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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 = 0.1779
ALA 1
0.0499
SER 2
0.0671
SER 3
0.1039
THR 4
0.1167
ASN 5
0.1192
LEU 6
0.1110
LYS 7
0.1507
ASP 8
0.1231
VAL 9
0.0688
LEU 10
0.0873
ALA 11
0.1358
SER 12
0.1246
LEU 13
0.1010
ILE 14
0.0887
PRO 15
0.0853
LYS 16
0.1103
GLU 17
0.0850
GLN 18
0.1710
ALA 19
0.1190
ARG 20
0.0456
ILE 21
0.0762
LYS 22
0.0482
THR 23
0.0589
PHE 24
0.0921
ARG 25
0.1319
GLN 26
0.1779
GLN 27
0.1377
HIS 28
0.1436
GLY 29
0.0496
ASN 30
0.1339
THR 31
0.0679
ALA 32
0.0976
VAL 33
0.1109
GLY 34
0.0543
GLN 35
0.0945
ILE 36
0.0937
THR 37
0.0895
VAL 38
0.0682
ASP 39
0.0275
MET 40
0.0272
SER 41
0.0494
TYR 42
0.0428
GLY 43
0.0715
GLY 44
0.0765
MET 45
0.0415
ARG 46
0.0362
GLY 47
0.0466
MET 48
0.0298
LYS 49
0.0677
GLY 50
0.0659
LEU 51
0.0692
ILE 52
0.0516
TYR 53
0.0396
GLU 54
0.0354
THR 55
0.0341
SER 56
0.0382
VAL 57
0.0418
LEU 58
0.0384
ASP 59
0.0545
PRO 60
0.0388
ASP 61
0.0593
GLU 62
0.0555
GLY 63
0.0231
ILE 64
0.0168
ARG 65
0.0226
PHE 66
0.0236
ARG 67
0.0326
GLY 68
0.0392
PHE 69
0.0228
SER 70
0.0239
ILE 71
0.0239
PRO 72
0.0428
GLU 73
0.0433
CYS 74
0.0208
GLN 75
0.0353
LYS 76
0.0422
LEU 77
0.0253
LEU 78
0.0332
PRO 79
0.0389
LYS 80
0.0559
ALA 81
0.0765
GLY 82
0.1376
GLY 84
0.1071
GLU 85
0.0841
GLU 86
0.0578
PRO 87
0.0503
LEU 88
0.0579
PRO 89
0.0576
GLU 90
0.0476
GLY 91
0.0350
LEU 92
0.0315
PHE 93
0.0400
TRP 94
0.0300
LEU 95
0.0248
LEU 96
0.0335
VAL 97
0.0324
THR 98
0.0276
GLY 99
0.0350
GLN 100
0.0286
ILE 101
0.0149
PRO 102
0.0150
THR 103
0.0275
PRO 104
0.0143
GLU 105
0.0461
GLN 106
0.0323
VAL 107
0.0205
SER 108
0.0167
TRP 109
0.0313
VAL 110
0.0200
SER 111
0.0173
LYS 112
0.0202
GLU 113
0.0263
TRP 114
0.0234
ALA 115
0.0185
LYS 116
0.0367
ARG 117
0.0403
ALA 118
0.0376
ALA 119
0.0584
LEU 120
0.0270
PRO 121
0.0305
SER 122
0.0259
HIS 123
0.0311
VAL 124
0.0308
VAL 125
0.0300
THR 126
0.0559
MET 127
0.0430
LEU 128
0.0272
ASP 129
0.0224
ASN 130
0.0203
PHE 131
0.0251
PRO 132
0.0240
THR 133
0.0209
ASN 134
0.0368
LEU 135
0.0287
HIS 136
0.0303
PRO 137
0.0292
MET 138
0.0218
SER 139
0.0258
GLN 140
0.0203
LEU 141
0.0200
SER 142
0.0254
ALA 143
0.0283
ALA 144
0.0277
ILE 145
0.0208
THR 146
0.0227
ALA 147
0.0241
LEU 148
0.0226
ASN 149
0.0147
SER 150
0.0277
GLU 151
0.0158
SER 152
0.0158
ASN 153
0.0198
PHE 154
0.0194
ALA 155
0.0180
ARG 156
0.0224
ALA 157
0.0182
TYR 158
0.0134
ALA 159
0.0394
GLU 160
0.0290
GLY 161
0.0339
ILE 162
0.0239
ASN 163
0.0518
ARG 164
0.0634
THR 165
0.0294
LYS 166
0.0146
TYR 167
0.0286
TRP 168
0.0407
GLU 169
0.0302
PHE 170
0.0376
VAL 171
0.0299
TYR 172
0.0375
GLU 173
0.0365
ASP 174
0.0249
ALA 175
0.0229
MET 176
0.0319
ASP 177
0.0343
LEU 178
0.0225
ILE 179
0.0180
ALA 180
0.0220
LYS 181
0.0327
LEU 182
0.0206
PRO 183
0.0253
CYS 184
0.0305
VAL 185
0.0289
ALA 186
0.0305
ALA 187
0.0342
LYS 188
0.0259
ILE 189
0.0326
TYR 190
0.0428
ARG 191
0.0336
ASN 192
0.0248
LEU 193
0.0339
TYR 194
0.0516
ARG 195
0.0743
ALA 196
0.0621
GLY 197
0.0412
SER 198
0.0527
SER 199
0.0327
ILE 200
0.0234
GLY 201
0.0318
ALA 202
0.0356
ILE 203
0.0302
ASP 204
0.0308
SER 205
0.0294
LYS 206
0.0418
LEU 207
0.0469
ASP 208
0.0508
TRP 209
0.0515
SER 210
0.0779
HIS 211
0.0636
ASN 212
0.0463
PHE 213
0.0351
THR 214
0.0236
ASN 215
0.0112
MET 216
0.0337
LEU 217
0.0568
GLY 218
0.0555
TYR 219
0.0747
THR 220
0.1018
ASP 221
0.1035
PRO 222
0.0891
GLN 223
0.0777
PHE 224
0.0458
THR 225
0.0718
GLU 226
0.0750
LEU 227
0.0618
MET 228
0.0597
ARG 229
0.0667
LEU 230
0.0486
TYR 231
0.0550
LEU 232
0.0480
THR 233
0.0444
ILE 234
0.0426
HIS 235
0.0538
SER 236
0.0417
ASP 237
0.0407
HIS 238
0.0407
GLU 239
0.0483
GLY 240
0.0356
GLY 241
0.0301
ASN 242
0.0300
VAL 243
0.0266
SER 244
0.0299
ALA 245
0.0297
HIS 246
0.0365
THR 247
0.0306
SER 248
0.0262
HIS 249
0.0254
LEU 250
0.0222
VAL 251
0.0311
GLY 252
0.0243
SER 253
0.0246
ALA 254
0.0404
LEU 255
0.0315
SER 256
0.0310
ASP 257
0.0263
PRO 258
0.0184
TYR 259
0.0215
LEU 260
0.0255
SER 261
0.0260
PHE 262
0.0261
ALA 263
0.0264
ALA 264
0.0279
ALA 265
0.0281
MET 266
0.0279
ASN 267
0.0291
GLY 268
0.0281
LEU 269
0.0240
ALA 270
0.0240
GLY 271
0.0274
PRO 272
0.0236
LEU 273
0.0201
HIS 274
0.0161
GLY 275
0.0113
LEU 276
0.0076
ALA 277
0.0125
ASN 278
0.0138
GLN 279
0.0119
GLU 280
0.0136
VAL 281
0.0209
LEU 282
0.0216
LEU 283
0.0230
TRP 284
0.0252
LEU 285
0.0275
SER 286
0.0406
GLN 287
0.0508
LEU 288
0.0621
GLN 289
0.0795
LYS 290
0.0664
ASP 291
0.0400
ASP 295
0.0383
ALA 296
0.0404
SER 297
0.0447
ASP 298
0.0431
GLU 299
0.0279
LYS 300
0.0257
LEU 301
0.0364
ARG 302
0.0226
ASP 303
0.0446
TYR 304
0.0850
ILE 305
0.0687
TRP 306
0.0560
ASN 307
0.0507
THR 308
0.0355
LEU 309
0.0356
ASN 310
0.0562
SER 311
0.0442
GLY 312
0.0378
ARG 313
0.0315
VAL 314
0.0443
VAL 315
0.0417
PRO 316
0.0202
GLY 317
0.0168
TYR 318
0.0358
GLY 319
0.0117
HIS 320
0.0117
ALA 321
0.0191
VAL 322
0.0186
LEU 323
0.0180
ARG 324
0.0231
LYS 325
0.0335
THR 326
0.0304
ASP 327
0.0270
PRO 328
0.0247
ARG 329
0.0285
TYR 330
0.0248
THR 331
0.0231
CYS 332
0.0246
GLN 333
0.0233
ARG 334
0.0263
GLU 335
0.0229
PHE 336
0.0248
ALA 337
0.0103
LEU 338
0.0059
LYS 339
0.0244
HIS 340
0.0283
LEU 341
0.0170
PRO 342
0.0219
SER 343
0.0423
ASP 344
0.0139
PRO 345
0.0344
MET 346
0.0229
PHE 347
0.0256
LYS 348
0.0374
LEU 349
0.0461
VAL 350
0.0508
ALA 351
0.0511
GLN 352
0.0726
LEU 353
0.0740
TYR 354
0.0734
LYS 355
0.0640
ILE 356
0.0551
VAL 357
0.0511
PRO 358
0.0208
ASN 359
0.0295
VAL 360
0.0247
LEU 361
0.0095
LEU 362
0.0188
GLU 363
0.0277
GLN 364
0.0296
GLY 365
0.0209
LYS 366
0.0384
ALA 367
0.0211
LYS 368
0.0242
ASN 369
0.0156
PRO 370
0.0093
TRP 371
0.0221
PRO 372
0.0317
ASN 373
0.0295
VAL 374
0.0254
ASP 375
0.0245
ALA 376
0.0425
HIS 377
0.0355
SER 378
0.0282
GLY 379
0.0271
VAL 380
0.0200
LEU 381
0.0183
LEU 382
0.0208
GLN 383
0.0129
TYR 384
0.0165
TYR 385
0.0480
GLY 386
0.0576
MET 387
0.0475
THR 388
0.0425
GLU 389
0.0261
MET 390
0.0122
ASN 391
0.0080
TYR 392
0.0098
TYR 393
0.0085
THR 394
0.0107
VAL 395
0.0096
LEU 396
0.0237
PHE 397
0.0244
GLY 398
0.0220
VAL 399
0.0179
SER 400
0.0379
ARG 401
0.0396
ALA 402
0.0296
LEU 403
0.0258
GLY 404
0.0292
VAL 405
0.0306
LEU 406
0.0153
ALA 407
0.0181
GLN 408
0.0140
LEU 409
0.0085
ILE 410
0.0211
TRP 411
0.0241
SER 412
0.0105
ARG 413
0.0288
ALA 414
0.0350
LEU 415
0.0305
GLY 416
0.0376
PHE 417
0.0339
PRO 418
0.0625
LEU 419
0.0541
GLU 420
0.0430
ARG 421
0.0371
PRO 422
0.0382
LYS 423
0.0561
SER 424
0.0384
MET 425
0.0128
SER 426
0.0167
THR 427
0.0091
ALA 428
0.0195
GLY 429
0.0124
LEU 430
0.0093
GLU 431
0.0124
LYS 432
0.0140
LEU 433
0.0084
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.