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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 = 0.1972
ALA 1
0.1043
SER 2
0.1972
SER 3
0.1097
THR 4
0.1223
ASN 5
0.1358
LEU 6
0.0910
LYS 7
0.0603
ASP 8
0.1240
VAL 9
0.0652
LEU 10
0.0274
ALA 11
0.0377
ALA 12
0.0360
LEU 13
0.0225
ILE 14
0.0238
PRO 15
0.0361
LYS 16
0.0576
GLU 17
0.0344
GLN 18
0.0397
ALA 19
0.0172
ARG 20
0.0602
ILE 21
0.0525
LYS 22
0.0298
THR 23
0.0804
PHE 24
0.0296
ARG 25
0.0433
GLN 26
0.0393
GLN 27
0.0337
HIS 28
0.1230
GLY 29
0.0332
GLY 30
0.0652
THR 31
0.0447
ALA 32
0.0255
LEU 33
0.0633
GLY 34
0.0539
GLN 35
0.0523
ILE 36
0.0353
THR 37
0.0292
VAL 38
0.0505
ASP 39
0.0280
MET 40
0.0202
SER 41
0.0232
TYR 42
0.0434
GLY 43
0.0177
GLY 44
0.0362
MET 45
0.0258
ARG 46
0.0234
GLY 47
0.0387
MET 48
0.0285
LYS 49
0.0342
GLY 50
0.0265
LEU 51
0.0482
VAL 52
0.0390
TYR 53
0.0323
GLU 54
0.0397
THR 55
0.0331
SER 56
0.0445
VAL 57
0.0537
LEU 58
0.0585
ASP 59
0.0399
PRO 60
0.0412
ASP 61
0.0451
GLU 62
0.0364
GLY 63
0.0404
ILE 64
0.0375
ARG 65
0.0413
PHE 66
0.0304
ARG 67
0.0395
GLY 68
0.0341
PHE 69
0.0245
SER 70
0.0142
ILE 71
0.0314
PRO 72
0.0233
GLU 73
0.0297
CYS 74
0.0286
GLN 75
0.0381
LYS 76
0.0575
LEU 77
0.0501
LEU 78
0.0380
PRO 79
0.0308
LYS 80
0.0267
GLY 81
0.0267
GLY 82
0.1032
GLY 84
0.0230
GLY 85
0.0288
GLU 86
0.0300
PRO 87
0.0332
LEU 88
0.0301
PRO 89
0.0224
GLU 90
0.0328
GLY 91
0.0382
LEU 92
0.0291
PHE 93
0.0243
TRP 94
0.0384
LEU 95
0.0232
LEU 96
0.0179
VAL 97
0.0253
THR 98
0.0259
GLY 99
0.0295
GLN 100
0.0246
ILE 101
0.0435
PRO 102
0.0455
THR 103
0.0406
GLY 104
0.0270
ALA 105
0.0672
GLN 106
0.0637
VAL 107
0.0349
SER 108
0.0314
TRP 109
0.0655
LEU 110
0.0450
SER 111
0.0270
LYS 112
0.0263
GLU 113
0.0234
TRP 114
0.0289
ALA 115
0.0227
LYS 116
0.0278
ARG 117
0.0332
ALA 118
0.0308
ALA 119
0.0376
LEU 120
0.0208
PRO 121
0.0165
SER 122
0.1373
HIS 123
0.0765
VAL 124
0.0345
VAL 125
0.0488
THR 126
0.0919
MET 127
0.0492
LEU 128
0.0144
ASP 129
0.0174
ASN 130
0.0090
PHE 131
0.0051
PRO 132
0.0082
THR 133
0.0077
ASN 134
0.0091
LEU 135
0.0113
HIS 136
0.0140
PRO 137
0.0094
MET 138
0.0129
SER 139
0.0127
GLN 140
0.0094
LEU 141
0.0037
SER 142
0.0066
ALA 143
0.0167
ALA 144
0.0122
ILE 145
0.0099
THR 146
0.0196
ALA 147
0.0269
LEU 148
0.0146
ASN 149
0.0347
SER 150
0.0298
GLU 151
0.0316
SER 152
0.0407
ASN 153
0.0429
PHE 154
0.0389
ALA 155
0.0449
ARG 156
0.0529
ALA 157
0.0345
TYR 158
0.0384
ALA 159
0.0563
GLU 160
0.0668
GLY 161
0.0249
ILE 162
0.0230
LEU 163
0.0225
ARG 164
0.0217
THR 165
0.0268
LYS 166
0.0136
TYR 167
0.0149
TRP 168
0.0134
GLU 169
0.0149
MET 170
0.0348
VAL 171
0.0301
TYR 172
0.0107
GLU 173
0.0281
SER 174
0.0343
ALA 175
0.0320
MET 176
0.0188
ASP 177
0.0228
LEU 178
0.0198
ILE 179
0.0166
ALA 180
0.0227
LYS 181
0.0171
LEU 182
0.0153
PRO 183
0.0203
CYS 184
0.0154
VAL 185
0.0122
ALA 186
0.0143
ALA 187
0.0152
LYS 188
0.0109
ILE 189
0.0071
TYR 190
0.0093
ARG 191
0.0111
ASN 192
0.0122
LEU 193
0.0084
TYR 194
0.0129
ARG 195
0.0282
ALA 196
0.0467
GLY 197
0.0212
SER 198
0.0830
SER 199
0.0087
ILE 200
0.0132
GLY 201
0.0412
ALA 202
0.0696
ILE 203
0.0284
ASP 204
0.0304
SER 205
0.0341
LYS 206
0.0441
LEU 207
0.0235
ASP 208
0.0212
TRP 209
0.0183
SER 210
0.0185
HIS 211
0.0142
ASN 212
0.0094
PHE 213
0.0194
THR 214
0.0348
ASN 215
0.0329
MET 216
0.0196
LEU 217
0.0342
GLY 218
0.0472
TYR 219
0.1228
THR 220
0.1836
ASP 221
0.1056
ALA 222
0.0872
GLN 223
0.0517
PHE 224
0.0650
THR 225
0.0253
GLU 226
0.0172
LEU 227
0.0285
MET 228
0.0290
ARG 229
0.0265
LEU 230
0.0342
TYR 231
0.0295
LEU 232
0.0254
THR 233
0.0285
ILE 234
0.0224
HIS 235
0.0197
SER 236
0.0115
ASP 237
0.0191
HIS 238
0.0368
GLU 239
0.0415
GLY 240
0.0305
GLY 241
0.0339
ASN 242
0.0222
VAL 243
0.0250
SER 244
0.0118
ALA 245
0.0165
HIS 246
0.0209
THR 247
0.0198
SER 248
0.0203
HIS 249
0.0177
LEU 250
0.0241
VAL 251
0.0254
GLY 252
0.0197
SER 253
0.0119
ALA 254
0.0283
LEU 255
0.0255
SER 256
0.0372
ASP 257
0.0389
PRO 258
0.0285
TYR 259
0.0305
LEU 260
0.0365
SER 261
0.0284
PHE 262
0.0198
ALA 263
0.0217
ALA 264
0.0190
ALA 265
0.0141
MET 266
0.0049
ASN 267
0.0130
GLY 268
0.0132
LEU 269
0.0104
ALA 270
0.0113
GLY 271
0.0210
PRO 272
0.0395
LEU 273
0.0569
HIS 274
0.0283
GLY 275
0.0249
LEU 276
0.0372
ALA 277
0.0462
ASN 278
0.0367
GLN 279
0.0397
GLU 280
0.0397
VAL 281
0.0297
LEU 282
0.0270
GLY 283
0.0299
TRP 284
0.0367
LEU 285
0.0294
ALA 286
0.0238
GLN 287
0.0937
LEU 288
0.0512
GLN 289
0.0172
LYS 290
0.1005
ALA 291
0.1083
ALA 295
0.0604
GLY 296
0.0170
ALA 297
0.0207
ASP 298
0.0474
ALA 299
0.0581
SER 300
0.0254
LEU 301
0.0190
ARG 302
0.0437
ASP 303
0.0077
TYR 304
0.0593
ILE 305
0.0302
TRP 306
0.0156
ASN 307
0.0477
THR 308
0.0333
LEU 309
0.0233
ASN 310
0.0498
SER 311
0.0825
GLY 312
0.0485
ARG 313
0.0679
VAL 314
0.0376
VAL 315
0.0354
PRO 316
0.0456
GLY 317
0.0412
TYR 318
0.0525
GLY 319
0.0598
HIS 320
0.0394
ALA 321
0.0755
VAL 322
0.0711
LEU 323
0.0423
ARG 324
0.0487
LYS 325
0.0629
THR 326
0.0533
ASP 327
0.0436
PRO 328
0.0499
ARG 329
0.0372
TYR 330
0.0373
THR 331
0.0369
CYS 332
0.0347
GLN 333
0.0311
ARG 334
0.0352
GLU 335
0.0325
PHE 336
0.0234
ALA 337
0.0315
LEU 338
0.0512
LYS 339
0.0512
HIS 340
0.0315
LEU 341
0.0382
PRO 342
0.0600
GLY 343
0.0965
ASP 344
0.0469
PRO 345
0.0448
MET 346
0.0374
PHE 347
0.0461
LYS 348
0.0537
LEU 349
0.0505
VAL 350
0.0525
ALA 351
0.0451
GLN 352
0.0355
LEU 353
0.0543
TYR 354
0.0628
LYS 355
0.0679
ILE 356
0.0762
VAL 357
0.0607
PRO 358
0.0717
ASN 359
0.0491
VAL 360
0.0367
LEU 361
0.0400
LEU 362
0.0437
GLU 363
0.0709
GLN 364
0.0909
GLY 365
0.1030
ALA 366
0.0891
ALA 367
0.0970
ALA 368
0.0851
ASN 369
0.0623
PRO 370
0.0779
TRP 371
0.0581
PRO 372
0.0417
ASN 373
0.0131
VAL 374
0.0326
ASP 375
0.0295
ALA 376
0.0198
HIS 377
0.0293
SER 378
0.0313
GLY 379
0.0364
VAL 380
0.0354
LEU 381
0.0185
LEU 382
0.0124
GLN 383
0.0433
TYR 384
0.0260
TYR 385
0.0481
GLY 386
0.1150
MET 387
0.1127
THR 388
0.1249
GLU 389
0.0236
MET 390
0.0118
ASN 391
0.0179
TYR 392
0.0294
TYR 393
0.0329
THR 394
0.0256
VAL 395
0.0161
LEU 396
0.0215
PHE 397
0.0214
GLY 398
0.0120
VAL 399
0.0166
SER 400
0.0169
ARG 401
0.0044
ALA 402
0.0093
LEU 403
0.0091
GLY 404
0.0135
VAL 405
0.0179
LEU 406
0.0198
ALA 407
0.0153
GLN 408
0.0185
LEU 409
0.0164
ILE 410
0.0134
TRP 411
0.0090
SER 412
0.0096
ARG 413
0.0068
ALA 414
0.0149
LEU 415
0.0077
GLY 416
0.0089
PHE 417
0.0276
PRO 418
0.0350
LEU 419
0.0379
GLU 420
0.0452
ARG 421
0.0908
PRO 422
0.0394
LYS 423
0.0317
SER 424
0.0430
MET 425
0.1289
SER 426
0.0257
THR 427
0.0831
ASP 428
0.1700
GLY 429
0.0398
LEU 430
0.1742
ILE 431
0.1161
ALA 432
0.0709
LEU 433
0.1296
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.