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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 = 0.2070
ALA 1
0.1834
SER 2
0.1222
SER 3
0.1115
THR 4
0.0691
ASN 5
0.0741
LEU 6
0.0715
LYS 7
0.0598
ASP 8
0.1121
VAL 9
0.0937
LEU 10
0.0204
ALA 11
0.0409
SER 12
0.0444
LEU 13
0.0244
ILE 14
0.0397
PRO 15
0.0472
LYS 16
0.0791
GLU 17
0.0497
GLN 18
0.0361
ALA 19
0.0313
ARG 20
0.0173
ILE 21
0.0185
LYS 22
0.0372
THR 23
0.0373
PHE 24
0.0402
ARG 25
0.0574
GLN 26
0.0295
GLN 27
0.0115
HIS 28
0.0522
GLY 29
0.0310
ASN 30
0.0432
THR 31
0.0634
ALA 32
0.0672
VAL 33
0.0644
GLY 34
0.0437
GLN 35
0.0320
ILE 36
0.0156
THR 37
0.0163
VAL 38
0.0241
ASP 39
0.0305
MET 40
0.0267
SER 41
0.0238
TYR 42
0.0414
GLY 43
0.0545
GLY 44
0.0422
MET 45
0.0316
ARG 46
0.0414
GLY 47
0.0373
MET 48
0.0230
LYS 49
0.0309
GLY 50
0.0474
LEU 51
0.0233
ILE 52
0.0291
TYR 53
0.0269
GLU 54
0.0415
THR 55
0.0500
SER 56
0.0529
VAL 57
0.0519
LEU 58
0.0517
ASP 59
0.0380
PRO 60
0.0389
ASP 61
0.0441
GLU 62
0.0371
GLY 63
0.0400
ILE 64
0.0557
ARG 65
0.0714
PHE 66
0.0551
ARG 67
0.0602
GLY 68
0.0697
PHE 69
0.0654
SER 70
0.0674
ILE 71
0.0504
PRO 72
0.0584
GLU 73
0.0542
CYS 74
0.0395
GLN 75
0.0411
LYS 76
0.0294
LEU 77
0.0235
LEU 78
0.0173
PRO 79
0.0209
LYS 80
0.0317
ALA 81
0.0363
GLY 82
0.1043
GLY 84
0.0708
GLU 85
0.0610
GLU 86
0.0437
PRO 87
0.0280
LEU 88
0.0166
PRO 89
0.0239
GLU 90
0.0221
GLY 91
0.0211
LEU 92
0.0270
PHE 93
0.0307
TRP 94
0.0363
LEU 95
0.0405
LEU 96
0.0429
VAL 97
0.0344
THR 98
0.0696
GLY 99
0.0502
GLN 100
0.0597
ILE 101
0.0364
PRO 102
0.0442
THR 103
0.0579
PRO 104
0.0522
GLU 105
0.0669
GLN 106
0.0553
VAL 107
0.0274
SER 108
0.0173
TRP 109
0.0272
VAL 110
0.0271
SER 111
0.0268
LYS 112
0.0297
GLU 113
0.0401
TRP 114
0.0412
ALA 115
0.0475
LYS 116
0.0559
ARG 117
0.0415
ALA 118
0.0472
ALA 119
0.0509
LEU 120
0.0120
PRO 121
0.0235
SER 122
0.0426
HIS 123
0.0349
VAL 124
0.0298
VAL 125
0.0263
THR 126
0.0454
MET 127
0.0351
LEU 128
0.0269
ASP 129
0.0329
ASN 130
0.0483
PHE 131
0.0254
PRO 132
0.0323
THR 133
0.0329
ASN 134
0.0502
LEU 135
0.0316
HIS 136
0.0320
PRO 137
0.0320
MET 138
0.0248
SER 139
0.0213
GLN 140
0.0265
LEU 141
0.0254
SER 142
0.0276
ALA 143
0.0255
ALA 144
0.0341
ILE 145
0.0289
THR 146
0.0266
ALA 147
0.0280
LEU 148
0.0235
ASN 149
0.0257
SER 150
0.0334
GLU 151
0.0193
SER 152
0.0148
ASN 153
0.0191
PHE 154
0.0121
ALA 155
0.0025
ARG 156
0.0306
ALA 157
0.0158
TYR 158
0.0233
ALA 159
0.0872
GLU 160
0.0174
GLY 161
0.1136
ILE 162
0.0533
ASN 163
0.0206
ARG 164
0.0260
THR 165
0.0429
LYS 166
0.0286
TYR 167
0.0211
TRP 168
0.0231
GLU 169
0.0284
PHE 170
0.0198
VAL 171
0.0166
TYR 172
0.0320
GLU 173
0.0324
ASP 174
0.0252
ALA 175
0.0238
MET 176
0.0261
ASP 177
0.0276
LEU 178
0.0203
ILE 179
0.0259
ALA 180
0.0237
LYS 181
0.0236
LEU 182
0.0344
PRO 183
0.0453
CYS 184
0.0505
VAL 185
0.0224
ALA 186
0.0296
ALA 187
0.0398
LYS 188
0.0277
ILE 189
0.0231
TYR 190
0.0230
ARG 191
0.0258
ASN 192
0.0286
LEU 193
0.0253
TYR 194
0.0316
ARG 195
0.0391
ALA 196
0.0607
GLY 197
0.0429
SER 198
0.0277
SER 199
0.0331
ILE 200
0.0387
GLY 201
0.0734
ALA 202
0.0822
ILE 203
0.0655
ASP 204
0.0697
SER 205
0.0449
LYS 206
0.0431
LEU 207
0.0434
ASP 208
0.0324
TRP 209
0.0447
SER 210
0.0512
HIS 211
0.0630
ASN 212
0.0647
PHE 213
0.0539
THR 214
0.0552
ASN 215
0.0606
MET 216
0.0485
LEU 217
0.0385
GLY 218
0.0417
TYR 219
0.0441
THR 220
0.0624
ASP 221
0.0564
PRO 222
0.0576
GLN 223
0.0318
PHE 224
0.0361
THR 225
0.0467
GLU 226
0.0368
LEU 227
0.0292
MET 228
0.0324
ARG 229
0.0287
LEU 230
0.0277
TYR 231
0.0266
LEU 232
0.0253
THR 233
0.0278
ILE 234
0.0329
HIS 235
0.0239
SER 236
0.0265
ASP 237
0.0425
HIS 238
0.0502
GLU 239
0.0406
GLY 240
0.0225
GLY 241
0.0169
ASN 242
0.0394
VAL 243
0.0465
SER 244
0.0341
ALA 245
0.0230
HIS 246
0.0303
THR 247
0.0408
SER 248
0.0338
HIS 249
0.0304
LEU 250
0.0660
VAL 251
0.0582
GLY 252
0.0399
SER 253
0.0612
ALA 254
0.0869
LEU 255
0.0457
SER 256
0.0469
ASP 257
0.0207
PRO 258
0.0179
TYR 259
0.0253
LEU 260
0.0371
SER 261
0.0411
PHE 262
0.0324
ALA 263
0.0393
ALA 264
0.0466
ALA 265
0.0385
MET 266
0.0278
ASN 267
0.0257
GLY 268
0.0313
LEU 269
0.0253
ALA 270
0.0232
GLY 271
0.0176
PRO 272
0.0236
LEU 273
0.0226
HIS 274
0.0212
GLY 275
0.0253
LEU 276
0.0256
ALA 277
0.0301
ASN 278
0.0261
GLN 279
0.0311
GLU 280
0.0311
VAL 281
0.0262
LEU 282
0.0339
LEU 283
0.0422
TRP 284
0.0478
LEU 285
0.0363
SER 286
0.0671
GLN 287
0.1128
LEU 288
0.0511
GLN 289
0.0604
LYS 290
0.1444
ASP 291
0.0763
ASP 295
0.0352
ALA 296
0.0614
SER 297
0.0565
ASP 298
0.0301
GLU 299
0.0327
LYS 300
0.0599
LEU 301
0.0494
ARG 302
0.0338
ASP 303
0.0407
TYR 304
0.0502
ILE 305
0.0411
TRP 306
0.0423
ASN 307
0.0746
THR 308
0.0188
LEU 309
0.0701
ASN 310
0.1239
SER 311
0.0304
GLY 312
0.1404
ARG 313
0.1660
VAL 314
0.0477
VAL 315
0.0214
PRO 316
0.0208
GLY 317
0.0157
TYR 318
0.0205
GLY 319
0.0196
HIS 320
0.0236
ALA 321
0.0435
VAL 322
0.0376
LEU 323
0.0329
ARG 324
0.0409
LYS 325
0.0392
THR 326
0.0240
ASP 327
0.0400
PRO 328
0.0420
ARG 329
0.0264
TYR 330
0.0305
THR 331
0.0366
CYS 332
0.0263
GLN 333
0.0156
ARG 334
0.0327
GLU 335
0.0411
PHE 336
0.0310
ALA 337
0.0256
LEU 338
0.0382
LYS 339
0.0578
HIS 340
0.0490
LEU 341
0.0307
PRO 342
0.0235
SER 343
0.0286
ASP 344
0.0312
PRO 345
0.0425
MET 346
0.0476
PHE 347
0.0240
LYS 348
0.0379
LEU 349
0.0568
VAL 350
0.0440
ALA 351
0.0478
GLN 352
0.0573
LEU 353
0.0581
TYR 354
0.0529
LYS 355
0.0507
ILE 356
0.0470
VAL 357
0.0499
PRO 358
0.0464
ASN 359
0.0547
VAL 360
0.0515
LEU 361
0.0319
LEU 362
0.0397
GLU 363
0.0912
GLN 364
0.0795
GLY 365
0.0287
LYS 366
0.0881
ALA 367
0.0497
LYS 368
0.0610
ASN 369
0.0350
PRO 370
0.0208
TRP 371
0.0184
PRO 372
0.0131
ASN 373
0.0189
VAL 374
0.0175
ASP 375
0.0177
ALA 376
0.0095
HIS 377
0.0087
SER 378
0.0109
GLY 379
0.0226
VAL 380
0.0149
LEU 381
0.0068
LEU 382
0.0046
GLN 383
0.0140
TYR 384
0.0268
TYR 385
0.0174
GLY 386
0.0184
MET 387
0.0055
THR 388
0.0168
GLU 389
0.0200
MET 390
0.0254
ASN 391
0.0260
TYR 392
0.0166
TYR 393
0.0182
THR 394
0.0213
VAL 395
0.0149
LEU 396
0.0046
PHE 397
0.0069
GLY 398
0.0157
VAL 399
0.0044
SER 400
0.0142
ARG 401
0.0120
ALA 402
0.0201
LEU 403
0.0219
GLY 404
0.0322
VAL 405
0.0210
LEU 406
0.0192
ALA 407
0.0324
GLN 408
0.0200
LEU 409
0.0107
ILE 410
0.0170
TRP 411
0.0282
SER 412
0.0396
ARG 413
0.0378
ALA 414
0.0263
LEU 415
0.0504
GLY 416
0.0680
PHE 417
0.0794
PRO 418
0.1048
LEU 419
0.1080
GLU 420
0.1143
ARG 421
0.2070
PRO 422
0.1053
LYS 423
0.1524
SER 424
0.1190
MET 425
0.0397
SER 426
0.0873
THR 427
0.0257
ALA 428
0.0294
GLY 429
0.0387
LEU 430
0.0421
GLU 431
0.0355
LYS 432
0.0669
LEU 433
0.0659
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.