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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 = 0.2335
ALA 1
0.0541
SER 2
0.0624
SER 3
0.0612
THR 4
0.0774
ASN 5
0.0589
LEU 6
0.0535
LYS 7
0.0459
ASP 8
0.0638
VAL 9
0.0975
LEU 10
0.0797
ALA 11
0.1079
ALA 12
0.1497
LEU 13
0.1012
ILE 14
0.0968
PRO 15
0.0673
LYS 16
0.0261
GLU 17
0.0316
GLN 18
0.0188
ALA 19
0.0517
ARG 20
0.0622
ILE 21
0.0688
LYS 22
0.0741
THR 23
0.0457
PHE 24
0.0439
ARG 25
0.0540
GLN 26
0.0717
GLN 27
0.0890
HIS 28
0.1165
GLY 29
0.0392
GLY 30
0.0362
THR 31
0.0160
ALA 32
0.0300
LEU 33
0.0134
GLY 34
0.0287
GLN 35
0.0259
ILE 36
0.0111
THR 37
0.0159
VAL 38
0.0221
ASP 39
0.0130
MET 40
0.0067
SER 41
0.0215
TYR 42
0.0205
GLY 43
0.0075
GLY 44
0.0132
MET 45
0.0223
ARG 46
0.0195
GLY 47
0.0387
MET 48
0.0315
LYS 49
0.0929
GLY 50
0.2335
LEU 51
0.1639
VAL 52
0.1031
TYR 53
0.0518
GLU 54
0.0530
THR 55
0.0484
SER 56
0.0476
VAL 57
0.0595
LEU 58
0.0426
ASP 59
0.0117
PRO 60
0.0409
ASP 61
0.0341
GLU 62
0.0160
GLY 63
0.0174
ILE 64
0.0260
ARG 65
0.0415
PHE 66
0.0464
ARG 67
0.0833
GLY 68
0.0605
PHE 69
0.0501
SER 70
0.0313
ILE 71
0.0262
PRO 72
0.0316
GLU 73
0.0375
CYS 74
0.0363
GLN 75
0.0379
LYS 76
0.0318
LEU 77
0.0229
LEU 78
0.0212
PRO 79
0.0370
LYS 80
0.0409
GLY 81
0.0565
GLY 82
0.0975
GLY 84
0.0405
GLY 85
0.0186
GLU 86
0.0199
PRO 87
0.0269
LEU 88
0.0303
PRO 89
0.0292
GLU 90
0.0225
GLY 91
0.0217
LEU 92
0.0257
PHE 93
0.0246
TRP 94
0.0331
LEU 95
0.0449
LEU 96
0.0559
VAL 97
0.0614
THR 98
0.0806
GLY 99
0.0839
GLN 100
0.0460
ILE 101
0.0286
PRO 102
0.0177
THR 103
0.0285
GLY 104
0.0241
ALA 105
0.0200
GLN 106
0.0230
VAL 107
0.0199
SER 108
0.0439
TRP 109
0.0547
LEU 110
0.0469
SER 111
0.0453
LYS 112
0.0638
GLU 113
0.0654
TRP 114
0.0390
ALA 115
0.0520
LYS 116
0.0730
ARG 117
0.0581
ALA 118
0.0420
ALA 119
0.0413
LEU 120
0.0383
PRO 121
0.0135
SER 122
0.0322
HIS 123
0.0321
VAL 124
0.0128
VAL 125
0.0260
THR 126
0.0324
MET 127
0.0312
LEU 128
0.0116
ASP 129
0.0261
ASN 130
0.0314
PHE 131
0.0494
PRO 132
0.0085
THR 133
0.0683
ASN 134
0.0663
LEU 135
0.0138
HIS 136
0.0263
PRO 137
0.0326
MET 138
0.0123
SER 139
0.0225
GLN 140
0.0250
LEU 141
0.0290
SER 142
0.0329
ALA 143
0.0333
ALA 144
0.0420
ILE 145
0.0344
THR 146
0.0295
ALA 147
0.0324
LEU 148
0.0310
ASN 149
0.0406
SER 150
0.0784
GLU 151
0.0483
SER 152
0.0728
ASN 153
0.0679
PHE 154
0.0531
ALA 155
0.0805
ARG 156
0.0698
ALA 157
0.0510
TYR 158
0.0813
ALA 159
0.0897
GLU 160
0.0658
GLY 161
0.0894
ILE 162
0.0514
LEU 163
0.0552
ARG 164
0.0635
THR 165
0.0587
LYS 166
0.0413
TYR 167
0.0292
TRP 168
0.0306
GLU 169
0.0401
MET 170
0.0478
VAL 171
0.0353
TYR 172
0.0563
GLU 173
0.0678
SER 174
0.0392
ALA 175
0.0502
MET 176
0.0718
ASP 177
0.0480
LEU 178
0.0478
ILE 179
0.0421
ALA 180
0.0306
LYS 181
0.0269
LEU 182
0.0366
PRO 183
0.0277
CYS 184
0.0367
VAL 185
0.0482
ALA 186
0.0399
ALA 187
0.0390
LYS 188
0.0397
ILE 189
0.0335
TYR 190
0.0417
ARG 191
0.0375
ASN 192
0.0254
LEU 193
0.0596
TYR 194
0.0808
ARG 195
0.0752
ALA 196
0.0556
GLY 197
0.0276
SER 198
0.0646
SER 199
0.0412
ILE 200
0.0632
GLY 201
0.0843
ALA 202
0.0832
ILE 203
0.0664
ASP 204
0.0638
SER 205
0.0706
LYS 206
0.0724
LEU 207
0.0499
ASP 208
0.0477
TRP 209
0.0370
SER 210
0.0217
HIS 211
0.0244
ASN 212
0.0302
PHE 213
0.0316
THR 214
0.0356
ASN 215
0.0531
MET 216
0.0503
LEU 217
0.0462
GLY 218
0.0601
TYR 219
0.0577
THR 220
0.0661
ASP 221
0.0652
ALA 222
0.0519
GLN 223
0.0539
PHE 224
0.0433
THR 225
0.0356
GLU 226
0.0438
LEU 227
0.0417
MET 228
0.0346
ARG 229
0.0350
LEU 230
0.0307
TYR 231
0.0323
LEU 232
0.0239
THR 233
0.0271
ILE 234
0.0303
HIS 235
0.0276
SER 236
0.0212
ASP 237
0.0207
HIS 238
0.0295
GLU 239
0.0454
GLY 240
0.0442
GLY 241
0.0496
ASN 242
0.0357
VAL 243
0.0199
SER 244
0.0127
ALA 245
0.0089
HIS 246
0.0147
THR 247
0.0156
SER 248
0.0133
HIS 249
0.0160
LEU 250
0.0155
VAL 251
0.0174
GLY 252
0.0194
SER 253
0.0228
ALA 254
0.0295
LEU 255
0.0407
SER 256
0.0282
ASP 257
0.0244
PRO 258
0.0227
TYR 259
0.0207
LEU 260
0.0145
SER 261
0.0156
PHE 262
0.0186
ALA 263
0.0134
ALA 264
0.0083
ALA 265
0.0119
MET 266
0.0127
ASN 267
0.0101
GLY 268
0.0109
LEU 269
0.0137
ALA 270
0.0074
GLY 271
0.0218
PRO 272
0.0309
LEU 273
0.0397
HIS 274
0.0305
GLY 275
0.0156
LEU 276
0.0218
ALA 277
0.0229
ASN 278
0.0355
GLN 279
0.0405
GLU 280
0.0440
VAL 281
0.0388
LEU 282
0.0348
GLY 283
0.0713
TRP 284
0.0736
LEU 285
0.0432
ALA 286
0.0775
GLN 287
0.0869
LEU 288
0.0516
GLN 289
0.0958
LYS 290
0.1196
ALA 291
0.0659
ALA 295
0.1136
GLY 296
0.0662
ALA 297
0.0378
ASP 298
0.0114
ALA 299
0.0254
SER 300
0.0123
LEU 301
0.0197
ARG 302
0.0161
ASP 303
0.0316
TYR 304
0.0403
ILE 305
0.0428
TRP 306
0.0444
ASN 307
0.0415
THR 308
0.0404
LEU 309
0.0564
ASN 310
0.0597
SER 311
0.0290
GLY 312
0.0483
ARG 313
0.0590
VAL 314
0.0820
VAL 315
0.0592
PRO 316
0.0394
GLY 317
0.0242
TYR 318
0.0313
GLY 319
0.0397
HIS 320
0.0508
ALA 321
0.0535
VAL 322
0.0743
LEU 323
0.0519
ARG 324
0.0525
LYS 325
0.0334
THR 326
0.0178
ASP 327
0.0118
PRO 328
0.0098
ARG 329
0.0085
TYR 330
0.0107
THR 331
0.0120
CYS 332
0.0081
GLN 333
0.0073
ARG 334
0.0107
GLU 335
0.0115
PHE 336
0.0150
ALA 337
0.0141
LEU 338
0.0171
LYS 339
0.0190
HIS 340
0.0387
LEU 341
0.0483
PRO 342
0.0443
GLY 343
0.1039
ASP 344
0.0751
PRO 345
0.0878
MET 346
0.0214
PHE 347
0.0355
LYS 348
0.0545
LEU 349
0.0492
VAL 350
0.0415
ALA 351
0.0398
GLN 352
0.0298
LEU 353
0.0360
TYR 354
0.0248
LYS 355
0.0154
ILE 356
0.0185
VAL 357
0.0248
PRO 358
0.0245
ASN 359
0.0289
VAL 360
0.0383
LEU 361
0.0426
LEU 362
0.0644
GLU 363
0.0675
GLN 364
0.0520
GLY 365
0.0954
ALA 366
0.0902
ALA 367
0.0715
ALA 368
0.1195
ASN 369
0.0306
PRO 370
0.0243
TRP 371
0.0188
PRO 372
0.0178
ASN 373
0.0147
VAL 374
0.0137
ASP 375
0.0241
ALA 376
0.0293
HIS 377
0.0229
SER 378
0.0242
GLY 379
0.0172
VAL 380
0.0204
LEU 381
0.0233
LEU 382
0.0403
GLN 383
0.0291
TYR 384
0.0480
TYR 385
0.0788
GLY 386
0.0806
MET 387
0.0739
THR 388
0.0580
GLU 389
0.0740
MET 390
0.0851
ASN 391
0.0386
TYR 392
0.0387
TYR 393
0.0445
THR 394
0.0205
VAL 395
0.0240
LEU 396
0.0215
PHE 397
0.0227
GLY 398
0.0203
VAL 399
0.0207
SER 400
0.0196
ARG 401
0.0190
ALA 402
0.0204
LEU 403
0.0187
GLY 404
0.0034
VAL 405
0.0169
LEU 406
0.0314
ALA 407
0.0105
GLN 408
0.0128
LEU 409
0.0276
ILE 410
0.0272
TRP 411
0.0258
SER 412
0.0233
ARG 413
0.0168
ALA 414
0.0147
LEU 415
0.0130
GLY 416
0.0124
PHE 417
0.0264
PRO 418
0.0188
LEU 419
0.0234
GLU 420
0.0274
ARG 421
0.0172
PRO 422
0.0238
LYS 423
0.0115
SER 424
0.0126
MET 425
0.0091
SER 426
0.0081
THR 427
0.0076
ASP 428
0.0056
GLY 429
0.0040
LEU 430
0.0049
ILE 431
0.0035
ALA 432
0.0059
LEU 433
0.0076
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.