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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 72 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0363
VAL 1 0.0012
SER 2 0.0014
ARG 3 0.0014
ASP 4 0.0014
LYS 5 0.0016
ASP 6 0.0016
GLY 7 0.0016
SER 8 0.0014
LYS 9 0.0013
VAL 10 0.0012
THR 11 0.0011
THR 12 0.0010
VAL 13 0.0009
VAL 14 0.0009
ALA 15 0.0007
THR 16 0.0007
PRO 17 0.0007
GLY 18 0.0006
GLN 19 0.0006
GLY 20 0.0007
PRO 21 0.0007
ASP 22 0.0007
ARG 23 0.0008
PRO 24 0.0008
GLN 25 0.0008
GLU 26 0.0009
VAL 27 0.0009
SER 28 0.0010
TYR 29 0.0010
THR 30 0.0011
ASP 31 0.0012
THR 32 0.0010
LYS 33 0.0011
VAL 34 0.0010
ILE 35 0.0010
GLY 36 0.0009
ASN 37 0.0008
GLY 38 0.0007
SER 39 0.0006
PHE 40 0.0005
GLY 41 0.0006
VAL 42 0.0007
VAL 43 0.0008
TYR 44 0.0009
GLN 45 0.0010
ALA 46 0.0010
LYS 47 0.0010
LEU 48 0.0009
CYS 49 0.0010
ASP 50 0.0010
SER 51 0.0010
GLY 52 0.0010
GLU 53 0.0010
LEU 54 0.0010
VAL 55 0.0009
ALA 56 0.0008
ILE 57 0.0008
LYS 58 0.0007
LYS 59 0.0007
VAL 60 0.0006
LEU 61 0.0006
GLN 62 0.0006
ASP 63 0.0006
LYS 64 0.0008
ARG 65 0.0008
PHE 66 0.0008
LYS 67 0.0007
ASN 68 0.0007
ARG 69 0.0007
GLU 70 0.0007
LEU 71 0.0007
GLN 72 0.0007
ILE 73 0.0008
MET 74 0.0007
ARG 75 0.0007
LYS 76 0.0008
LEU 77 0.0008
ASP 78 0.0008
HSP 79 0.0008
CYS 80 0.0009
ASN 81 0.0009
ILE 82 0.0009
VAL 83 0.0008
ARG 84 0.0008
LEU 85 0.0007
ARG 86 0.0007
TYR 87 0.0007
PHE 88 0.0006
PHE 89 0.0007
TYR 90 0.0007
SER 91 0.0008
SER 92 0.0009
GLY 93 0.0009
GLU 94 0.0010
LYS 95 0.0010
LYS 96 0.0010
ASP 97 0.0009
GLU 98 0.0008
VAL 99 0.0007
TYR 100 0.0007
LEU 101 0.0006
ASN 102 0.0007
LEU 103 0.0006
VAL 104 0.0007
LEU 105 0.0007
ASP 106 0.0009
TYR 107 0.0009
VAL 108 0.0010
PRO 109 0.0010
GLU 110 0.0011
THR 111 0.0010
VAL 112 0.0011
TYR 113 0.0011
ARG 114 0.0011
VAL 115 0.0012
ALA 116 0.0011
ARG 117 0.0011
HSD 118 0.0012
TYR 119 0.0012
SER 120 0.0011
ARG 121 0.0010
ALA 122 0.0012
LYS 123 0.0012
GLN 124 0.0012
THR 125 0.0013
LEU 126 0.0013
PRO 127 0.0013
VAL 128 0.0013
ILE 129 0.0013
TYR 130 0.0012
VAL 131 0.0012
LYS 132 0.0012
LEU 133 0.0012
TYR 134 0.0011
MET 135 0.0011
TYR 136 0.0011
GLN 137 0.0011
LEU 138 0.0010
PHE 139 0.0011
ARG 140 0.0010
SER 141 0.0010
LEU 142 0.0010
ALA 143 0.0010
TYR 144 0.0009
ILE 145 0.0009
HSE 146 0.0010
SER 147 0.0010
PHE 148 0.0010
GLY 149 0.0011
ILE 150 0.0010
CYS 151 0.0011
HSE 152 0.0010
ARG 153 0.0011
ASH 154 0.0011
ILE 155 0.0011
LYS 156 0.0011
PRO 157 0.0011
GLN 158 0.0010
ASN 159 0.0010
LEU 160 0.0010
LEU 161 0.0010
LEU 162 0.0011
ASP 163 0.0011
PRO 164 0.0012
ASP 165 0.0013
THR 166 0.0012
ALA 167 0.0012
VAL 168 0.0011
LEU 169 0.0010
LYS 170 0.0009
LEU 171 0.0009
CYS 172 0.0009
ASP 173 0.0008
PHE 174 0.0008
GLY 175 0.0008
SER 176 0.0009
ALA 177 0.0009
LYS 178 0.0010
GLN 179 0.0011
LEU 180 0.0013
VAL 181 0.0014
ARG 182 0.0015
GLY 183 0.0018
GLU 184 0.0016
PRO 185 0.0016
ASN 186 0.0015
VAL 187 0.0014
SER 188 0.0015
TYR 189 0.0014
ILE 190 0.0013
CYS 191 0.0013
SER 192 0.0013
ARG 193 0.0014
TYR 194 0.0014
TYR 195 0.0013
ARG 196 0.0014
ALA 197 0.0014
PRO 198 0.0016
GLU 199 0.0017
LEU 200 0.0016
ILE 201 0.0017
PHE 202 0.0019
GLY 203 0.0018
ALA 204 0.0017
THR 205 0.0017
ASP 206 0.0016
TYR 207 0.0015
THR 208 0.0014
SER 209 0.0012
SER 210 0.0013
ILE 211 0.0013
ASP 212 0.0012
VAL 213 0.0012
TRP 214 0.0013
SER 215 0.0012
ALA 216 0.0011
GLY 217 0.0012
CYS 218 0.0012
VAL 219 0.0012
LEU 220 0.0012
ALA 221 0.0012
GLU 222 0.0012
LEU 223 0.0012
LEU 224 0.0012
LEU 225 0.0013
GLY 226 0.0013
GLN 227 0.0013
PRO 228 0.0014
ILE 229 0.0014
PHE 230 0.0014
PRO 231 0.0015
GLY 232 0.0019
ASP 233 0.0020
SER 234 0.0021
GLY 235 0.0020
VAL 236 0.0022
ASP 237 0.0021
GLN 238 0.0018
LEU 239 0.0019
VAL 240 0.0019
GLU 241 0.0018
ILE 242 0.0016
ILE 243 0.0017
LYS 244 0.0017
VAL 245 0.0014
LEU 246 0.0015
GLY 247 0.0017
THR 248 0.0018
PRO 249 0.0017
THR 250 0.0018
ARG 251 0.0019
GLU 252 0.0018
GLN 253 0.0017
ILE 254 0.0019
ARG 255 0.0019
GLU 256 0.0017
MET 257 0.0017
ASN 258 0.0018
PRO 259 0.0020
ASN 260 0.0022
TYR 261 0.0022
THR 262 0.0024
GLU 263 0.0024
PHE 264 0.0024
LYS 265 0.0024
PHE 266 0.0023
PRO 267 0.0021
GLN 268 0.0017
ILE 269 0.0015
LYS 270 0.0011
ALA 271 0.0010
HSD 272 0.0010
PRO 273 0.0007
TRP 274 0.0010
THR 275 0.0011
LYS 276 0.0011
VAL 277 0.0011
PHE 278 0.0011
ARG 279 0.0011
PRO 280 0.0011
ARG 281 0.0013
THR 282 0.0012
PRO 283 0.0013
PRO 284 0.0013
GLU 285 0.0013
ALA 286 0.0012
ILE 287 0.0012
ALA 288 0.0012
LEU 289 0.0012
CYS 290 0.0012
SER 291 0.0013
ARG 292 0.0012
LEU 293 0.0012
LEU 294 0.0013
GLU 295 0.0014
TYR 296 0.0015
THR 297 0.0015
PRO 298 0.0014
THR 299 0.0013
ALA 300 0.0013
ARG 301 0.0012
LEU 302 0.0012
THR 303 0.0011
PRO 304 0.0011
LEU 305 0.0011
GLU 306 0.0011
ALA 307 0.0011
CYS 308 0.0011
ALA 309 0.0012
HSE 310 0.0012
SER 311 0.0013
PHE 312 0.0013
PHE 313 0.0013
ASP 314 0.0013
GLU 315 0.0014
LEU 316 0.0013
ARG 317 0.0013
ASP 318 0.0014
PRO 319 0.0015
ASN 320 0.0015
VAL 321 0.0014
LYS 322 0.0014
LEU 323 0.0014
PRO 324 0.0014
ASN 325 0.0014
GLY 326 0.0015
ARG 327 0.0014
ASP 328 0.0014
THR 329 0.0013
PRO 330 0.0012
ALA 331 0.0011
LEU 332 0.0011
PHE 333 0.0011
ASN 334 0.0011
PHE 335 0.0010
THR 336 0.0010
THR 337 0.0009
GLN 338 0.0009
GLU 339 0.0010
LEU 340 0.0010
SER 341 0.0010
SER 342 0.0010
ASN 343 0.0011
PRO 344 0.0010
PRO 345 0.0011
LEU 346 0.0011
ALA 347 0.0011
THR 348 0.0012
ILE 349 0.0013
LEU 350 0.0012
ILE 351 0.0012
PRO 352 0.0013
PRO 353 0.0013
HSE 354 0.0014
ALA 355 0.0013
ARG 356 0.0012
GLU 357 0.0013
ASN 358 0.0013
LEU 359 0.0012
TYR 360 0.0012
PHE 361 0.0013
GLN 362 0.0012
MET 1 0.0012
PRO 2 0.0005
GLY 3 0.0003
GLY 4 0.0007
GLY 5 0.0010
PRO 6 0.0012
GLN 7 0.0017
GLY 8 0.0017
ALA 9 0.0011
PRO 10 0.0015
ALA 11 0.0015
ALA 12 0.0021
ALA 13 0.0028
GLY 14 0.0035
GLY 15 0.0019
GLY 16 0.0001
GLY 17 0.0011
VAL 18 0.0021
SER 19 0.0025
HSD 20 0.0024
ARG 21 0.0017
ALA 22 0.0013
GLY 23 0.0019
SER 24 0.0027
ARG 25 0.0038
ASP 26 0.0050
CYS 27 0.0063
LEU 28 0.0075
PRO 29 0.0071
PRO 30 0.0059
ALA 31 0.0048
ALA 32 0.0038
CYS 33 0.0028
PHE 34 0.0021
ARG 35 0.0027
ARG 36 0.0023
ARG 37 0.0021
ARG 38 0.0019
LEU 39 0.0016
ALA 40 0.0013
ARG 41 0.0008
ARG 42 0.0006
PRO 43 0.0016
GLY 44 0.0032
TYR 45 0.0044
MET 46 0.0067
ARG 47 0.0081
SER 48 0.0090
SER 49 0.0110
THR 50 0.0109
GLY 51 0.0077
PRO 52 0.0053
GLY 53 0.0057
ILE 54 0.0062
GLY 55 0.0090
PHE 56 0.0118
LEU 57 0.0112
SER 58 0.0093
PRO 59 0.0073
ALA 60 0.0062
VAL 61 0.0050
GLY 62 0.0043
THR 63 0.0049
LEU 64 0.0050
PHE 65 0.0046
ARG 66 0.0049
PHE 67 0.0057
PRO 68 0.0070
GLY 69 0.0079
GLY 70 0.0087
VAL 71 0.0072
SER 72 0.0073
GLY 73 0.0080
GLU 74 0.0084
GLU 75 0.0091
SER 76 0.0093
HSD 77 0.0102
HSD 78 0.0088
SER 79 0.0065
GLU 80 0.0035
SER 81 0.0058
ARG 82 0.0088
ALA 83 0.0121
ARG 84 0.0154
GLN 85 0.0144
CYS 86 0.0098
GLY 87 0.0076
LEU 88 0.0087
ASP 89 0.0132
SER 90 0.0179
ARG 91 0.0240
GLY 92 0.0243
LEU 93 0.0178
LEU 94 0.0112
VAL 95 0.0040
ARG 96 0.0021
SER 97 0.0091
PRO 98 0.0149
VAL 99 0.0169
SER 100 0.0133
LYS 101 0.0081
SER 102 0.0041
ALA 103 0.0048
ALA 104 0.0092
ALA 105 0.0134
PRO 106 0.0154
THR 107 0.0149
VAL 108 0.0139
THR 109 0.0126
SER 110 0.0114
VAL 111 0.0101
ARG 112 0.0079
GLY 113 0.0053
THR 114 0.0044
SER 115 0.0032
ALA 116 0.0028
HSD 117 0.0034
PHE 118 0.0048
GLY 119 0.0062
ILE 120 0.0082
GLN 121 0.0090
LEU 122 0.0101
ARG 123 0.0108
GLY 124 0.0116
GLY 125 0.0125
THR 126 0.0133
ARG 127 0.0093
LEU 128 0.0081
PRO 129 0.0088
ASP 130 0.0117
ARG 131 0.0162
LEU 132 0.0200
SER 133 0.0255
TRP 134 0.0196
PRO 135 0.0134
CYS 136 0.0101
GLY 137 0.0106
PRO 138 0.0144
GLY 139 0.0219
SER 140 0.0289
ALA 141 0.0308
GLY 142 0.0229
TRP 143 0.0147
GLN 144 0.0066
GLN 145 0.0108
GLU 146 0.0206
PHE 147 0.0310
ALA 148 0.0363
ALA 149 0.0266
MET 150 0.0156
ASP 151 0.0070
SER 152 0.0032
SER 153 0.0125
GLU 154 0.0203
THR 155 0.0249
LEU 156 0.0198
ASP 157 0.0161
ALA 158 0.0117
SER 159 0.0099
TRP 160 0.0111
GLU 161 0.0145
ALA 162 0.0174
ALA 163 0.0153
CYS 164 0.0135
SER 165 0.0118
ASP 166 0.0115
GLY 167 0.0121
ALA 168 0.0139
ARG 169 0.0125
ARG 170 0.0078
VAL 171 0.0049
ARG 172 0.0087
ALA 173 0.0083
ALA 174 0.0122
GLY 175 0.0163
SER 176 0.0141
LEU 177 0.0111
PRO 178 0.0091
SER 179 0.0066
ALA 180 0.0061
GLU 181 0.0074
LEU 182 0.0106
SER 183 0.0094
SER 184 0.0081
ASN 185 0.0046
SER 186 0.0033
CYS 187 0.0062
SER 188 0.0098
PRO 189 0.0128
GLY 190 0.0143
CYS 191 0.0119
GLY 192 0.0118
PRO 193 0.0102
GLU 194 0.0096
VAL 195 0.0104
PRO 196 0.0119
PRO 197 0.0112
THR 198 0.0096
PRO 199 0.0081
PRO 200 0.0064
GLY 201 0.0053
SER 202 0.0040
HSE 203 0.0024
SER 204 0.0019
ALA 205 0.0019
PHE 206 0.0018
THR 207 0.0017
SER 208 0.0017
SER 209 0.0017
PHE 210 0.0021
SER 211 0.0024
PHE 212 0.0025
ILE 213 0.0023
ARG 214 0.0022
LEU 215 0.0025
SER 216 0.0025
LEU 217 0.0023
GLY 218 0.0020
SER 219 0.0028
ALA 220 0.0039
GLY 221 0.0039
GLU 222 0.0035
ARG 223 0.0050
GLY 224 0.0056
GLU 225 0.0063
ALA 226 0.0054
GLU 227 0.0041
GLY 228 0.0066
CYS 229 0.0089
PRO 230 0.0097
PRO 231 0.0123
SER 232 0.0136
ARG 233 0.0134
GLU 234 0.0138
ALA 235 0.0135
GLU 236 0.0125
SER 237 0.0126
HSD 238 0.0120
CYS 239 0.0102
GLN 240 0.0054
SER 241 0.0021
PRO 242 0.0037
GLN 243 0.0084
GLU 244 0.0131
MET 245 0.0176
GLY 246 0.0171
ALA 247 0.0133
LYS 248 0.0107
ALA 249 0.0110
ALA 250 0.0136
SER 251 0.0173
LEU 252 0.0210
ASP 253 0.0225
GLY 254 0.0184
PRO 255 0.0139
HSD 256 0.0092
GLU 257 0.0067
ASP 258 0.0074
PRO 259 0.0096
ARG 260 0.0105
CYS 261 0.0104
LEU 262 0.0101
SER 263 0.0100
ARG 264 0.0102
PRO 265 0.0103
PHE 266 0.0105
SER 267 0.0097
LEU 268 0.0087
LEU 269 0.0072
ALA 270 0.0083
THR 271 0.0096
ARG 272 0.0112
VAL 273 0.0124
SER 274 0.0118
ALA 275 0.0075
ASP 276 0.0052
LEU 277 0.0072
ALA 278 0.0110
GLN 279 0.0140
ALA 280 0.0173
ALA 281 0.0150
ARG 282 0.0098
ASN 283 0.0059
SER 284 0.0076
SER 285 0.0081
ARG 286 0.0137
PRO 287 0.0161
GLU 288 0.0159
ARG 289 0.0135
ASP 290 0.0084
MET 291 0.0074
HSD 292 0.0079
SER 293 0.0124
LEU 294 0.0163
PRO 295 0.0138
ASP 296 0.0108
MET 297 0.0092
ASP 298 0.0073
PRO 299 0.0072
GLY 300 0.0131
SER 301 0.0154
SER 302 0.0190
SER 303 0.0193
SER 304 0.0203
LEU 305 0.0214
ASP 306 0.0242
PRO 307 0.0284
SER 308 0.0322
LEU 309 0.0313
ALA 310 0.0259
GLY 311 0.0246
CYS 312 0.0242
GLY 313 0.0251
GLY 314 0.0275
ASP 315 0.0343
GLY 316 0.0293
SER 317 0.0220
SER 318 0.0164
GLY 319 0.0087
SER 320 0.0105
GLY 321 0.0082
ASP 322 0.0058
ALA 323 0.0068
HSD 324 0.0077
SER 325 0.0073
TRP 326 0.0064
ASP 327 0.0075
THR 328 0.0081
LEU 329 0.0071
LEU 330 0.0067
ARG 331 0.0078
LYS 332 0.0077
TRP 333 0.0066
GLU 334 0.0066
PRO 335 0.0072
VAL 336 0.0064
LEU 337 0.0054
ARG 338 0.0059
ASP 339 0.0058
CYS 340 0.0046
LEU 341 0.0045
LEU 342 0.0050
ARG 343 0.0042
ASN 344 0.0032
ARG 345 0.0038
ARG 346 0.0036
GLN 347 0.0025
MET 348 0.0026
GLU 349 0.0033
VAL 350 0.0024
ILE 351 0.0018
SER 352 0.0028
LEU 353 0.0028
ARG 354 0.0020
LEU 355 0.0026
LYS 356 0.0034
LEU 357 0.0029
GLN 358 0.0027
LYS 359 0.0037
LEU 360 0.0038
GLN 361 0.0031
GLU 362 0.0039
ASP 363 0.0046
ALA 364 0.0041
VAL 365 0.0040
GLU 366 0.0049
ASN 367 0.0049
ASP 368 0.0043
ASP 369 0.0037
TYR 370 0.0029
ASP 371 0.0025
LYS 372 0.0030
ALA 373 0.0027
GLH 374 0.0018
THR 375 0.0019
LEU 376 0.0021
GLN 377 0.0014
GLN 378 0.0008
ARG 379 0.0016
LEU 380 0.0010
GLU 381 0.0003
ASP 382 0.0014
LEU 383 0.0014
GLU 384 0.0007
GLN 385 0.0017
GLU 386 0.0024
LYS 387 0.0017
ILE 388 0.0021
SER 389 0.0030
LEU 390 0.0026
HSD 391 0.0023
PHE 392 0.0021
GLN 393 0.0031
LEU 394 0.0029
PRO 395 0.0038
SER 396 0.0036
ARG 397 0.0036
GLN 398 0.0044
PRO 399 0.0052
ALA 400 0.0062
LEU 401 0.0054
SER 402 0.0047
SER 403 0.0056
PHE 404 0.0057
LEU 405 0.0046
GLY 406 0.0049
HSE 407 0.0058
LEU 408 0.0050
ALA 409 0.0042
ALA 410 0.0051
GLN 411 0.0052
VAL 412 0.0040
GLN 413 0.0040
ALA 414 0.0050
ALA 415 0.0042
LEU 416 0.0033
ARG 417 0.0042
ARG 418 0.0040
GLY 419 0.0027
ALA 420 0.0030
THR 421 0.0038
GLN 422 0.0025
GLN 423 0.0029
ALA 424 0.0045
SER 425 0.0051
GLY 426 0.0068
ASP 427 0.0086
ASP 428 0.0092
THR 429 0.0102
HSE 430 0.0102
THR 431 0.0110
PRO 432 0.0109
LEU 433 0.0117
ARG 434 0.0122
MET 435 0.0117
GLU 436 0.0108
PRO 437 0.0123
ARG 438 0.0103
LEU 439 0.0117
LEU 440 0.0123
GLU 441 0.0125
PRO 442 0.0145
THR 443 0.0136
ALA 444 0.0129
GLN 445 0.0119
ASP 446 0.0123
SER 447 0.0118
LEU 448 0.0112
HSE 449 0.0103
VAL 450 0.0091
SER 451 0.0095
ILE 452 0.0075
THR 453 0.0085
ARG 454 0.0074
ARG 455 0.0078
ASP 456 0.0062
TRP 457 0.0049
LEU 458 0.0050
LEU 459 0.0051
GLN 460 0.0035
GLU 461 0.0030
LYS 462 0.0042
GLN 463 0.0038
GLN 464 0.0034
LEU 465 0.0037
GLN 466 0.0042
LYS 467 0.0039
GLU 468 0.0039
ILE 469 0.0045
GLU 470 0.0040
ALA 471 0.0043
LEU 472 0.0042
GLN 473 0.0037
ALA 474 0.0039
ARG 475 0.0042
MET 476 0.0038
PHE 477 0.0034
VAL 478 0.0041
LEU 479 0.0045
GLU 480 0.0038
ALA 481 0.0038
LYS 482 0.0047
ASP 483 0.0048
GLN 484 0.0044
GLN 485 0.0047
LEU 486 0.0059
ARG 487 0.0057
ARG 488 0.0053
GLU 489 0.0061
ILE 490 0.0070
GLU 491 0.0068
GLU 492 0.0062
GLN 493 0.0073
GLU 494 0.0080
GLN 495 0.0074
GLN 496 0.0074
LEU 497 0.0086
GLN 498 0.0086
TRP 499 0.0076
GLN 500 0.0080
GLY 501 0.0088
CYS 502 0.0080
ASP 503 0.0076
LEU 504 0.0064
THR 505 0.0060
PRO 506 0.0060
LEU 507 0.0055
VAL 508 0.0046
GLY 509 0.0045
GLN 510 0.0044
LEU 511 0.0034
SER 512 0.0024
LEU 513 0.0018
GLY 514 0.0011
GLN 515 0.0020
LEU 516 0.0024
GLN 517 0.0016
GLU 518 0.0013
VAL 519 0.0024
SER 520 0.0025
LYS 521 0.0016
ALA 522 0.0016
LEU 523 0.0025
GLN 524 0.0023
ASP 525 0.0013
THR 526 0.0016
LEU 527 0.0024
ALA 528 0.0021
SER 529 0.0011
ALA 530 0.0016
GLY 531 0.0021
GLN 532 0.0015
ILE 533 0.0011
PRO 534 0.0015
PHE 535 0.0021
HSD 536 0.0018
ALA 537 0.0009
GLU 538 0.0011
PRO 539 0.0014
PRO 540 0.0021
GLU 541 0.0027
THR 542 0.0030
ILE 543 0.0025
ARG 544 0.0022
SER 545 0.0030
LEU 546 0.0031
GLN 547 0.0024
GLU 548 0.0026
ARG 549 0.0032
ILE 550 0.0029
LYS 551 0.0026
SER 552 0.0031
LEU 553 0.0034
ASN 554 0.0031
LEU 555 0.0029
SER 556 0.0032
LEU 557 0.0033
LYS 558 0.0029
GLU 559 0.0029
ILE 560 0.0033
THR 561 0.0033
THR 562 0.0030
LYS 563 0.0029
VAL 564 0.0032
CYS 565 0.0030
MET 566 0.0027
SER 567 0.0028
GLU 568 0.0032
LYS 569 0.0031
PHE 570 0.0026
CYS 571 0.0026
SER 572 0.0030
THR 573 0.0027
LEU 574 0.0023
ARG 575 0.0033
LYS 576 0.0040
LYS 577 0.0031
VAL 578 0.0031
ASN 579 0.0043
ASP 580 0.0046
ILE 581 0.0041
GLU 582 0.0055
THR 583 0.0070
GLN 584 0.0069
LEU 585 0.0069
PRO 586 0.0085
ALA 587 0.0093
LEU 588 0.0087
LEU 589 0.0097
GLU 590 0.0114
ALA 591 0.0116
LYS 592 0.0114
MET 593 0.0127
HSD 594 0.0139
ALA 595 0.0137
ILE 596 0.0144
SER 597 0.0159
GLY 598 0.0165
ASN 599 0.0166
HSD 600 0.0151
PHE 601 0.0145
TRP 602 0.0136
THR 603 0.0124
ALA 604 0.0121
LYS 605 0.0115
ASP 606 0.0103
LEU 607 0.0096
THR 608 0.0093
GLU 609 0.0084
GLU 610 0.0070
ILE 611 0.0069
ARG 612 0.0063
SER 613 0.0052
LEU 614 0.0044
THR 615 0.0043
SER 616 0.0036
GLU 617 0.0023
ARG 618 0.0025
GLU 619 0.0019
GLY 620 0.0011
LEU 621 0.0010
GLU 622 0.0013
GLY 623 0.0003
LEU 624 0.0011
LEU 625 0.0018
SER 626 0.0017
LYS 627 0.0018
LEU 628 0.0022
LEU 629 0.0026
VAL 630 0.0026
LEU 631 0.0027
SER 632 0.0030
SER 633 0.0033
ARG 634 0.0034
ASN 635 0.0034
VAL 636 0.0037
LYS 637 0.0040
LYS 638 0.0041
LEU 639 0.0039
GLY 640 0.0043
SER 641 0.0044
VAL 642 0.0041
LYS 643 0.0041
GLU 644 0.0046
ASP 645 0.0044
TYR 646 0.0039
ASN 647 0.0041
ARG 648 0.0044
LEU 649 0.0039
ARG 650 0.0035
ARG 651 0.0039
GLU 652 0.0038
VAL 653 0.0030
GLU 654 0.0030
HSD 655 0.0033
GLN 656 0.0028
GLU 657 0.0021
THR 658 0.0024
ALA 659 0.0026
TYR 660 0.0018
GLU 661 0.0014
THR 662 0.0019
SER 663 0.0015
VAL 664 0.0006
LYS 665 0.0010
GLU 666 0.0014
ASN 667 0.0006
THR 668 0.0007
MET 669 0.0014
LYS 670 0.0008
TYR 671 0.0007
MET 672 0.0016
GLU 673 0.0017
THR 674 0.0010
LEU 675 0.0019
LYS 676 0.0025
ASN 677 0.0020
LYS 678 0.0019
LEU 679 0.0029
CYS 680 0.0032
SER 681 0.0024
CYS 682 0.0026
LYS 683 0.0036
CYS 684 0.0039
PRO 685 0.0049
LEU 686 0.0050
LEU 687 0.0039
GLY 688 0.0040
LYS 689 0.0048
VAL 690 0.0041
TRP 691 0.0033
GLU 692 0.0040
ALA 693 0.0041
ASP 694 0.0030
LEU 695 0.0029
GLU 696 0.0035
ALA 697 0.0029
CYS 698 0.0020
ARG 699 0.0028
LEU 700 0.0028
LEU 701 0.0017
ILE 702 0.0019
GLN 703 0.0026
SER 704 0.0019
LEU 705 0.0016
GLN 706 0.0026
LEU 707 0.0027
GLN 708 0.0020
GLU 709 0.0026
ALA 710 0.0032
ARG 711 0.0031
GLY 712 0.0033
SER 713 0.0040
LEU 714 0.0045
SER 715 0.0046
VAL 716 0.0047
GLU 717 0.0053
ASP 718 0.0060
GLU 719 0.0060
ARG 720 0.0061
GLN 721 0.0069
MET 722 0.0079
ASP 723 0.0074
ASP 724 0.0065
LEU 725 0.0072
GLU 726 0.0075
GLY 727 0.0064
ALA 728 0.0064
ALA 729 0.0071
PRO 730 0.0034
PRO 731 0.0072
ILE 732 0.0052
PRO 733 0.0094
PRO 734 0.0123
ARG 735 0.0131
LEU 736 0.0119
HSD 737 0.0083
SER 738 0.0047
GLU 739 0.0057
ASP 740 0.0071
LYS 741 0.0109
ARG 742 0.0141
LYS 743 0.0156
THR 744 0.0137
PRO 745 0.0115
LEU 746 0.0096
LYS 747 0.0077
VAL 748 0.0078
LEU 749 0.0072
GLU 750 0.0058
GLU 751 0.0045
TRP 752 0.0044
LYS 753 0.0046
THR 754 0.0060
HSD 755 0.0067
LEU 756 0.0078
ILE 757 0.0063
PRO 758 0.0079
SER 759 0.0079
LEU 760 0.0068
HSD 761 0.0075
CYS 762 0.0051
ALA 763 0.0049
GLY 764 0.0025
GLY 765 0.0019
GLU 766 0.0018
GLN 767 0.0015
LYS 768 0.0009
GLU 769 0.0008
GLU 770 0.0013
SER 771 0.0009
TYR 772 0.0009
ILE 773 0.0011
LEU 774 0.0012
SER 775 0.0010
ALA 776 0.0012
GLU 777 0.0014
LEU 778 0.0012
GLY 779 0.0013
GLU 780 0.0012
LYS 781 0.0010
CYS 782 0.0010
GLU 783 0.0011
ASH 784 0.0008
ILE 785 0.0008
GLY 786 0.0009
LSN 787 0.0009
LYS 788 0.0007
LEU 789 0.0008
LEU 790 0.0010
TYR 791 0.0009
LEU 792 0.0008
GLU 793 0.0010
ASP 794 0.0010
GLN 795 0.0009
LEU 796 0.0010
HSD 797 0.0012
THR 798 0.0012
ALA 799 0.0012
ILE 800 0.0013
HSD 801 0.0015
SER 802 0.0015
HSD 803 0.0014
ASP 804 0.0013
GLU 805 0.0012
ASP 806 0.0011
LEU 807 0.0009
ILE 808 0.0009
GLN 809 0.0009
SER 810 0.0008
LEU 811 0.0007
ARG 812 0.0007
ARG 813 0.0006
GLU 814 0.0005
LEU 815 0.0004
GLN 816 0.0005
MET 817 0.0004
VAL 818 0.0003
LYS 819 0.0003
GLU 820 0.0004
THR 821 0.0004
LEU 822 0.0006
GLN 823 0.0008
ALA 824 0.0010
MET 825 0.0010
ILE 826 0.0014
LEU 827 0.0017
GLN 828 0.0018
LEU 829 0.0024
GLN 830 0.0030
PRO 831 0.0037
ALA 832 0.0039
LYS 833 0.0046
GLU 834 0.0047
ALA 835 0.0047
GLY 836 0.0051
GLU 837 0.0053
ARG 838 0.0051
GLU 839 0.0053
ALA 840 0.0058
ALA 841 0.0054
ALA 842 0.0056
SER 843 0.0053
CYS 844 0.0047
MET 845 0.0046
THR 846 0.0047
ALA 847 0.0043
GLY 848 0.0026
VAL 849 0.0029
HSD 850 0.0038
GLU 851 0.0035
ALA 852 0.0045
GLN 853 0.0066
ALA 854 0.0080

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** AF2MV3_model3 ***

<R2> analysis for 2607021439531994767

--- normal mode 72 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* AF2MV3_model3 *

<R²> analysis for 2607021439531994767