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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 = 0.2337
ALA 1
0.2054
SER 2
0.0740
SER 3
0.0928
THR 4
0.0634
ASN 5
0.0625
LEU 6
0.0633
LYS 7
0.1901
ASP 8
0.1326
VAL 9
0.0328
LEU 10
0.0425
ALA 11
0.0715
SER 12
0.0943
LEU 13
0.0468
ILE 14
0.0242
PRO 15
0.0254
LYS 16
0.0454
GLU 17
0.0339
GLN 18
0.0458
ALA 19
0.0159
ARG 20
0.0622
ILE 21
0.0608
LYS 22
0.0352
THR 23
0.0417
PHE 24
0.0299
ARG 25
0.0402
GLN 26
0.0313
GLN 27
0.0759
HIS 28
0.0394
GLY 29
0.0416
ASN 30
0.0766
THR 31
0.0531
ALA 32
0.0849
VAL 33
0.0495
GLY 34
0.1211
GLN 35
0.0300
ILE 36
0.0389
THR 37
0.0932
VAL 38
0.0488
ASP 39
0.0259
MET 40
0.0265
SER 41
0.0504
TYR 42
0.0724
GLY 43
0.0443
GLY 44
0.0686
MET 45
0.0608
ARG 46
0.0655
GLY 47
0.0379
MET 48
0.0157
LYS 49
0.0567
GLY 50
0.0482
LEU 51
0.0259
ILE 52
0.0341
TYR 53
0.0187
GLU 54
0.0241
THR 55
0.0280
SER 56
0.0210
VAL 57
0.0173
LEU 58
0.0168
ASP 59
0.0390
PRO 60
0.0316
ASP 61
0.0499
GLU 62
0.0434
GLY 63
0.0163
ILE 64
0.0125
ARG 65
0.0105
PHE 66
0.0131
ARG 67
0.0272
GLY 68
0.0361
PHE 69
0.0374
SER 70
0.0406
ILE 71
0.0408
PRO 72
0.0608
GLU 73
0.0855
CYS 74
0.0398
GLN 75
0.0500
LYS 76
0.0656
LEU 77
0.0498
LEU 78
0.0429
PRO 79
0.0483
LYS 80
0.0266
ALA 81
0.0369
GLY 82
0.2337
GLY 84
0.0675
GLU 85
0.0378
GLU 86
0.0258
PRO 87
0.0110
LEU 88
0.0162
PRO 89
0.0137
GLU 90
0.0242
GLY 91
0.0382
LEU 92
0.0302
PHE 93
0.0376
TRP 94
0.0367
LEU 95
0.0344
LEU 96
0.0363
VAL 97
0.0432
THR 98
0.0449
GLY 99
0.0431
GLN 100
0.0429
ILE 101
0.0448
PRO 102
0.0356
THR 103
0.0474
PRO 104
0.0790
GLU 105
0.0407
GLN 106
0.0446
VAL 107
0.0343
SER 108
0.0394
TRP 109
0.0378
VAL 110
0.0242
SER 111
0.0358
LYS 112
0.0625
GLU 113
0.0518
TRP 114
0.0437
ALA 115
0.0576
LYS 116
0.0814
ARG 117
0.0590
ALA 118
0.0512
ALA 119
0.0567
LEU 120
0.0200
PRO 121
0.0299
SER 122
0.0290
HIS 123
0.0313
VAL 124
0.0265
VAL 125
0.0148
THR 126
0.0180
MET 127
0.0281
LEU 128
0.0202
ASP 129
0.0251
ASN 130
0.0555
PHE 131
0.0115
PRO 132
0.0220
THR 133
0.0447
ASN 134
0.1002
LEU 135
0.0484
HIS 136
0.0091
PRO 137
0.0065
MET 138
0.0129
SER 139
0.0035
GLN 140
0.0080
LEU 141
0.0065
SER 142
0.0080
ALA 143
0.0157
ALA 144
0.0124
ILE 145
0.0116
THR 146
0.0251
ALA 147
0.0373
LEU 148
0.0230
ASN 149
0.0378
SER 150
0.0680
GLU 151
0.0516
SER 152
0.0392
ASN 153
0.0525
PHE 154
0.0517
ALA 155
0.0585
ARG 156
0.0911
ALA 157
0.0710
TYR 158
0.0590
ALA 159
0.0403
GLU 160
0.0913
GLY 161
0.0263
ILE 162
0.0701
ASN 163
0.0358
ARG 164
0.0388
THR 165
0.0357
LYS 166
0.0220
TYR 167
0.0340
TRP 168
0.0115
GLU 169
0.0169
PHE 170
0.0322
VAL 171
0.0165
TYR 172
0.0031
GLU 173
0.0090
ASP 174
0.0153
ALA 175
0.0091
MET 176
0.0218
ASP 177
0.0430
LEU 178
0.0259
ILE 179
0.0279
ALA 180
0.0284
LYS 181
0.0294
LEU 182
0.0248
PRO 183
0.0243
CYS 184
0.0261
VAL 185
0.0177
ALA 186
0.0203
ALA 187
0.0204
LYS 188
0.0181
ILE 189
0.0101
TYR 190
0.0072
ARG 191
0.0122
ASN 192
0.0364
LEU 193
0.0279
TYR 194
0.0305
ARG 195
0.0359
ALA 196
0.1104
GLY 197
0.0575
SER 198
0.0394
SER 199
0.0781
ILE 200
0.0434
GLY 201
0.0687
ALA 202
0.0499
ILE 203
0.0707
ASP 204
0.0906
SER 205
0.0841
LYS 206
0.0927
LEU 207
0.0596
ASP 208
0.0465
TRP 209
0.0205
SER 210
0.0219
HIS 211
0.0142
ASN 212
0.0217
PHE 213
0.0307
THR 214
0.0317
ASN 215
0.0336
MET 216
0.0402
LEU 217
0.0417
GLY 218
0.0744
TYR 219
0.0353
THR 220
0.0497
ASP 221
0.0459
PRO 222
0.0531
GLN 223
0.0502
PHE 224
0.0287
THR 225
0.0283
GLU 226
0.0354
LEU 227
0.0199
MET 228
0.0185
ARG 229
0.0142
LEU 230
0.0219
TYR 231
0.0183
LEU 232
0.0099
THR 233
0.0127
ILE 234
0.0189
HIS 235
0.0162
SER 236
0.0124
ASP 237
0.0131
HIS 238
0.0125
GLU 239
0.0195
GLY 240
0.0141
GLY 241
0.0080
ASN 242
0.0106
VAL 243
0.0105
SER 244
0.0102
ALA 245
0.0099
HIS 246
0.0123
THR 247
0.0128
SER 248
0.0131
HIS 249
0.0116
LEU 250
0.0287
VAL 251
0.0321
GLY 252
0.0192
SER 253
0.0280
ALA 254
0.0695
LEU 255
0.0577
SER 256
0.0651
ASP 257
0.0354
PRO 258
0.0185
TYR 259
0.0232
LEU 260
0.0221
SER 261
0.0159
PHE 262
0.0095
ALA 263
0.0077
ALA 264
0.0088
ALA 265
0.0113
MET 266
0.0084
ASN 267
0.0095
GLY 268
0.0140
LEU 269
0.0157
ALA 270
0.0248
GLY 271
0.0345
PRO 272
0.0674
LEU 273
0.0511
HIS 274
0.0286
GLY 275
0.0219
LEU 276
0.0321
ALA 277
0.0337
ASN 278
0.0226
GLN 279
0.0258
GLU 280
0.0417
VAL 281
0.0384
LEU 282
0.0260
LEU 283
0.0346
TRP 284
0.0716
LEU 285
0.0865
SER 286
0.0797
GLN 287
0.1846
LEU 288
0.0775
GLN 289
0.1074
LYS 290
0.1542
ASP 291
0.0659
ASP 295
0.1159
ALA 296
0.0752
SER 297
0.1528
ASP 298
0.0902
GLU 299
0.0836
LYS 300
0.0557
LEU 301
0.0585
ARG 302
0.0505
ASP 303
0.0350
TYR 304
0.1131
ILE 305
0.0572
TRP 306
0.0519
ASN 307
0.1113
THR 308
0.0484
LEU 309
0.0411
ASN 310
0.0666
SER 311
0.0470
GLY 312
0.0204
ARG 313
0.0690
VAL 314
0.0439
VAL 315
0.0518
PRO 316
0.0778
GLY 317
0.0381
TYR 318
0.0158
GLY 319
0.0242
HIS 320
0.0249
ALA 321
0.0236
VAL 322
0.0272
LEU 323
0.0066
ARG 324
0.0191
LYS 325
0.0279
THR 326
0.0309
ASP 327
0.0286
PRO 328
0.0363
ARG 329
0.0350
TYR 330
0.0321
THR 331
0.0287
CYS 332
0.0414
GLN 333
0.0245
ARG 334
0.0325
GLU 335
0.0468
PHE 336
0.0218
ALA 337
0.0147
LEU 338
0.0159
LYS 339
0.0373
HIS 340
0.0372
LEU 341
0.0183
PRO 342
0.0173
SER 343
0.0514
ASP 344
0.0128
PRO 345
0.0286
MET 346
0.0211
PHE 347
0.0246
LYS 348
0.0496
LEU 349
0.0697
VAL 350
0.0432
ALA 351
0.0641
GLN 352
0.0922
LEU 353
0.0705
TYR 354
0.0291
LYS 355
0.0512
ILE 356
0.0644
VAL 357
0.0257
PRO 358
0.0183
ASN 359
0.0209
VAL 360
0.0222
LEU 361
0.0214
LEU 362
0.0333
GLU 363
0.0594
GLN 364
0.0354
GLY 365
0.0366
LYS 366
0.0415
ALA 367
0.0292
LYS 368
0.0255
ASN 369
0.0214
PRO 370
0.0220
TRP 371
0.0240
PRO 372
0.0258
ASN 373
0.0307
VAL 374
0.0273
ASP 375
0.0201
ALA 376
0.0175
HIS 377
0.0370
SER 378
0.0127
GLY 379
0.0066
VAL 380
0.0241
LEU 381
0.0060
LEU 382
0.0202
GLN 383
0.0133
TYR 384
0.0145
TYR 385
0.0163
GLY 386
0.0222
MET 387
0.0235
THR 388
0.0211
GLU 389
0.0266
MET 390
0.0211
ASN 391
0.0343
TYR 392
0.0242
TYR 393
0.0255
THR 394
0.0233
VAL 395
0.0228
LEU 396
0.0281
PHE 397
0.0212
GLY 398
0.0223
VAL 399
0.0267
SER 400
0.0247
ARG 401
0.0176
ALA 402
0.0192
LEU 403
0.0205
GLY 404
0.0203
VAL 405
0.0173
LEU 406
0.0131
ALA 407
0.0218
GLN 408
0.0170
LEU 409
0.0099
ILE 410
0.0046
TRP 411
0.0147
SER 412
0.0174
ARG 413
0.0174
ALA 414
0.0107
LEU 415
0.0062
GLY 416
0.0107
PHE 417
0.0466
PRO 418
0.0531
LEU 419
0.0364
GLU 420
0.0325
ARG 421
0.0832
PRO 422
0.0433
LYS 423
0.0120
SER 424
0.0532
MET 425
0.0154
SER 426
0.0053
THR 427
0.0093
ALA 428
0.0229
GLY 429
0.0043
LEU 430
0.0145
GLU 431
0.0054
LYS 432
0.0241
LEU 433
0.0256
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.