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* AF2MV3_model3 *

<R²> analysis for 2607021439531994767

--- normal mode 81 ---

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 = 0.0483
VAL 1 0.0060
SER 2 0.0064
ARG 3 0.0066
ASP 4 0.0065
LYS 5 0.0071
ASP 6 0.0071
GLY 7 0.0072
SER 8 0.0064
LYS 9 0.0061
VAL 10 0.0056
THR 11 0.0052
THR 12 0.0048
VAL 13 0.0044
VAL 14 0.0039
ALA 15 0.0034
THR 16 0.0029
PRO 17 0.0026
GLY 18 0.0024
GLN 19 0.0020
GLY 20 0.0019
PRO 21 0.0021
ASP 22 0.0025
ARG 23 0.0026
PRO 24 0.0031
GLN 25 0.0033
GLU 26 0.0039
VAL 27 0.0039
SER 28 0.0045
TYR 29 0.0046
THR 30 0.0050
ASP 31 0.0052
THR 32 0.0049
LYS 33 0.0049
VAL 34 0.0046
ILE 35 0.0041
GLY 36 0.0035
ASN 37 0.0038
GLY 38 0.0034
SER 39 0.0036
PHE 40 0.0036
GLY 41 0.0037
VAL 42 0.0038
VAL 43 0.0038
TYR 44 0.0041
GLN 45 0.0041
ALA 46 0.0043
LYS 47 0.0044
LEU 48 0.0041
CYS 49 0.0046
ASP 50 0.0043
SER 51 0.0041
GLY 52 0.0044
GLU 53 0.0040
LEU 54 0.0040
VAL 55 0.0036
ALA 56 0.0035
ILE 57 0.0036
LYS 58 0.0034
LYS 59 0.0038
VAL 60 0.0038
LEU 61 0.0041
GLN 62 0.0040
ASP 63 0.0043
LYS 64 0.0044
ARG 65 0.0043
PHE 66 0.0039
LYS 67 0.0034
ASN 68 0.0031
ARG 69 0.0027
GLU 70 0.0025
LEU 71 0.0026
GLN 72 0.0024
ILE 73 0.0021
MET 74 0.0021
ARG 75 0.0020
LYS 76 0.0018
LEU 77 0.0018
ASP 78 0.0019
HSP 79 0.0020
CYS 80 0.0024
ASN 81 0.0024
ILE 82 0.0022
VAL 83 0.0025
ARG 84 0.0024
LEU 85 0.0025
ARG 86 0.0027
TYR 87 0.0029
PHE 88 0.0031
PHE 89 0.0036
TYR 90 0.0040
SER 91 0.0045
SER 92 0.0049
GLY 93 0.0052
GLU 94 0.0057
LYS 95 0.0058
LYS 96 0.0059
ASP 97 0.0054
GLU 98 0.0051
VAL 99 0.0046
TYR 100 0.0042
LEU 101 0.0037
ASN 102 0.0036
LEU 103 0.0031
VAL 104 0.0032
LEU 105 0.0029
ASP 106 0.0031
TYR 107 0.0035
VAL 108 0.0035
PRO 109 0.0039
GLU 110 0.0037
THR 111 0.0033
VAL 112 0.0031
TYR 113 0.0032
ARG 114 0.0037
VAL 115 0.0037
ALA 116 0.0034
ARG 117 0.0037
HSD 118 0.0041
TYR 119 0.0040
SER 120 0.0039
ARG 121 0.0043
ALA 122 0.0046
LYS 123 0.0043
GLN 124 0.0042
THR 125 0.0038
LEU 126 0.0037
PRO 127 0.0039
VAL 128 0.0035
ILE 129 0.0037
TYR 130 0.0036
VAL 131 0.0031
LYS 132 0.0030
LEU 133 0.0032
TYR 134 0.0028
MET 135 0.0024
TYR 136 0.0025
GLN 137 0.0025
LEU 138 0.0021
PHE 139 0.0019
ARG 140 0.0021
SER 141 0.0019
LEU 142 0.0016
ALA 143 0.0017
TYR 144 0.0017
ILE 145 0.0015
HSE 146 0.0016
SER 147 0.0017
PHE 148 0.0017
GLY 149 0.0018
ILE 150 0.0018
CYS 151 0.0018
HSE 152 0.0019
ARG 153 0.0020
ASH 154 0.0021
ILE 155 0.0020
LYS 156 0.0023
PRO 157 0.0026
GLN 158 0.0029
ASN 159 0.0026
LEU 160 0.0026
LEU 161 0.0029
LEU 162 0.0033
ASP 163 0.0038
PRO 164 0.0041
ASP 165 0.0045
THR 166 0.0041
ALA 167 0.0037
VAL 168 0.0033
LEU 169 0.0028
LYS 170 0.0025
LEU 171 0.0022
CYS 172 0.0024
ASP 173 0.0026
PHE 174 0.0023
GLY 175 0.0027
SER 176 0.0024
ALA 177 0.0021
LYS 178 0.0022
GLN 179 0.0021
LEU 180 0.0022
VAL 181 0.0025
ARG 182 0.0027
GLY 183 0.0030
GLU 184 0.0029
PRO 185 0.0030
ASN 186 0.0027
VAL 187 0.0028
SER 188 0.0026
TYR 189 0.0026
ILE 190 0.0025
CYS 191 0.0023
SER 192 0.0025
ARG 193 0.0025
TYR 194 0.0024
TYR 195 0.0021
ARG 196 0.0021
ALA 197 0.0018
PRO 198 0.0019
GLU 199 0.0020
LEU 200 0.0022
ILE 201 0.0023
PHE 202 0.0024
GLY 203 0.0025
ALA 204 0.0024
THR 205 0.0026
ASP 206 0.0024
TYR 207 0.0021
THR 208 0.0019
SER 209 0.0016
SER 210 0.0016
ILE 211 0.0016
ASP 212 0.0016
VAL 213 0.0015
TRP 214 0.0015
SER 215 0.0017
ALA 216 0.0018
GLY 217 0.0017
CYS 218 0.0019
VAL 219 0.0022
LEU 220 0.0022
ALA 221 0.0021
GLU 222 0.0025
LEU 223 0.0028
LEU 224 0.0027
LEU 225 0.0027
GLY 226 0.0030
GLN 227 0.0029
PRO 228 0.0026
ILE 229 0.0022
PHE 230 0.0022
PRO 231 0.0027
GLY 232 0.0026
ASP 233 0.0030
SER 234 0.0029
GLY 235 0.0026
VAL 236 0.0027
ASP 237 0.0026
GLN 238 0.0023
LEU 239 0.0022
VAL 240 0.0022
GLU 241 0.0021
ILE 242 0.0018
ILE 243 0.0018
LYS 244 0.0018
VAL 245 0.0016
LEU 246 0.0015
GLY 247 0.0015
THR 248 0.0017
PRO 249 0.0018
THR 250 0.0020
ARG 251 0.0023
GLU 252 0.0023
GLN 253 0.0020
ILE 254 0.0022
ARG 255 0.0024
GLU 256 0.0021
MET 257 0.0020
ASN 258 0.0023
PRO 259 0.0026
ASN 260 0.0027
TYR 261 0.0026
THR 262 0.0028
GLU 263 0.0029
PHE 264 0.0027
LYS 265 0.0026
PHE 266 0.0023
PRO 267 0.0023
GLN 268 0.0020
ILE 269 0.0018
LYS 270 0.0015
ALA 271 0.0013
HSD 272 0.0013
PRO 273 0.0011
TRP 274 0.0012
THR 275 0.0015
LYS 276 0.0016
VAL 277 0.0018
PHE 278 0.0022
ARG 279 0.0027
PRO 280 0.0026
ARG 281 0.0033
THR 282 0.0029
PRO 283 0.0029
PRO 284 0.0026
GLU 285 0.0026
ALA 286 0.0024
ILE 287 0.0020
ALA 288 0.0020
LEU 289 0.0019
CYS 290 0.0017
SER 291 0.0015
ARG 292 0.0016
LEU 293 0.0014
LEU 294 0.0014
GLU 295 0.0015
TYR 296 0.0016
THR 297 0.0017
PRO 298 0.0017
THR 299 0.0018
ALA 300 0.0018
ARG 301 0.0016
LEU 302 0.0017
THR 303 0.0017
PRO 304 0.0017
LEU 305 0.0021
GLU 306 0.0022
ALA 307 0.0021
CYS 308 0.0024
ALA 309 0.0027
HSE 310 0.0026
SER 311 0.0030
PHE 312 0.0029
PHE 313 0.0031
ASP 314 0.0036
GLU 315 0.0039
LEU 316 0.0038
ARG 317 0.0040
ASP 318 0.0046
PRO 319 0.0049
ASN 320 0.0052
VAL 321 0.0047
LYS 322 0.0048
LEU 323 0.0046
PRO 324 0.0049
ASN 325 0.0052
GLY 326 0.0055
ARG 327 0.0051
ASP 328 0.0048
THR 329 0.0042
PRO 330 0.0037
ALA 331 0.0035
LEU 332 0.0032
PHE 333 0.0033
ASN 334 0.0031
PHE 335 0.0027
THR 336 0.0024
THR 337 0.0024
GLN 338 0.0020
GLU 339 0.0020
LEU 340 0.0024
SER 341 0.0023
SER 342 0.0023
ASN 343 0.0027
PRO 344 0.0030
PRO 345 0.0034
LEU 346 0.0031
ALA 347 0.0032
THR 348 0.0038
ILE 349 0.0036
LEU 350 0.0033
ILE 351 0.0037
PRO 352 0.0042
PRO 353 0.0047
HSE 354 0.0049
ALA 355 0.0043
ARG 356 0.0044
GLU 357 0.0050
ASN 358 0.0048
LEU 359 0.0042
TYR 360 0.0047
PHE 361 0.0049
GLN 362 0.0043
MET 1 0.0030
PRO 2 0.0016
GLY 3 0.0005
GLY 4 0.0009
GLY 5 0.0020
PRO 6 0.0028
GLN 7 0.0042
GLY 8 0.0048
ALA 9 0.0029
PRO 10 0.0006
ALA 11 0.0016
ALA 12 0.0032
ALA 13 0.0048
GLY 14 0.0054
GLY 15 0.0050
GLY 16 0.0039
GLY 17 0.0024
VAL 18 0.0014
SER 19 0.0013
HSD 20 0.0025
ARG 21 0.0040
ALA 22 0.0047
GLY 23 0.0038
SER 24 0.0027
ARG 25 0.0015
ASP 26 0.0009
CYS 27 0.0017
LEU 28 0.0029
PRO 29 0.0038
PRO 30 0.0033
ALA 31 0.0031
ALA 32 0.0027
CYS 33 0.0023
PHE 34 0.0021
ARG 35 0.0017
ARG 36 0.0015
ARG 37 0.0008
ARG 38 0.0011
LEU 39 0.0015
ALA 40 0.0016
ARG 41 0.0017
ARG 42 0.0021
PRO 43 0.0015
GLY 44 0.0020
TYR 45 0.0009
MET 46 0.0013
ARG 47 0.0036
SER 48 0.0026
SER 49 0.0047
THR 50 0.0027
GLY 51 0.0015
PRO 52 0.0007
GLY 53 0.0015
ILE 54 0.0030
GLY 55 0.0041
PHE 56 0.0053
LEU 57 0.0049
SER 58 0.0044
PRO 59 0.0042
ALA 60 0.0038
VAL 61 0.0035
GLY 62 0.0033
THR 63 0.0031
LEU 64 0.0025
PHE 65 0.0021
ARG 66 0.0018
PHE 67 0.0016
PRO 68 0.0015
GLY 69 0.0018
GLY 70 0.0026
VAL 71 0.0023
SER 72 0.0015
GLY 73 0.0019
GLU 74 0.0024
GLU 75 0.0029
SER 76 0.0029
HSD 77 0.0025
HSD 78 0.0019
SER 79 0.0032
GLU 80 0.0036
SER 81 0.0059
ARG 82 0.0067
ALA 83 0.0097
ARG 84 0.0101
GLN 85 0.0118
CYS 86 0.0108
GLY 87 0.0115
LEU 88 0.0117
ASP 89 0.0114
SER 90 0.0138
ARG 91 0.0153
GLY 92 0.0152
LEU 93 0.0115
LEU 94 0.0088
VAL 95 0.0082
ARG 96 0.0077
SER 97 0.0094
PRO 98 0.0101
VAL 99 0.0067
SER 100 0.0052
LYS 101 0.0154
SER 102 0.0234
ALA 103 0.0306
ALA 104 0.0414
ALA 105 0.0483
PRO 106 0.0434
THR 107 0.0325
VAL 108 0.0294
THR 109 0.0183
SER 110 0.0168
VAL 111 0.0183
ARG 112 0.0196
GLY 113 0.0200
THR 114 0.0176
SER 115 0.0154
ALA 116 0.0129
HSD 117 0.0109
PHE 118 0.0108
GLY 119 0.0104
ILE 120 0.0094
GLN 121 0.0081
LEU 122 0.0053
ARG 123 0.0043
GLY 124 0.0025
GLY 125 0.0020
THR 126 0.0027
ARG 127 0.0040
LEU 128 0.0038
PRO 129 0.0037
ASP 130 0.0035
ARG 131 0.0034
LEU 132 0.0032
SER 133 0.0032
TRP 134 0.0038
PRO 135 0.0046
CYS 136 0.0055
GLY 137 0.0066
PRO 138 0.0080
GLY 139 0.0091
SER 140 0.0106
ALA 141 0.0086
GLY 142 0.0054
TRP 143 0.0022
GLN 144 0.0028
GLN 145 0.0061
GLU 146 0.0095
PHE 147 0.0130
ALA 148 0.0127
ALA 149 0.0090
MET 150 0.0055
ASP 151 0.0044
SER 152 0.0062
SER 153 0.0099
GLU 154 0.0131
THR 155 0.0137
LEU 156 0.0084
ASP 157 0.0054
ALA 158 0.0041
SER 159 0.0057
TRP 160 0.0075
GLU 161 0.0099
ALA 162 0.0099
ALA 163 0.0060
CYS 164 0.0047
SER 165 0.0072
ASP 166 0.0131
GLY 167 0.0188
ALA 168 0.0263
ARG 169 0.0240
ARG 170 0.0154
VAL 171 0.0087
ARG 172 0.0083
ALA 173 0.0090
ALA 174 0.0122
GLY 175 0.0164
SER 176 0.0166
LEU 177 0.0122
PRO 178 0.0089
SER 179 0.0040
ALA 180 0.0063
GLU 181 0.0111
LEU 182 0.0175
SER 183 0.0209
SER 184 0.0184
ASN 185 0.0194
SER 186 0.0202
CYS 187 0.0211
SER 188 0.0243
PRO 189 0.0237
GLY 190 0.0152
CYS 191 0.0134
GLY 192 0.0135
PRO 193 0.0237
GLU 194 0.0306
VAL 195 0.0300
PRO 196 0.0291
PRO 197 0.0238
THR 198 0.0210
PRO 199 0.0163
PRO 200 0.0110
GLY 201 0.0079
SER 202 0.0027
HSE 203 0.0026
SER 204 0.0026
ALA 205 0.0032
PHE 206 0.0029
THR 207 0.0038
SER 208 0.0035
SER 209 0.0042
PHE 210 0.0035
SER 211 0.0040
PHE 212 0.0032
ILE 213 0.0025
ARG 214 0.0031
LEU 215 0.0033
SER 216 0.0023
LEU 217 0.0019
GLY 218 0.0051
SER 219 0.0079
ALA 220 0.0079
GLY 221 0.0074
GLU 222 0.0110
ARG 223 0.0138
GLY 224 0.0140
GLU 225 0.0179
ALA 226 0.0176
GLU 227 0.0177
GLY 228 0.0170
CYS 229 0.0171
PRO 230 0.0178
PRO 231 0.0179
SER 232 0.0152
ARG 233 0.0140
GLU 234 0.0128
ALA 235 0.0118
GLU 236 0.0111
SER 237 0.0110
HSD 238 0.0100
CYS 239 0.0094
GLN 240 0.0071
SER 241 0.0054
PRO 242 0.0040
GLN 243 0.0030
GLU 244 0.0033
MET 245 0.0043
GLY 246 0.0060
ALA 247 0.0055
LYS 248 0.0050
ALA 249 0.0047
ALA 250 0.0045
SER 251 0.0046
LEU 252 0.0048
ASP 253 0.0049
GLY 254 0.0054
PRO 255 0.0055
HSD 256 0.0054
GLU 257 0.0054
ASP 258 0.0053
PRO 259 0.0046
ARG 260 0.0050
CYS 261 0.0085
LEU 262 0.0125
SER 263 0.0163
ARG 264 0.0202
PRO 265 0.0240
PHE 266 0.0282
SER 267 0.0303
LEU 268 0.0259
LEU 269 0.0196
ALA 270 0.0166
THR 271 0.0159
ARG 272 0.0196
VAL 273 0.0243
SER 274 0.0307
ALA 275 0.0271
ASP 276 0.0234
LEU 277 0.0205
ALA 278 0.0161
GLN 279 0.0124
ALA 280 0.0072
ALA 281 0.0035
ARG 282 0.0059
ASN 283 0.0066
SER 284 0.0067
SER 285 0.0041
ARG 286 0.0060
PRO 287 0.0064
GLU 288 0.0089
ARG 289 0.0078
ASP 290 0.0091
MET 291 0.0078
HSD 292 0.0098
SER 293 0.0098
LEU 294 0.0083
PRO 295 0.0054
ASP 296 0.0044
MET 297 0.0044
ASP 298 0.0069
PRO 299 0.0083
GLY 300 0.0112
SER 301 0.0136
SER 302 0.0128
SER 303 0.0077
SER 304 0.0042
LEU 305 0.0060
ASP 306 0.0077
PRO 307 0.0101
SER 308 0.0114
LEU 309 0.0076
ALA 310 0.0042
GLY 311 0.0016
CYS 312 0.0039
GLY 313 0.0066
GLY 314 0.0108
ASP 315 0.0140
GLY 316 0.0141
SER 317 0.0131
SER 318 0.0117
GLY 319 0.0100
SER 320 0.0093
GLY 321 0.0080
ASP 322 0.0066
ALA 323 0.0064
HSD 324 0.0062
SER 325 0.0052
TRP 326 0.0051
ASP 327 0.0056
THR 328 0.0052
LEU 329 0.0044
LEU 330 0.0048
ARG 331 0.0051
LYS 332 0.0044
TRP 333 0.0039
GLU 334 0.0044
PRO 335 0.0045
VAL 336 0.0036
LEU 337 0.0034
ARG 338 0.0039
ASP 339 0.0035
CYS 340 0.0028
LEU 341 0.0031
LEU 342 0.0034
ARG 343 0.0028
ASN 344 0.0022
ARG 345 0.0026
ARG 346 0.0025
GLN 347 0.0019
MET 348 0.0019
GLU 349 0.0023
VAL 350 0.0019
ILE 351 0.0014
SER 352 0.0017
LEU 353 0.0017
ARG 354 0.0012
LEU 355 0.0012
LYS 356 0.0014
LEU 357 0.0012
GLN 358 0.0009
LYS 359 0.0012
LEU 360 0.0014
GLN 361 0.0010
GLU 362 0.0011
ASP 363 0.0015
ALA 364 0.0013
VAL 365 0.0012
GLU 366 0.0017
ASN 367 0.0020
ASP 368 0.0017
ASP 369 0.0017
TYR 370 0.0013
ASP 371 0.0018
LYS 372 0.0016
ALA 373 0.0012
GLH 374 0.0014
THR 375 0.0019
LEU 376 0.0017
GLN 377 0.0016
GLN 378 0.0022
ARG 379 0.0020
LEU 380 0.0016
GLU 381 0.0020
ASP 382 0.0024
LEU 383 0.0021
GLU 384 0.0020
GLN 385 0.0026
GLU 386 0.0025
LYS 387 0.0019
ILE 388 0.0021
SER 389 0.0023
LEU 390 0.0019
HSD 391 0.0014
PHE 392 0.0013
GLN 393 0.0016
LEU 394 0.0018
PRO 395 0.0024
SER 396 0.0022
ARG 397 0.0016
GLN 398 0.0018
PRO 399 0.0016
ALA 400 0.0022
LEU 401 0.0023
SER 402 0.0017
SER 403 0.0015
PHE 404 0.0021
LEU 405 0.0023
GLY 406 0.0018
HSE 407 0.0020
LEU 408 0.0027
ALA 409 0.0028
ALA 410 0.0023
GLN 411 0.0026
VAL 412 0.0033
GLN 413 0.0032
ALA 414 0.0032
ALA 415 0.0033
LEU 416 0.0036
ARG 417 0.0033
ARG 418 0.0030
GLY 419 0.0033
ALA 420 0.0036
THR 421 0.0038
GLN 422 0.0042
GLN 423 0.0048
ALA 424 0.0049
SER 425 0.0048
GLY 426 0.0070
ASP 427 0.0079
ASP 428 0.0096
THR 429 0.0083
HSE 430 0.0077
THR 431 0.0079
PRO 432 0.0099
LEU 433 0.0116
ARG 434 0.0138
MET 435 0.0151
GLU 436 0.0125
PRO 437 0.0091
ARG 438 0.0099
LEU 439 0.0093
LEU 440 0.0106
GLU 441 0.0140
PRO 442 0.0157
THR 443 0.0147
ALA 444 0.0136
GLN 445 0.0135
ASP 446 0.0120
SER 447 0.0113
LEU 448 0.0107
HSE 449 0.0104
VAL 450 0.0099
SER 451 0.0105
ILE 452 0.0095
THR 453 0.0101
ARG 454 0.0098
ARG 455 0.0094
ASP 456 0.0084
TRP 457 0.0079
LEU 458 0.0074
LEU 459 0.0067
GLN 460 0.0059
GLU 461 0.0055
LYS 462 0.0049
GLN 463 0.0037
GLN 464 0.0034
LEU 465 0.0029
GLN 466 0.0022
LYS 467 0.0016
GLU 468 0.0019
ILE 469 0.0010
GLU 470 0.0009
ALA 471 0.0012
LEU 472 0.0012
GLN 473 0.0011
ALA 474 0.0014
ARG 475 0.0016
MET 476 0.0016
PHE 477 0.0016
VAL 478 0.0017
LEU 479 0.0019
GLU 480 0.0018
ALA 481 0.0018
LYS 482 0.0019
ASP 483 0.0021
GLN 484 0.0018
GLN 485 0.0016
LEU 486 0.0018
ARG 487 0.0019
ARG 488 0.0016
GLU 489 0.0015
ILE 490 0.0018
GLU 491 0.0017
GLU 492 0.0011
GLN 493 0.0012
GLU 494 0.0018
GLN 495 0.0018
GLN 496 0.0013
LEU 497 0.0015
GLN 498 0.0022
TRP 499 0.0020
GLN 500 0.0017
GLY 501 0.0024
CYS 502 0.0028
ASP 503 0.0028
LEU 504 0.0031
THR 505 0.0031
PRO 506 0.0040
LEU 507 0.0042
VAL 508 0.0039
GLY 509 0.0043
GLN 510 0.0051
LEU 511 0.0052
SER 512 0.0054
LEU 513 0.0051
GLY 514 0.0057
GLN 515 0.0054
LEU 516 0.0046
GLN 517 0.0049
GLU 518 0.0053
VAL 519 0.0044
SER 520 0.0039
LYS 521 0.0042
ALA 522 0.0041
LEU 523 0.0033
GLN 524 0.0033
ASP 525 0.0036
THR 526 0.0031
LEU 527 0.0024
ALA 528 0.0026
SER 529 0.0027
ALA 530 0.0021
GLY 531 0.0018
GLN 532 0.0021
ILE 533 0.0015
PRO 534 0.0011
PHE 535 0.0010
HSD 536 0.0010
ALA 537 0.0010
GLU 538 0.0011
PRO 539 0.0012
PRO 540 0.0011
GLU 541 0.0013
THR 542 0.0015
ILE 543 0.0013
ARG 544 0.0013
SER 545 0.0016
LEU 546 0.0016
GLN 547 0.0014
GLU 548 0.0018
ARG 549 0.0020
ILE 550 0.0017
LYS 551 0.0019
SER 552 0.0023
LEU 553 0.0023
ASN 554 0.0024
LEU 555 0.0027
SER 556 0.0028
LEU 557 0.0025
LYS 558 0.0027
GLU 559 0.0030
ILE 560 0.0028
THR 561 0.0028
THR 562 0.0028
LYS 563 0.0028
VAL 564 0.0028
CYS 565 0.0028
MET 566 0.0027
SER 567 0.0027
GLU 568 0.0029
LYS 569 0.0029
PHE 570 0.0026
CYS 571 0.0027
SER 572 0.0029
THR 573 0.0027
LEU 574 0.0025
ARG 575 0.0029
LYS 576 0.0028
LYS 577 0.0023
VAL 578 0.0025
ASN 579 0.0029
ASP 580 0.0025
ILE 581 0.0024
GLU 582 0.0034
THR 583 0.0036
GLN 584 0.0036
LEU 585 0.0045
PRO 586 0.0061
ALA 587 0.0061
LEU 588 0.0064
LEU 589 0.0083
GLU 590 0.0097
ALA 591 0.0100
LYS 592 0.0108
MET 593 0.0126
HSD 594 0.0136
ALA 595 0.0140
ILE 596 0.0154
SER 597 0.0173
GLY 598 0.0179
ASN 599 0.0187
HSD 600 0.0169
PHE 601 0.0161
TRP 602 0.0155
THR 603 0.0135
ALA 604 0.0125
LYS 605 0.0119
ASP 606 0.0110
LEU 607 0.0091
THR 608 0.0085
GLU 609 0.0078
GLU 610 0.0061
ILE 611 0.0053
ARG 612 0.0049
SER 613 0.0044
LEU 614 0.0032
THR 615 0.0031
SER 616 0.0027
GLU 617 0.0023
ARG 618 0.0023
GLU 619 0.0023
GLY 620 0.0022
LEU 621 0.0023
GLU 622 0.0026
GLY 623 0.0025
LEU 624 0.0023
LEU 625 0.0025
SER 626 0.0026
LYS 627 0.0024
LEU 628 0.0025
LEU 629 0.0027
VAL 630 0.0026
LEU 631 0.0026
SER 632 0.0027
SER 633 0.0028
ARG 634 0.0027
ASN 635 0.0026
VAL 636 0.0028
LYS 637 0.0028
LYS 638 0.0028
LEU 639 0.0026
GLY 640 0.0025
SER 641 0.0024
VAL 642 0.0023
LYS 643 0.0021
GLU 644 0.0020
ASP 645 0.0021
TYR 646 0.0018
ASN 647 0.0016
ARG 648 0.0017
LEU 649 0.0016
ARG 650 0.0012
ARG 651 0.0011
GLU 652 0.0016
VAL 653 0.0013
GLU 654 0.0011
HSD 655 0.0014
GLN 656 0.0013
GLU 657 0.0010
THR 658 0.0011
ALA 659 0.0018
TYR 660 0.0015
GLU 661 0.0014
THR 662 0.0018
SER 663 0.0018
VAL 664 0.0015
LYS 665 0.0018
GLU 666 0.0026
ASN 667 0.0025
THR 668 0.0023
MET 669 0.0029
LYS 670 0.0032
TYR 671 0.0029
MET 672 0.0032
GLU 673 0.0041
THR 674 0.0040
LEU 675 0.0039
LYS 676 0.0046
ASN 677 0.0050
LYS 678 0.0047
LEU 679 0.0049
CYS 680 0.0060
SER 681 0.0060
CYS 682 0.0055
LYS 683 0.0058
CYS 684 0.0051
PRO 685 0.0052
LEU 686 0.0044
LEU 687 0.0040
GLY 688 0.0045
LYS 689 0.0044
VAL 690 0.0035
TRP 691 0.0037
GLU 692 0.0042
ALA 693 0.0036
ASP 694 0.0028
LEU 695 0.0032
GLU 696 0.0032
ALA 697 0.0025
CYS 698 0.0025
ARG 699 0.0028
LEU 700 0.0024
LEU 701 0.0017
ILE 702 0.0020
GLN 703 0.0019
SER 704 0.0014
LEU 705 0.0014
GLN 706 0.0017
LEU 707 0.0014
GLN 708 0.0011
GLU 709 0.0013
ALA 710 0.0012
ARG 711 0.0010
GLY 712 0.0011
SER 713 0.0013
LEU 714 0.0011
SER 715 0.0012
VAL 716 0.0012
GLU 717 0.0011
ASP 718 0.0011
GLU 719 0.0013
ARG 720 0.0013
GLN 721 0.0012
MET 722 0.0012
ASP 723 0.0013
ASP 724 0.0011
LEU 725 0.0011
GLU 726 0.0013
GLY 727 0.0012
ALA 728 0.0013
ALA 729 0.0014
PRO 730 0.0015
PRO 731 0.0018
ILE 732 0.0016
PRO 733 0.0019
PRO 734 0.0024
ARG 735 0.0027
LEU 736 0.0027
HSD 737 0.0024
SER 738 0.0027
GLU 739 0.0027
ASP 740 0.0031
LYS 741 0.0032
ARG 742 0.0034
LYS 743 0.0026
THR 744 0.0020
PRO 745 0.0013
LEU 746 0.0009
LYS 747 0.0011
VAL 748 0.0016
LEU 749 0.0022
GLU 750 0.0029
GLU 751 0.0032
TRP 752 0.0034
LYS 753 0.0037
THR 754 0.0040
HSD 755 0.0044
LEU 756 0.0047
ILE 757 0.0045
PRO 758 0.0060
SER 759 0.0065
LEU 760 0.0078
HSD 761 0.0098
CYS 762 0.0084
ALA 763 0.0106
GLY 764 0.0081
GLY 765 0.0073
GLU 766 0.0065
GLN 767 0.0061
LYS 768 0.0055
GLU 769 0.0048
GLU 770 0.0045
SER 771 0.0042
TYR 772 0.0040
ILE 773 0.0037
LEU 774 0.0037
SER 775 0.0036
ALA 776 0.0034
GLU 777 0.0032
LEU 778 0.0032
GLY 779 0.0031
GLU 780 0.0030
LYS 781 0.0031
CYS 782 0.0031
GLU 783 0.0030
ASH 784 0.0030
ILE 785 0.0032
GLY 786 0.0030
LSN 787 0.0029
LYS 788 0.0032
LEU 789 0.0033
LEU 790 0.0030
TYR 791 0.0031
LEU 792 0.0034
GLU 793 0.0033
ASP 794 0.0031
GLN 795 0.0034
LEU 796 0.0037
HSD 797 0.0036
THR 798 0.0035
ALA 799 0.0040
ILE 800 0.0042
HSD 801 0.0041
SER 802 0.0042
HSD 803 0.0046
ASP 804 0.0045
GLU 805 0.0048
ASP 806 0.0048
LEU 807 0.0043
ILE 808 0.0045
GLN 809 0.0048
SER 810 0.0045
LEU 811 0.0041
ARG 812 0.0044
ARG 813 0.0046
GLU 814 0.0042
LEU 815 0.0039
GLN 816 0.0041
MET 817 0.0040
VAL 818 0.0036
LYS 819 0.0035
GLU 820 0.0035
THR 821 0.0034
LEU 822 0.0030
GLN 823 0.0029
ALA 824 0.0031
MET 825 0.0028
ILE 826 0.0024
LEU 827 0.0025
GLN 828 0.0027
LEU 829 0.0022
GLN 830 0.0023
PRO 831 0.0026
ALA 832 0.0031
LYS 833 0.0034
GLU 834 0.0034
ALA 835 0.0042
GLY 836 0.0049
GLU 837 0.0047
ARG 838 0.0046
GLU 839 0.0056
ALA 840 0.0059
ALA 841 0.0050
ALA 842 0.0053
SER 843 0.0060
CYS 844 0.0052
MET 845 0.0041
THR 846 0.0047
ALA 847 0.0049
GLY 848 0.0031
VAL 849 0.0008
HSD 850 0.0010
GLU 851 0.0022
ALA 852 0.0047
GLN 853 0.0063
ALA 854 0.0078

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 81 ---

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