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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 = 0.2620
ALA 1
0.1119
SER 2
0.1005
SER 3
0.1118
THR 4
0.0944
ASN 5
0.0924
LEU 6
0.0793
LYS 7
0.0849
ASP 8
0.0828
VAL 9
0.0797
LEU 10
0.0360
ALA 11
0.0473
SER 12
0.0528
LEU 13
0.0346
ILE 14
0.0168
PRO 15
0.0100
LYS 16
0.0150
GLU 17
0.0103
GLN 18
0.0122
ALA 19
0.0032
ARG 20
0.0113
ILE 21
0.0148
LYS 22
0.0263
THR 23
0.0328
PHE 24
0.0209
ARG 25
0.0232
GLN 26
0.0201
GLN 27
0.0122
HIS 28
0.0279
GLY 29
0.0291
ASN 30
0.0527
THR 31
0.0197
ALA 32
0.0449
VAL 33
0.0209
GLY 34
0.0215
GLN 35
0.0120
ILE 36
0.0082
THR 37
0.0166
VAL 38
0.0092
ASP 39
0.0070
MET 40
0.0075
SER 41
0.0132
TYR 42
0.0137
GLY 43
0.0111
GLY 44
0.0147
MET 45
0.0139
ARG 46
0.0142
GLY 47
0.0102
MET 48
0.0070
LYS 49
0.0145
GLY 50
0.0255
LEU 51
0.0309
ILE 52
0.0200
TYR 53
0.0227
GLU 54
0.0251
THR 55
0.0251
SER 56
0.0319
VAL 57
0.0345
LEU 58
0.0379
ASP 59
0.0523
PRO 60
0.0354
ASP 61
0.0394
GLU 62
0.0455
GLY 63
0.0352
ILE 64
0.0327
ARG 65
0.0429
PHE 66
0.0337
ARG 67
0.0406
GLY 68
0.0532
PHE 69
0.0448
SER 70
0.0527
ILE 71
0.0467
PRO 72
0.0491
GLU 73
0.0515
CYS 74
0.0458
GLN 75
0.0411
LYS 76
0.0402
LEU 77
0.0365
LEU 78
0.0249
PRO 79
0.0121
LYS 80
0.0082
ALA 81
0.0170
GLY 82
0.0507
GLY 84
0.0303
GLU 85
0.0311
GLU 86
0.0210
PRO 87
0.0271
LEU 88
0.0275
PRO 89
0.0414
GLU 90
0.0377
GLY 91
0.0303
LEU 92
0.0396
PHE 93
0.0386
TRP 94
0.0222
LEU 95
0.0277
LEU 96
0.0220
VAL 97
0.0129
THR 98
0.0061
GLY 99
0.0274
GLN 100
0.0196
ILE 101
0.0245
PRO 102
0.0095
THR 103
0.0201
PRO 104
0.0066
GLU 105
0.0284
GLN 106
0.0297
VAL 107
0.0238
SER 108
0.0320
TRP 109
0.0435
VAL 110
0.0482
SER 111
0.0509
LYS 112
0.0493
GLU 113
0.0470
TRP 114
0.0476
ALA 115
0.0448
LYS 116
0.0513
ARG 117
0.0449
ALA 118
0.0497
ALA 119
0.0384
LEU 120
0.0465
PRO 121
0.0894
SER 122
0.1437
HIS 123
0.1105
VAL 124
0.0741
VAL 125
0.0756
THR 126
0.1122
MET 127
0.0792
LEU 128
0.0307
ASP 129
0.0445
ASN 130
0.0373
PHE 131
0.0328
PRO 132
0.0445
THR 133
0.0328
ASN 134
0.0384
LEU 135
0.0363
HIS 136
0.0279
PRO 137
0.0161
MET 138
0.0184
SER 139
0.0182
GLN 140
0.0202
LEU 141
0.0137
SER 142
0.0248
ALA 143
0.0350
ALA 144
0.0306
ILE 145
0.0288
THR 146
0.0459
ALA 147
0.0687
LEU 148
0.0575
ASN 149
0.0595
SER 150
0.0967
GLU 151
0.0631
SER 152
0.0324
ASN 153
0.0242
PHE 154
0.0248
ALA 155
0.0358
ARG 156
0.0372
ALA 157
0.0310
TYR 158
0.0221
ALA 159
0.0468
GLU 160
0.0812
GLY 161
0.0693
ILE 162
0.0483
ASN 163
0.0503
ARG 164
0.0592
THR 165
0.0353
LYS 166
0.0140
TYR 167
0.0258
TRP 168
0.0262
GLU 169
0.0322
PHE 170
0.0229
VAL 171
0.0288
TYR 172
0.0289
GLU 173
0.0289
ASP 174
0.0148
ALA 175
0.0255
MET 176
0.0298
ASP 177
0.0320
LEU 178
0.0268
ILE 179
0.0390
ALA 180
0.0481
LYS 181
0.0323
LEU 182
0.0380
PRO 183
0.0457
CYS 184
0.0436
VAL 185
0.0391
ALA 186
0.0329
ALA 187
0.0344
LYS 188
0.0373
ILE 189
0.0215
TYR 190
0.0172
ARG 191
0.0109
ASN 192
0.0200
LEU 193
0.0317
TYR 194
0.0286
ARG 195
0.0228
ALA 196
0.0161
GLY 197
0.0185
SER 198
0.0797
SER 199
0.1028
ILE 200
0.0563
GLY 201
0.0869
ALA 202
0.0735
ILE 203
0.0513
ASP 204
0.0533
SER 205
0.0481
LYS 206
0.0529
LEU 207
0.0544
ASP 208
0.0525
TRP 209
0.0544
SER 210
0.0542
HIS 211
0.0522
ASN 212
0.0569
PHE 213
0.0503
THR 214
0.0397
ASN 215
0.0486
MET 216
0.0430
LEU 217
0.0242
GLY 218
0.0433
TYR 219
0.0397
THR 220
0.0446
ASP 221
0.0372
PRO 222
0.0408
GLN 223
0.0288
PHE 224
0.0091
THR 225
0.0287
GLU 226
0.0111
LEU 227
0.0173
MET 228
0.0304
ARG 229
0.0285
LEU 230
0.0305
TYR 231
0.0314
LEU 232
0.0358
THR 233
0.0348
ILE 234
0.0245
HIS 235
0.0242
SER 236
0.0234
ASP 237
0.0161
HIS 238
0.0179
GLU 239
0.0247
GLY 240
0.0161
GLY 241
0.0132
ASN 242
0.0164
VAL 243
0.0199
SER 244
0.0158
ALA 245
0.0077
HIS 246
0.0280
THR 247
0.0229
SER 248
0.0233
HIS 249
0.0220
LEU 250
0.0386
VAL 251
0.0259
GLY 252
0.0314
SER 253
0.0521
ALA 254
0.0241
LEU 255
0.0485
SER 256
0.0383
ASP 257
0.0386
PRO 258
0.0225
TYR 259
0.0302
LEU 260
0.0348
SER 261
0.0231
PHE 262
0.0159
ALA 263
0.0270
ALA 264
0.0244
ALA 265
0.0202
MET 266
0.0149
ASN 267
0.0199
GLY 268
0.0205
LEU 269
0.0149
ALA 270
0.0161
GLY 271
0.0171
PRO 272
0.0229
LEU 273
0.0240
HIS 274
0.0221
GLY 275
0.0141
LEU 276
0.0074
ALA 277
0.0117
ASN 278
0.0099
GLN 279
0.0058
GLU 280
0.0057
VAL 281
0.0075
LEU 282
0.0188
LEU 283
0.0189
TRP 284
0.0186
LEU 285
0.0254
SER 286
0.0773
GLN 287
0.0894
LEU 288
0.0216
GLN 289
0.0385
LYS 290
0.0287
ASP 291
0.0977
ASP 295
0.0776
ALA 296
0.0695
SER 297
0.0748
ASP 298
0.0277
GLU 299
0.0350
LYS 300
0.0557
LEU 301
0.0302
ARG 302
0.0292
ASP 303
0.0538
TYR 304
0.0441
ILE 305
0.0470
TRP 306
0.0460
ASN 307
0.0549
THR 308
0.0906
LEU 309
0.1146
ASN 310
0.1268
SER 311
0.1025
GLY 312
0.1521
ARG 313
0.1375
VAL 314
0.0976
VAL 315
0.0694
PRO 316
0.0384
GLY 317
0.0281
TYR 318
0.0287
GLY 319
0.0275
HIS 320
0.0249
ALA 321
0.0357
VAL 322
0.0341
LEU 323
0.0171
ARG 324
0.0072
LYS 325
0.0134
THR 326
0.0154
ASP 327
0.0105
PRO 328
0.0284
ARG 329
0.0237
TYR 330
0.0191
THR 331
0.0358
CYS 332
0.0375
GLN 333
0.0298
ARG 334
0.0316
GLU 335
0.0471
PHE 336
0.0513
ALA 337
0.0386
LEU 338
0.0398
LYS 339
0.0577
HIS 340
0.0647
LEU 341
0.0644
PRO 342
0.0723
SER 343
0.0971
ASP 344
0.0745
PRO 345
0.0992
MET 346
0.0740
PHE 347
0.0640
LYS 348
0.0696
LEU 349
0.0667
VAL 350
0.0622
ALA 351
0.0459
GLN 352
0.0418
LEU 353
0.0571
TYR 354
0.0613
LYS 355
0.0548
ILE 356
0.0394
VAL 357
0.0298
PRO 358
0.0389
ASN 359
0.0541
VAL 360
0.0434
LEU 361
0.0335
LEU 362
0.0719
GLU 363
0.1034
GLN 364
0.0915
GLY 365
0.0769
LYS 366
0.1940
ALA 367
0.0170
LYS 368
0.0431
ASN 369
0.0309
PRO 370
0.0222
TRP 371
0.0245
PRO 372
0.0269
ASN 373
0.0094
VAL 374
0.0147
ASP 375
0.0097
ALA 376
0.0110
HIS 377
0.0218
SER 378
0.0230
GLY 379
0.0248
VAL 380
0.0252
LEU 381
0.0244
LEU 382
0.0164
GLN 383
0.0291
TYR 384
0.0336
TYR 385
0.0153
GLY 386
0.0180
MET 387
0.0187
THR 388
0.0218
GLU 389
0.0205
MET 390
0.0180
ASN 391
0.0088
TYR 392
0.0074
TYR 393
0.0077
THR 394
0.0169
VAL 395
0.0130
LEU 396
0.0208
PHE 397
0.0206
GLY 398
0.0187
VAL 399
0.0226
SER 400
0.0271
ARG 401
0.0208
ALA 402
0.0194
LEU 403
0.0202
GLY 404
0.0145
VAL 405
0.0107
LEU 406
0.0096
ALA 407
0.0102
GLN 408
0.0162
LEU 409
0.0062
ILE 410
0.0029
TRP 411
0.0077
SER 412
0.0065
ARG 413
0.0070
ALA 414
0.0082
LEU 415
0.0266
GLY 416
0.0370
PHE 417
0.0216
PRO 418
0.1544
LEU 419
0.0681
GLU 420
0.1182
ARG 421
0.2620
PRO 422
0.0538
LYS 423
0.1596
SER 424
0.0377
MET 425
0.0159
SER 426
0.0349
THR 427
0.0289
ALA 428
0.0418
GLY 429
0.0312
LEU 430
0.0298
GLU 431
0.0211
LYS 432
0.0428
LEU 433
0.0576
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.