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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 = 0.1979
ALA 1
0.1459
SER 2
0.0425
SER 3
0.0683
THR 4
0.0383
ASN 5
0.0215
LEU 6
0.0291
LYS 7
0.0187
ASP 8
0.0681
VAL 9
0.0814
LEU 10
0.0285
ALA 11
0.0985
SER 12
0.1457
LEU 13
0.0684
ILE 14
0.0969
PRO 15
0.0747
LYS 16
0.1979
GLU 17
0.0967
GLN 18
0.0663
ALA 19
0.1681
ARG 20
0.1920
ILE 21
0.0955
LYS 22
0.0865
THR 23
0.1205
PHE 24
0.1695
ARG 25
0.0341
GLN 26
0.0440
GLN 27
0.0378
HIS 28
0.1692
GLY 29
0.0644
ASN 30
0.0357
THR 31
0.1135
ALA 32
0.0655
VAL 33
0.0727
GLY 34
0.0314
GLN 35
0.0177
ILE 36
0.0275
THR 37
0.0077
VAL 38
0.0864
ASP 39
0.0811
MET 40
0.0284
SER 41
0.0216
TYR 42
0.0243
GLY 43
0.0285
GLY 44
0.0356
MET 45
0.0418
ARG 46
0.0387
GLY 47
0.0337
MET 48
0.0340
LYS 49
0.0339
GLY 50
0.0331
LEU 51
0.0426
ILE 52
0.0241
TYR 53
0.0105
GLU 54
0.0195
THR 55
0.0213
SER 56
0.0240
VAL 57
0.0303
LEU 58
0.0274
ASP 59
0.0098
PRO 60
0.0218
ASP 61
0.0245
GLU 62
0.0270
GLY 63
0.0262
ILE 64
0.0164
ARG 65
0.0401
PHE 66
0.0369
ARG 67
0.0323
GLY 68
0.0341
PHE 69
0.0342
SER 70
0.0576
ILE 71
0.0598
PRO 72
0.0599
GLU 73
0.0521
CYS 74
0.0475
GLN 75
0.0496
LYS 76
0.0652
LEU 77
0.0390
LEU 78
0.0268
PRO 79
0.0240
LYS 80
0.0248
ALA 81
0.0136
GLY 82
0.1343
GLY 84
0.0203
GLU 85
0.0430
GLU 86
0.0359
PRO 87
0.0249
LEU 88
0.0251
PRO 89
0.0224
GLU 90
0.0189
GLY 91
0.0186
LEU 92
0.0157
PHE 93
0.0123
TRP 94
0.0124
LEU 95
0.0104
LEU 96
0.0204
VAL 97
0.0302
THR 98
0.0453
GLY 99
0.0237
GLN 100
0.0399
ILE 101
0.0310
PRO 102
0.0139
THR 103
0.0136
PRO 104
0.0295
GLU 105
0.0501
GLN 106
0.0300
VAL 107
0.0210
SER 108
0.0309
TRP 109
0.0243
VAL 110
0.0190
SER 111
0.0330
LYS 112
0.0350
GLU 113
0.0333
TRP 114
0.0149
ALA 115
0.0233
LYS 116
0.0289
ARG 117
0.0304
ALA 118
0.0417
ALA 119
0.0457
LEU 120
0.0476
PRO 121
0.0591
SER 122
0.0728
HIS 123
0.0113
VAL 124
0.0107
VAL 125
0.0245
THR 126
0.0648
MET 127
0.0430
LEU 128
0.0226
ASP 129
0.0299
ASN 130
0.0504
PHE 131
0.0593
PRO 132
0.0896
THR 133
0.1378
ASN 134
0.1496
LEU 135
0.0734
HIS 136
0.0662
PRO 137
0.0354
MET 138
0.0215
SER 139
0.0241
GLN 140
0.0208
LEU 141
0.0125
SER 142
0.0103
ALA 143
0.0094
ALA 144
0.0151
ILE 145
0.0126
THR 146
0.0061
ALA 147
0.0181
LEU 148
0.0205
ASN 149
0.0214
SER 150
0.0298
GLU 151
0.0203
SER 152
0.0170
ASN 153
0.0202
PHE 154
0.0242
ALA 155
0.0230
ARG 156
0.0392
ALA 157
0.0372
TYR 158
0.0284
ALA 159
0.0449
GLU 160
0.0691
GLY 161
0.0933
ILE 162
0.1602
ASN 163
0.1251
ARG 164
0.0943
THR 165
0.0941
LYS 166
0.0611
TYR 167
0.0394
TRP 168
0.0318
GLU 169
0.0413
PHE 170
0.0229
VAL 171
0.0105
TYR 172
0.0286
GLU 173
0.0266
ASP 174
0.0187
ALA 175
0.0237
MET 176
0.0288
ASP 177
0.0213
LEU 178
0.0193
ILE 179
0.0235
ALA 180
0.0472
LYS 181
0.0399
LEU 182
0.0359
PRO 183
0.0393
CYS 184
0.0345
VAL 185
0.0314
ALA 186
0.0295
ALA 187
0.0145
LYS 188
0.0163
ILE 189
0.0197
TYR 190
0.0432
ARG 191
0.0371
ASN 192
0.0616
LEU 193
0.0455
TYR 194
0.0567
ARG 195
0.0736
ALA 196
0.1015
GLY 197
0.1049
SER 198
0.1431
SER 199
0.1236
ILE 200
0.0198
GLY 201
0.0206
ALA 202
0.0871
ILE 203
0.0189
ASP 204
0.0334
SER 205
0.0326
LYS 206
0.0441
LEU 207
0.0308
ASP 208
0.0196
TRP 209
0.0144
SER 210
0.0213
HIS 211
0.0270
ASN 212
0.0278
PHE 213
0.0241
THR 214
0.0336
ASN 215
0.0348
MET 216
0.0180
LEU 217
0.0285
GLY 218
0.0231
TYR 219
0.0543
THR 220
0.0619
ASP 221
0.0461
PRO 222
0.0591
GLN 223
0.0499
PHE 224
0.0124
THR 225
0.0209
GLU 226
0.0166
LEU 227
0.0078
MET 228
0.0154
ARG 229
0.0169
LEU 230
0.0169
TYR 231
0.0115
LEU 232
0.0171
THR 233
0.0147
ILE 234
0.0167
HIS 235
0.0195
SER 236
0.0147
ASP 237
0.0211
HIS 238
0.0157
GLU 239
0.0113
GLY 240
0.0070
GLY 241
0.0075
ASN 242
0.0162
VAL 243
0.0269
SER 244
0.0289
ALA 245
0.0324
HIS 246
0.0373
THR 247
0.0375
SER 248
0.0441
HIS 249
0.0418
LEU 250
0.0461
VAL 251
0.0506
GLY 252
0.0494
SER 253
0.0471
ALA 254
0.0619
LEU 255
0.0363
SER 256
0.0395
ASP 257
0.0255
PRO 258
0.0252
TYR 259
0.0250
LEU 260
0.0337
SER 261
0.0475
PHE 262
0.0434
ALA 263
0.0316
ALA 264
0.0264
ALA 265
0.0266
MET 266
0.0275
ASN 267
0.0093
GLY 268
0.0142
LEU 269
0.0294
ALA 270
0.0332
GLY 271
0.0343
PRO 272
0.0370
LEU 273
0.0379
HIS 274
0.0378
GLY 275
0.0373
LEU 276
0.0340
ALA 277
0.0265
ASN 278
0.0238
GLN 279
0.0229
GLU 280
0.0185
VAL 281
0.0094
LEU 282
0.0202
LEU 283
0.0300
TRP 284
0.0307
LEU 285
0.0342
SER 286
0.0462
GLN 287
0.0324
LEU 288
0.0347
GLN 289
0.0353
LYS 290
0.0273
ASP 291
0.0406
ASP 295
0.0272
ALA 296
0.0247
SER 297
0.0242
ASP 298
0.0225
GLU 299
0.0198
LYS 300
0.0212
LEU 301
0.0180
ARG 302
0.0143
ASP 303
0.0190
TYR 304
0.0202
ILE 305
0.0130
TRP 306
0.0098
ASN 307
0.0338
THR 308
0.0287
LEU 309
0.0208
ASN 310
0.0422
SER 311
0.0184
GLY 312
0.0252
ARG 313
0.0250
VAL 314
0.0198
VAL 315
0.0159
PRO 316
0.0068
GLY 317
0.0139
TYR 318
0.0074
GLY 319
0.0153
HIS 320
0.0167
ALA 321
0.0258
VAL 322
0.0128
LEU 323
0.0178
ARG 324
0.0203
LYS 325
0.0157
THR 326
0.0252
ASP 327
0.0340
PRO 328
0.0252
ARG 329
0.0304
TYR 330
0.0385
THR 331
0.0380
CYS 332
0.0256
GLN 333
0.0303
ARG 334
0.0393
GLU 335
0.0362
PHE 336
0.0439
ALA 337
0.0394
LEU 338
0.0337
LYS 339
0.0497
HIS 340
0.0323
LEU 341
0.0384
PRO 342
0.0444
SER 343
0.1458
ASP 344
0.0706
PRO 345
0.0434
MET 346
0.0265
PHE 347
0.0212
LYS 348
0.0148
LEU 349
0.0316
VAL 350
0.0239
ALA 351
0.0247
GLN 352
0.0325
LEU 353
0.0406
TYR 354
0.0390
LYS 355
0.0359
ILE 356
0.0208
VAL 357
0.0189
PRO 358
0.0346
ASN 359
0.0114
VAL 360
0.0274
LEU 361
0.0129
LEU 362
0.0217
GLU 363
0.0456
GLN 364
0.0234
GLY 365
0.0257
LYS 366
0.0172
ALA 367
0.0140
LYS 368
0.0202
ASN 369
0.0104
PRO 370
0.0072
TRP 371
0.0123
PRO 372
0.0216
ASN 373
0.0355
VAL 374
0.0281
ASP 375
0.0107
ALA 376
0.0109
HIS 377
0.0115
SER 378
0.0111
GLY 379
0.0103
VAL 380
0.0048
LEU 381
0.0209
LEU 382
0.0303
GLN 383
0.0190
TYR 384
0.0330
TYR 385
0.0352
GLY 386
0.0542
MET 387
0.0652
THR 388
0.0580
GLU 389
0.0432
MET 390
0.0240
ASN 391
0.0437
TYR 392
0.0345
TYR 393
0.0386
THR 394
0.0295
VAL 395
0.0240
LEU 396
0.0305
PHE 397
0.0295
GLY 398
0.0257
VAL 399
0.0286
SER 400
0.0321
ARG 401
0.0163
ALA 402
0.0208
LEU 403
0.0157
GLY 404
0.0193
VAL 405
0.0177
LEU 406
0.0285
ALA 407
0.0240
GLN 408
0.0208
LEU 409
0.0311
ILE 410
0.0194
TRP 411
0.0198
SER 412
0.0320
ARG 413
0.0199
ALA 414
0.0158
LEU 415
0.0350
GLY 416
0.0396
PHE 417
0.0531
PRO 418
0.0770
LEU 419
0.0647
GLU 420
0.0725
ARG 421
0.1036
PRO 422
0.0339
LYS 423
0.0392
SER 424
0.0325
MET 425
0.1323
SER 426
0.0381
THR 427
0.0286
ALA 428
0.0482
GLY 429
0.0272
LEU 430
0.0154
GLU 431
0.0490
LYS 432
0.0322
LEU 433
0.0377
If you find results from this site helpful for your research, please cite one of our papers:
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.