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* AF2MV3_model5 *

<R²> analysis for 2607021444302006775

--- 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 = 0.0332
VAL 1 0.0024
SER 2 0.0029
ARG 3 0.0033
ASP 4 0.0036
LYS 5 0.0041
ASP 6 0.0043
GLY 7 0.0039
SER 8 0.0036
LYS 9 0.0031
VAL 10 0.0029
THR 11 0.0024
THR 12 0.0024
VAL 13 0.0020
VAL 14 0.0019
ALA 15 0.0019
THR 16 0.0020
PRO 17 0.0023
GLY 18 0.0021
GLN 19 0.0024
GLY 20 0.0026
PRO 21 0.0026
ASP 22 0.0022
ARG 23 0.0024
PRO 24 0.0022
GLN 25 0.0025
GLU 26 0.0025
VAL 27 0.0026
SER 28 0.0027
TYR 29 0.0028
THR 30 0.0031
ASP 31 0.0032
THR 32 0.0029
LYS 33 0.0030
VAL 34 0.0027
ILE 35 0.0029
GLY 36 0.0026
ASN 37 0.0023
GLY 38 0.0021
SER 39 0.0018
PHE 40 0.0015
GLY 41 0.0016
VAL 42 0.0020
VAL 43 0.0022
TYR 44 0.0025
GLN 45 0.0028
ALA 46 0.0029
LYS 47 0.0032
LEU 48 0.0031
CYS 49 0.0033
ASP 50 0.0035
SER 51 0.0036
GLY 52 0.0037
GLU 53 0.0034
LEU 54 0.0033
VAL 55 0.0028
ALA 56 0.0025
ILE 57 0.0022
LYS 58 0.0018
LYS 59 0.0016
VAL 60 0.0012
LEU 61 0.0010
GLN 62 0.0006
ASP 63 0.0005
LYS 64 0.0004
ARG 65 0.0005
PHE 66 0.0004
LYS 67 0.0005
ASN 68 0.0007
ARG 69 0.0008
GLH 70 0.0011
LEU 71 0.0013
GLN 72 0.0013
ILE 73 0.0014
MET 74 0.0017
ARG 75 0.0018
LYS 76 0.0019
LEU 77 0.0021
ASP 78 0.0025
HSP 79 0.0027
CYS 80 0.0029
ASN 81 0.0027
ILE 82 0.0024
VAL 83 0.0024
ARG 84 0.0024
LEU 85 0.0022
ARG 86 0.0024
TYR 87 0.0021
PHE 88 0.0017
PHE 89 0.0015
TYR 90 0.0011
SER 91 0.0011
SER 92 0.0009
GLY 93 0.0011
GLU 94 0.0014
LYS 95 0.0013
LYS 96 0.0009
ASP 97 0.0007
GLU 98 0.0009
VAL 99 0.0007
TYR 100 0.0010
LEU 101 0.0011
ASN 102 0.0015
LEU 103 0.0017
VAL 104 0.0021
LEU 105 0.0023
ASP 106 0.0027
TYR 107 0.0029
VAL 108 0.0030
PRO 109 0.0033
GLU 110 0.0032
THR 111 0.0029
VAL 112 0.0029
TYR 113 0.0029
ARG 114 0.0033
VAL 115 0.0035
ALA 116 0.0033
ARG 117 0.0035
HSD 118 0.0039
TYR 119 0.0039
SER 120 0.0038
ARG 121 0.0041
ALA 122 0.0044
LYS 123 0.0043
GLN 124 0.0043
THR 125 0.0040
LEU 126 0.0038
PRO 127 0.0039
VAL 128 0.0037
ILE 129 0.0038
TYR 130 0.0036
VAL 131 0.0033
LYS 132 0.0033
LEU 133 0.0033
TYR 134 0.0030
MET 135 0.0027
TYR 136 0.0028
GLN 137 0.0028
LEU 138 0.0024
PHE 139 0.0023
ARG 140 0.0025
SER 141 0.0022
LEU 142 0.0019
ALA 143 0.0021
TYR 144 0.0021
ILE 145 0.0018
HSE 146 0.0016
SER 147 0.0019
PHE 148 0.0017
GLY 149 0.0013
ILE 150 0.0013
CYS 151 0.0011
HSE 152 0.0013
ARG 153 0.0011
ASP 154 0.0014
ILE 155 0.0017
LYS 156 0.0020
PRO 157 0.0024
GLN 158 0.0024
ASN 159 0.0021
LEU 160 0.0024
LEU 161 0.0027
LEU 162 0.0031
ASP 163 0.0034
PRO 164 0.0037
ASP 165 0.0040
THR 166 0.0038
ALA 167 0.0036
VAL 168 0.0033
LEU 169 0.0029
LYS 170 0.0026
LEU 171 0.0022
CYS 172 0.0020
ASP 173 0.0017
PHE 174 0.0014
GLY 175 0.0011
SER 176 0.0010
ALA 177 0.0010
LSN 178 0.0008
GLN 179 0.0010
LEU 180 0.0008
VAL 181 0.0009
ARG 182 0.0009
GLY 183 0.0008
GLU 184 0.0007
PRO 185 0.0005
ASN 186 0.0004
VAL 187 0.0006
SER 188 0.0008
TYR 189 0.0011
ILE 190 0.0011
CYS 191 0.0013
SER 192 0.0016
ARG 193 0.0018
TYR 194 0.0020
TYR 195 0.0018
ARG 196 0.0015
ALA 197 0.0013
PRO 198 0.0013
GLU 199 0.0010
LEU 200 0.0010
ILE 201 0.0013
PHE 202 0.0012
GLY 203 0.0010
ALA 204 0.0007
THR 205 0.0005
ASP 206 0.0004
TYR 207 0.0006
THR 208 0.0008
SER 209 0.0011
SER 210 0.0012
ILE 211 0.0011
ASP 212 0.0014
VAL 213 0.0016
TRP 214 0.0016
SER 215 0.0017
ALA 216 0.0020
GLY 217 0.0020
CYS 218 0.0021
VAL 219 0.0023
LEU 220 0.0025
ALA 221 0.0026
GLU 222 0.0027
LEU 223 0.0030
LEU 224 0.0031
LEU 225 0.0031
GLY 226 0.0032
GLN 227 0.0029
PRO 228 0.0025
ILE 229 0.0024
PHE 230 0.0022
PRO 231 0.0024
GLY 232 0.0020
ASP 233 0.0020
SER 234 0.0019
GLY 235 0.0017
VAL 236 0.0018
ASP 237 0.0020
GLN 238 0.0018
LEU 239 0.0018
VAL 240 0.0020
GLU 241 0.0021
ILE 242 0.0019
ILE 243 0.0019
LYS 244 0.0022
VAL 245 0.0021
LEU 246 0.0019
GLY 247 0.0019
THR 248 0.0018
PRO 249 0.0015
THR 250 0.0014
ARG 251 0.0013
GLU 252 0.0011
GLN 253 0.0011
ILE 254 0.0011
ARG 255 0.0009
GLU 256 0.0008
MET 257 0.0009
ASN 258 0.0008
PRO 259 0.0008
ASN 260 0.0010
TYR 261 0.0011
THR 262 0.0013
GLU 263 0.0015
PHE 264 0.0015
LYS 265 0.0017
PHE 266 0.0018
PRO 267 0.0021
GLN 268 0.0021
ILE 269 0.0022
LYS 270 0.0022
ALA 271 0.0021
HSD 272 0.0023
PRO 273 0.0024
TRP 274 0.0024
THR 275 0.0028
LYS 276 0.0029
VAL 277 0.0028
PHE 278 0.0030
ARG 279 0.0034
PRO 280 0.0035
ARG 281 0.0038
THR 282 0.0034
PRO 283 0.0034
PRO 284 0.0031
GLU 285 0.0029
ALA 286 0.0029
ILE 287 0.0027
ALA 288 0.0025
LEU 289 0.0024
CYS 290 0.0023
SER 291 0.0021
ARG 292 0.0019
LEU 293 0.0018
LEU 294 0.0017
GLU 295 0.0015
TYR 296 0.0013
THR 297 0.0010
PRO 298 0.0010
THR 299 0.0010
ALA 300 0.0012
ARG 301 0.0014
LEU 302 0.0018
THR 303 0.0018
PRO 304 0.0020
LEU 305 0.0023
GLU 306 0.0022
ALA 307 0.0023
CYS 308 0.0027
ALA 309 0.0028
HSE 310 0.0027
SER 311 0.0031
PHE 312 0.0031
PHE 313 0.0032
ASP 314 0.0035
GLU 315 0.0038
LEU 316 0.0037
ARG 317 0.0038
ASP 318 0.0043
PRO 319 0.0045
ASN 320 0.0048
VAL 321 0.0044
LYS 322 0.0045
LEU 323 0.0043
PRO 324 0.0045
ASN 325 0.0045
GLY 326 0.0047
ARG 327 0.0044
ASP 328 0.0043
THR 329 0.0040
PRO 330 0.0038
ALA 331 0.0036
LEU 332 0.0034
PHE 333 0.0035
ASN 334 0.0035
PHE 335 0.0031
THR 336 0.0030
THR 337 0.0030
GLN 338 0.0026
GLU 339 0.0025
LEU 340 0.0027
SER 341 0.0025
SER 342 0.0022
ASN 343 0.0024
PRO 344 0.0028
PRO 345 0.0029
LEU 346 0.0028
ALA 347 0.0031
THR 348 0.0034
ILE 349 0.0033
LEU 350 0.0032
ILE 351 0.0036
PRO 352 0.0039
PRO 353 0.0043
HSE 354 0.0045
ALA 355 0.0042
ARG 356 0.0042
GLU 357 0.0047
ASN 358 0.0046
LEU 359 0.0042
TYR 360 0.0046
PHE 361 0.0048
GLN 362 0.0044
MET 1 0.0104
PRO 2 0.0013
GLY 3 0.0026
GLY 4 0.0017
GLY 5 0.0044
PRO 6 0.0012
GLN 7 0.0011
GLY 8 0.0065
ALA 9 0.0072
PRO 10 0.0053
ALA 11 0.0056
ALA 12 0.0078
ALA 13 0.0126
GLY 14 0.0121
GLY 15 0.0094
GLY 16 0.0064
GLY 17 0.0052
VAL 18 0.0050
SER 19 0.0072
HSD 20 0.0090
ARG 21 0.0095
ALA 22 0.0106
GLY 23 0.0084
SER 24 0.0048
ARG 25 0.0042
ASP 26 0.0054
CYS 27 0.0055
LEU 28 0.0097
PRO 29 0.0111
PRO 30 0.0085
ALA 31 0.0061
ALA 32 0.0057
CYS 33 0.0046
PHE 34 0.0061
ARG 35 0.0066
ARG 36 0.0067
ARG 37 0.0076
ARG 38 0.0068
LEU 39 0.0083
ALA 40 0.0101
ARG 41 0.0079
ARG 42 0.0090
PRO 43 0.0104
GLY 44 0.0088
TYR 45 0.0111
MET 46 0.0099
ARG 47 0.0140
SER 48 0.0135
SER 49 0.0158
THR 50 0.0187
GLY 51 0.0160
PRO 52 0.0142
GLY 53 0.0131
ILE 54 0.0099
GLY 55 0.0103
PHE 56 0.0082
LEU 57 0.0098
SER 58 0.0082
PRO 59 0.0078
ALA 60 0.0060
VAL 61 0.0055
GLY 62 0.0046
THR 63 0.0046
LEU 64 0.0066
PHE 65 0.0068
ARG 66 0.0093
PHE 67 0.0104
PRO 68 0.0134
GLY 69 0.0136
GLY 70 0.0159
VAL 71 0.0134
SER 72 0.0103
GLY 73 0.0119
GLU 74 0.0078
GLU 75 0.0080
SER 76 0.0095
HSD 77 0.0108
HSD 78 0.0113
SER 79 0.0102
GLU 80 0.0068
SER 81 0.0047
ARG 82 0.0049
ALA 83 0.0062
ARG 84 0.0045
GLN 85 0.0059
CYS 86 0.0067
GLY 87 0.0079
LEU 88 0.0072
ASP 89 0.0074
SER 90 0.0088
ARG 91 0.0091
GLY 92 0.0148
LEU 93 0.0067
LEU 94 0.0056
VAL 95 0.0062
ARG 96 0.0098
SER 97 0.0105
PRO 98 0.0152
VAL 99 0.0095
SER 100 0.0056
LYS 101 0.0033
SER 102 0.0033
ALA 103 0.0094
ALA 104 0.0105
ALA 105 0.0162
PRO 106 0.0137
THR 107 0.0123
VAL 108 0.0151
THR 109 0.0120
SER 110 0.0074
VAL 111 0.0056
ARG 112 0.0078
GLY 113 0.0092
THR 114 0.0120
SER 115 0.0159
ALA 116 0.0206
HSD 117 0.0214
PHE 118 0.0236
GLY 119 0.0292
ILE 120 0.0230
GLN 121 0.0129
LEU 122 0.0212
ARG 123 0.0139
GLY 124 0.0230
GLY 125 0.0247
THR 126 0.0152
ARG 127 0.0116
LEU 128 0.0234
PRO 129 0.0142
ASP 130 0.0173
ARG 131 0.0077
LEU 132 0.0090
SER 133 0.0191
TRP 134 0.0164
PRO 135 0.0139
CYS 136 0.0140
GLY 137 0.0168
PRO 138 0.0205
GLY 139 0.0257
SER 140 0.0308
ALA 141 0.0303
GLY 142 0.0220
TRP 143 0.0166
GLN 144 0.0079
GLN 145 0.0041
GLU 146 0.0075
PHE 147 0.0164
ALA 148 0.0167
ALA 149 0.0183
MET 150 0.0171
ASP 151 0.0178
SER 152 0.0204
SER 153 0.0211
GLU 154 0.0221
THR 155 0.0232
LEU 156 0.0198
ASP 157 0.0189
ALA 158 0.0204
SER 159 0.0210
TRP 160 0.0178
GLU 161 0.0210
ALA 162 0.0165
ALA 163 0.0103
CYS 164 0.0053
SER 165 0.0061
ASP 166 0.0112
GLY 167 0.0167
ALA 168 0.0229
ARG 169 0.0227
ARG 170 0.0206
VAL 171 0.0156
ARG 172 0.0132
ALA 173 0.0103
ALA 174 0.0099
GLY 175 0.0122
SER 176 0.0140
LEU 177 0.0214
PRO 178 0.0224
SER 179 0.0280
ALA 180 0.0280
GLU 181 0.0286
LEU 182 0.0332
SER 183 0.0247
SER 184 0.0190
ASN 185 0.0122
SER 186 0.0085
CYS 187 0.0064
SER 188 0.0084
PRO 189 0.0122
GLY 190 0.0132
CYS 191 0.0139
GLY 192 0.0151
PRO 193 0.0160
GLU 194 0.0163
VAL 195 0.0148
PRO 196 0.0167
PRO 197 0.0141
THR 198 0.0128
PRO 199 0.0118
PRO 200 0.0080
GLY 201 0.0070
SER 202 0.0042
HSD 203 0.0021
SER 204 0.0022
ALA 205 0.0022
PHE 206 0.0023
THR 207 0.0023
SER 208 0.0023
SER 209 0.0024
PHE 210 0.0024
SER 211 0.0023
PHE 212 0.0024
ILE 213 0.0021
ARG 214 0.0021
LEU 215 0.0023
SER 216 0.0022
LEU 217 0.0020
GLY 218 0.0020
SER 219 0.0019
ALA 220 0.0018
GLY 221 0.0017
GLU 222 0.0017
ARG 223 0.0015
GLY 224 0.0015
GLU 225 0.0017
ALA 226 0.0018
GLH 227 0.0017
GLY 228 0.0015
CYS 229 0.0015
PRO 230 0.0014
PRO 231 0.0012
SER 232 0.0008
ARG 233 0.0005
GLU 234 0.0003
ALA 235 0.0007
GLU 236 0.0013
SER 237 0.0017
HSE 238 0.0022
CYS 239 0.0027
GLN 240 0.0026
SER 241 0.0032
PRO 242 0.0031
GLN 243 0.0025
GLU 244 0.0023
MET 245 0.0021
GLY 246 0.0030
ALA 247 0.0037
LYS 248 0.0033
ALA 249 0.0036
ALA 250 0.0032
SER 251 0.0034
LEU 252 0.0029
ASP 253 0.0024
GLY 254 0.0013
PRO 255 0.0012
HSD 256 0.0008
GLU 257 0.0015
ASP 258 0.0024
PRO 259 0.0037
ARG 260 0.0034
CYS 261 0.0021
LEU 262 0.0017
SER 263 0.0017
ARG 264 0.0025
PRO 265 0.0039
PHE 266 0.0053
SER 267 0.0072
LEU 268 0.0096
LEU 269 0.0091
ALA 270 0.0092
THR 271 0.0104
ARG 272 0.0084
VAL 273 0.0090
SER 274 0.0066
ALA 275 0.0038
ASP 276 0.0023
LEU 277 0.0042
ALA 278 0.0079
GLN 279 0.0119
ALA 280 0.0159
ALA 281 0.0135
ARG 282 0.0101
ASN 283 0.0061
SER 284 0.0047
SER 285 0.0045
ARG 286 0.0061
PRO 287 0.0080
GLU 288 0.0052
ARG 289 0.0069
ASP 290 0.0058
MET 291 0.0039
HSD 292 0.0054
SER 293 0.0048
LEU 294 0.0049
PRO 295 0.0043
ASP 296 0.0032
MET 297 0.0040
ASP 298 0.0042
PRO 299 0.0069
GLY 300 0.0108
SER 301 0.0149
SER 302 0.0171
SER 303 0.0129
SER 304 0.0103
LEU 305 0.0062
ASP 306 0.0033
PRO 307 0.0019
SER 308 0.0045
LEU 309 0.0073
ALA 310 0.0086
GLY 311 0.0092
CYS 312 0.0106
GLY 313 0.0111
GLY 314 0.0123
ASP 315 0.0134
GLY 316 0.0106
SER 317 0.0091
SER 318 0.0078
GLY 319 0.0062
SER 320 0.0062
GLY 321 0.0049
ASP 322 0.0037
ALA 323 0.0039
HSD 324 0.0040
SER 325 0.0034
TRP 326 0.0031
ASP 327 0.0037
THR 328 0.0036
LEU 329 0.0030
LEU 330 0.0031
ARG 331 0.0035
LYS 332 0.0031
TRP 333 0.0028
GLU 334 0.0031
PRO 335 0.0033
VAL 336 0.0027
LEU 337 0.0025
ARG 338 0.0029
ASP 339 0.0026
CYS 340 0.0022
LEU 341 0.0025
LEU 342 0.0026
ARG 343 0.0022
ASN 344 0.0021
ARG 345 0.0024
ARG 346 0.0022
GLN 347 0.0019
MET 348 0.0022
GLU 349 0.0023
VAL 350 0.0019
ILE 351 0.0019
SER 352 0.0022
LEU 353 0.0020
ARG 354 0.0017
LEU 355 0.0020
LYS 356 0.0022
LEU 357 0.0018
GLN 358 0.0019
LYS 359 0.0021
LEU 360 0.0019
GLN 361 0.0017
GLU 362 0.0020
ASP 363 0.0021
ALA 364 0.0018
VAL 365 0.0019
GLU 366 0.0022
ASN 367 0.0020
ASP 368 0.0018
ASP 369 0.0015
TYR 370 0.0013
ASH 371 0.0010
LYS 372 0.0013
ALA 373 0.0014
GLH 374 0.0011
THR 375 0.0010
LEU 376 0.0014
GLN 377 0.0013
GLN 378 0.0011
ARG 379 0.0013
LEU 380 0.0013
GLU 381 0.0010
ASP 382 0.0011
LEU 383 0.0014
GLU 384 0.0012
GLN 385 0.0010
GLU 386 0.0014
LYS 387 0.0013
ILE 388 0.0010
SER 389 0.0012
LEU 390 0.0014
HSD 391 0.0012
PHE 392 0.0015
GLN 393 0.0016
LEU 394 0.0017
PRO 395 0.0019
SER 396 0.0017
ARG 397 0.0014
GLN 398 0.0016
PRO 399 0.0016
ALA 400 0.0020
LEU 401 0.0019
SER 402 0.0014
SER 403 0.0015
PHE 404 0.0017
LEU 405 0.0015
GLY 406 0.0012
HSE 407 0.0016
LEU 408 0.0015
ALA 409 0.0011
ALA 410 0.0012
GLN 411 0.0013
VAL 412 0.0012
GLN 413 0.0011
ALA 414 0.0015
ALA 415 0.0015
LEU 416 0.0011
ARG 417 0.0017
ARG 418 0.0020
GLY 419 0.0015
ALA 420 0.0020
THR 421 0.0054
GLN 422 0.0052
GLN 423 0.0054
ALA 424 0.0093
SER 425 0.0125
GLY 426 0.0158
ASP 427 0.0201
ASP 428 0.0195
THR 429 0.0232
HSD 430 0.0200
THR 431 0.0209
PRO 432 0.0161
LEU 433 0.0162
ARG 434 0.0154
MET 435 0.0109
GLU 436 0.0076
PRO 437 0.0029
ARG 438 0.0033
LEU 439 0.0064
LEU 440 0.0123
GLU 441 0.0128
PRO 442 0.0140
THR 443 0.0139
ALA 444 0.0138
GLN 445 0.0139
ASP 446 0.0140
SER 447 0.0141
LEU 448 0.0144
HSD 449 0.0142
VAL 450 0.0128
SER 451 0.0123
ILE 452 0.0097
THR 453 0.0088
ARG 454 0.0081
ARG 455 0.0056
ASP 456 0.0055
TRP 457 0.0063
LEU 458 0.0048
LEU 459 0.0032
GLN 460 0.0043
GLU 461 0.0041
LYS 462 0.0021
GLN 463 0.0018
GLN 464 0.0023
LEU 465 0.0018
GLN 466 0.0006
LYS 467 0.0010
GLU 468 0.0009
ILE 469 0.0009
GLU 470 0.0007
ALA 471 0.0006
LEU 472 0.0006
GLN 473 0.0010
ALA 474 0.0011
ARG 475 0.0009
MET 476 0.0011
PHE 477 0.0012
VAL 478 0.0011
LEU 479 0.0011
GLU 480 0.0012
ALA 481 0.0013
LYS 482 0.0012
ASP 483 0.0012
GLN 484 0.0012
GLN 485 0.0012
LEU 486 0.0014
ARG 487 0.0015
ARG 488 0.0014
GLU 489 0.0014
ILE 490 0.0017
GLU 491 0.0018
GLU 492 0.0016
GLN 493 0.0018
GLU 494 0.0022
GLN 495 0.0021
GLN 496 0.0020
LEU 497 0.0024
GLN 498 0.0027
TRP 499 0.0023
GLN 500 0.0024
GLY 501 0.0029
CYS 502 0.0027
ASP 503 0.0024
LEU 504 0.0021
THR 505 0.0020
PRO 506 0.0023
LEU 507 0.0023
VAL 508 0.0017
GLY 509 0.0017
GLN 510 0.0021
LEU 511 0.0020
SER 512 0.0020
LEU 513 0.0017
GLY 514 0.0022
GLN 515 0.0022
LEU 516 0.0016
GLN 517 0.0018
GLU 518 0.0022
VAL 519 0.0018
SER 520 0.0015
LYS 521 0.0019
ALA 522 0.0019
LEU 523 0.0015
GLN 524 0.0015
ASP 525 0.0018
THR 526 0.0017
LEU 527 0.0014
ALA 528 0.0016
SER 529 0.0017
ALA 530 0.0015
GLY 531 0.0014
GLN 532 0.0016
ILE 533 0.0015
PRO 534 0.0013
PHE 535 0.0012
HSD 536 0.0011
ALA 537 0.0011
GLU 538 0.0010
PRO 539 0.0012
PRO 540 0.0013
GLU 541 0.0013
THR 542 0.0015
ILE 543 0.0014
ARG 544 0.0013
SER 545 0.0014
LEU 546 0.0015
GLN 547 0.0014
GLU 548 0.0014
ARG 549 0.0015
ILE 550 0.0016
LYS 551 0.0015
SER 552 0.0015
LEU 553 0.0016
ASN 554 0.0017
LEU 555 0.0017
SER 556 0.0017
LEU 557 0.0017
LYS 558 0.0018
GLH 559 0.0017
ILE 560 0.0017
THR 561 0.0019
THR 562 0.0019
LSN 563 0.0018
VAL 564 0.0018
CYS 565 0.0019
MET 566 0.0019
SER 567 0.0018
GLU 568 0.0017
LYS 569 0.0021
PHE 570 0.0020
CYS 571 0.0015
SER 572 0.0016
THR 573 0.0021
LEU 574 0.0019
ARG 575 0.0019
LYS 576 0.0026
LYS 577 0.0033
VAL 578 0.0031
ASN 579 0.0032
ASP 580 0.0040
ILE 581 0.0044
GLU 582 0.0047
THR 583 0.0052
GLN 584 0.0064
LEU 585 0.0067
PRO 586 0.0075
ALA 587 0.0084
LEU 588 0.0088
LEU 589 0.0094
GLU 590 0.0103
ALA 591 0.0110
LYS 592 0.0113
MET 593 0.0121
HSD 594 0.0130
ALA 595 0.0134
ILE 596 0.0138
SER 597 0.0146
GLY 598 0.0153
ASN 599 0.0155
HSD 600 0.0147
PHE 601 0.0141
TRP 602 0.0135
THR 603 0.0128
ALA 604 0.0122
LYS 605 0.0117
ASP 606 0.0109
LEU 607 0.0102
THR 608 0.0099
GLU 609 0.0092
GLU 610 0.0084
ILE 611 0.0078
ARG 612 0.0074
SER 613 0.0066
LEU 614 0.0059
THR 615 0.0056
SER 616 0.0050
GLU 617 0.0043
ARG 618 0.0038
GLU 619 0.0036
GLY 620 0.0031
LEU 621 0.0026
GLU 622 0.0024
GLY 623 0.0022
LEU 624 0.0015
LEU 625 0.0013
SER 626 0.0011
LYS 627 0.0010
LEU 628 0.0010
LEU 629 0.0008
VAL 630 0.0008
LEU 631 0.0010
SER 632 0.0012
SER 633 0.0010
ARG 634 0.0008
ASN 635 0.0011
VAL 636 0.0013
LYS 637 0.0012
LYS 638 0.0016
LEU 639 0.0017
GLY 640 0.0017
SER 641 0.0016
VAL 642 0.0016
LYS 643 0.0017
GLU 644 0.0017
ASP 645 0.0018
TYR 646 0.0017
ASN 647 0.0017
ARG 648 0.0018
LEU 649 0.0017
ARG 650 0.0016
ARG 651 0.0017
GLU 652 0.0019
VAL 653 0.0016
GLU 654 0.0016
HSD 655 0.0018
GLN 656 0.0017
GLU 657 0.0014
THR 658 0.0016
ALA 659 0.0021
TYR 660 0.0018
GLU 661 0.0018
THR 662 0.0021
SER 663 0.0020
VAL 664 0.0018
LYS 665 0.0021
GLU 666 0.0024
ASN 667 0.0021
THR 668 0.0021
MET 669 0.0025
LYS 670 0.0025
TYR 671 0.0022
MET 672 0.0025
GLU 673 0.0029
THR 674 0.0026
LEU 675 0.0025
LYS 676 0.0030
ASN 677 0.0030
LYS 678 0.0026
LEU 679 0.0028
CYS 680 0.0034
SER 681 0.0031
CYS 682 0.0027
LYS 683 0.0029
CYS 684 0.0026
PRO 685 0.0029
LEU 686 0.0026
LEU 687 0.0022
GLY 688 0.0027
LYS 689 0.0028
VAL 690 0.0023
TRP 691 0.0024
GLU 692 0.0028
ALA 693 0.0026
ASP 694 0.0022
LEU 695 0.0025
GLU 696 0.0026
ALA 697 0.0022
CYS 698 0.0023
ARG 699 0.0026
LEU 700 0.0024
LEU 701 0.0020
ILE 702 0.0023
GLN 703 0.0024
SER 704 0.0021
LEU 705 0.0021
GLN 706 0.0024
LEU 707 0.0023
GLN 708 0.0020
GLU 709 0.0023
ALA 710 0.0023
ARG 711 0.0021
GLY 712 0.0022
SER 713 0.0025
LEU 714 0.0024
SER 715 0.0023
VAL 716 0.0025
GLU 717 0.0025
ASP 718 0.0024
GLU 719 0.0025
ARG 720 0.0027
GLN 721 0.0027
MET 722 0.0026
ASP 723 0.0023
ASP 724 0.0023
LEU 725 0.0024
GLU 726 0.0024
GLY 727 0.0025
ALA 728 0.0028
ALA 729 0.0028
PRO 730 0.0027
PRO 731 0.0024
ILE 732 0.0030
PRO 733 0.0030
PRO 734 0.0029
ARG 735 0.0032
LEU 736 0.0044
HSD 737 0.0044
SER 738 0.0048
GLU 739 0.0053
ASP 740 0.0061
LYS 741 0.0068
ARG 742 0.0076
LYS 743 0.0073
THR 744 0.0055
PRO 745 0.0049
LEU 746 0.0053
LYS 747 0.0066
VAL 748 0.0082
LEU 749 0.0106
GLU 750 0.0100
GLU 751 0.0076
TRP 752 0.0053
LYS 753 0.0037
THR 754 0.0036
HSD 755 0.0047
LEU 756 0.0055
ILE 757 0.0072
PRO 758 0.0068
SER 759 0.0059
LEU 760 0.0054
HSD 761 0.0044
CYS 762 0.0037
ALA 763 0.0042
GLY 764 0.0044
GLY 765 0.0036
GLU 766 0.0033
GLN 767 0.0034
LYS 768 0.0030
GLU 769 0.0026
GLU 770 0.0030
SER 771 0.0034
TYR 772 0.0030
ILE 773 0.0027
LEU 774 0.0029
SER 775 0.0030
ALA 776 0.0025
GLU 777 0.0024
LEU 778 0.0024
GLY 779 0.0024
GLU 780 0.0021
LYS 781 0.0019
CYS 782 0.0019
GLU 783 0.0017
ASP 784 0.0015
ILE 785 0.0013
GLY 786 0.0013
LSN 787 0.0011
LYS 788 0.0008
LEU 789 0.0008
LEU 790 0.0008
TYR 791 0.0005
LEU 792 0.0003
GLH 793 0.0005
ASH 794 0.0008
GLN 795 0.0007
LEU 796 0.0007
HSD 797 0.0010
THR 798 0.0012
ALA 799 0.0011
ILE 800 0.0013
HSD 801 0.0015
SER 802 0.0016
HSD 803 0.0017
ASP 804 0.0015
GLU 805 0.0014
ASP 806 0.0013
LEU 807 0.0010
ILE 808 0.0009
GLN 809 0.0010
SER 810 0.0009
LEU 811 0.0005
ARG 812 0.0005
ARG 813 0.0008
GLH 814 0.0007
LEU 815 0.0005
GLN 816 0.0007
MET 817 0.0010
VAL 818 0.0011
LSN 819 0.0010
GLU 820 0.0014
THR 821 0.0016
LEU 822 0.0016
GLN 823 0.0017
ALA 824 0.0019
MET 825 0.0020
ILE 826 0.0020
LEU 827 0.0021
GLN 828 0.0022
LEU 829 0.0022
GLN 830 0.0020
PRO 831 0.0020
ALA 832 0.0018
LSN 833 0.0017
GLH 834 0.0014
ALA 835 0.0011
GLY 836 0.0010
GLU 837 0.0009
ARG 838 0.0008
GLU 839 0.0011
ALA 840 0.0016
ALA 841 0.0028
ALA 842 0.0043
SER 843 0.0052
CYS 844 0.0067
MET 845 0.0089
THR 846 0.0106
ALA 847 0.0121
GLY 848 0.0131
VAL 849 0.0074
HSD 850 0.0046
GLU 851 0.0041
ALA 852 0.0068
GLN 853 0.0059
ALA 854 0.0123

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_model5 ***

<R2> analysis for 2607021444302006775

--- 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_model5 *

<R²> analysis for 2607021444302006775