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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 = 0.2496
ALA 1
0.0271
SER 2
0.1858
SER 3
0.0950
THR 4
0.0913
ASN 5
0.0813
LEU 6
0.0419
LYS 7
0.0386
ASP 8
0.0198
VAL 9
0.0203
LEU 10
0.0381
ALA 11
0.0428
LEU 13
0.0577
ILE 14
0.0451
PRO 15
0.0674
LYS 16
0.1012
GLU 17
0.0459
GLN 18
0.0633
ALA 19
0.0786
ARG 20
0.0691
ILE 21
0.0480
LYS 22
0.0923
THR 23
0.0969
PHE 24
0.0513
ARG 25
0.0396
GLN 26
0.0595
GLN 27
0.1674
HIS 28
0.1733
GLY 29
0.0687
THR 31
0.0907
ALA 32
0.0424
GLY 34
0.2101
GLN 35
0.1749
ILE 36
0.1112
THR 37
0.0410
VAL 38
0.1088
ASP 39
0.1543
MET 40
0.0558
SER 41
0.0316
TYR 42
0.0581
GLY 43
0.0367
GLY 44
0.0466
MET 45
0.0428
ARG 46
0.0397
GLY 47
0.1116
MET 48
0.1522
LYS 49
0.0401
GLY 50
0.0985
LEU 51
0.1193
TYR 53
0.0329
GLU 54
0.0358
THR 55
0.0301
SER 56
0.0079
VAL 57
0.0077
LEU 58
0.0142
ASP 59
0.0175
PRO 60
0.0056
ASP 61
0.0156
GLU 62
0.0148
GLY 63
0.0159
ILE 64
0.0119
ARG 65
0.0244
PHE 66
0.0137
ARG 67
0.0168
GLY 68
0.0260
PHE 69
0.0264
SER 70
0.0285
ILE 71
0.0264
PRO 72
0.0338
GLU 73
0.0424
CYS 74
0.0331
GLN 75
0.0346
LYS 76
0.0492
LEU 77
0.0524
LEU 78
0.0403
PRO 79
0.0426
LYS 80
0.0484
GLY 82
0.0542
GLY 84
0.0297
GLU 86
0.0186
PRO 87
0.0216
LEU 88
0.0161
PRO 89
0.0172
GLU 90
0.0110
GLY 91
0.0176
LEU 92
0.0102
PHE 93
0.0076
TRP 94
0.0063
LEU 95
0.0046
LEU 96
0.0100
VAL 97
0.0136
THR 98
0.0213
GLY 99
0.0252
GLN 100
0.0201
ILE 101
0.0189
PRO 102
0.0119
THR 103
0.0223
GLN 106
0.0255
VAL 107
0.0312
SER 108
0.0426
TRP 109
0.0338
SER 111
0.0214
LYS 112
0.0084
GLU 113
0.0310
TRP 114
0.0132
ALA 115
0.0119
LYS 116
0.0276
ARG 117
0.0103
ALA 118
0.0120
ALA 119
0.0239
LEU 120
0.0119
PRO 121
0.0171
SER 122
0.0215
HIS 123
0.0240
VAL 124
0.0271
VAL 125
0.0194
THR 126
0.0297
MET 127
0.0214
LEU 128
0.0118
ASP 129
0.0170
ASN 130
0.0190
PHE 131
0.0126
PRO 132
0.0344
THR 133
0.0212
ASN 134
0.0152
LEU 135
0.0188
HIS 136
0.0225
PRO 137
0.0189
MET 138
0.0306
SER 139
0.0229
GLN 140
0.0069
LEU 141
0.0164
SER 142
0.0210
ALA 143
0.0229
ALA 144
0.0152
ILE 145
0.0141
THR 146
0.0143
ALA 147
0.0304
LEU 148
0.0313
ASN 149
0.0217
SER 150
0.0295
GLU 151
0.0377
SER 152
0.0315
ASN 153
0.0351
PHE 154
0.0305
ALA 155
0.0295
ARG 156
0.0340
ALA 157
0.0398
TYR 158
0.0375
ALA 159
0.0537
GLU 160
0.0546
GLY 161
0.0623
ILE 162
0.0448
ARG 164
0.0490
THR 165
0.0373
LYS 166
0.0305
TYR 167
0.0285
TRP 168
0.0295
GLU 169
0.0308
VAL 171
0.0203
TYR 172
0.0149
GLU 173
0.0173
ALA 175
0.0085
MET 176
0.0032
ASP 177
0.0099
LEU 178
0.0082
ILE 179
0.0030
ALA 180
0.0009
LYS 181
0.0031
LEU 182
0.0121
PRO 183
0.0289
CYS 184
0.0127
VAL 185
0.0150
ALA 186
0.0184
ALA 187
0.0240
LYS 188
0.0305
ILE 189
0.0349
TYR 190
0.0325
ARG 191
0.0272
ASN 192
0.0403
LEU 193
0.0436
TYR 194
0.0461
ARG 195
0.0238
ALA 196
0.0774
GLY 197
0.0596
SER 198
0.0199
SER 199
0.0221
ILE 200
0.0263
GLY 201
0.0435
ALA 202
0.0185
ILE 203
0.0217
ASP 204
0.0402
SER 205
0.0534
LYS 206
0.0743
LEU 207
0.0652
ASP 208
0.0395
TRP 209
0.0384
SER 210
0.0473
HIS 211
0.0485
ASN 212
0.0431
PHE 213
0.0392
THR 214
0.0389
ASN 215
0.0331
MET 216
0.0297
LEU 217
0.0219
GLY 218
0.0279
TYR 219
0.0307
THR 220
0.0732
ASP 221
0.0523
GLN 223
0.0401
PHE 224
0.0444
THR 225
0.0363
GLU 226
0.0207
LEU 227
0.0154
MET 228
0.0269
ARG 229
0.0153
LEU 230
0.0179
TYR 231
0.0297
LEU 232
0.0257
THR 233
0.0251
ILE 234
0.0276
HIS 235
0.0178
SER 236
0.0149
ASP 237
0.0156
HIS 238
0.0230
GLU 239
0.0235
GLY 240
0.0276
GLY 241
0.0341
ASN 242
0.0145
VAL 243
0.0197
SER 244
0.0062
ALA 245
0.0166
HIS 246
0.0270
THR 247
0.0133
SER 248
0.0147
HIS 249
0.0291
LEU 250
0.0450
VAL 251
0.0174
GLY 252
0.0189
SER 253
0.0240
ALA 254
0.0201
LEU 255
0.0135
SER 256
0.0165
ASP 257
0.0187
PRO 258
0.0150
TYR 259
0.0186
LEU 260
0.0088
SER 261
0.0096
PHE 262
0.0119
ALA 263
0.0150
ALA 264
0.0137
ALA 265
0.0072
MET 266
0.0252
ASN 267
0.0348
GLY 268
0.0354
LEU 269
0.0376
ALA 270
0.0477
GLY 271
0.0560
PRO 272
0.0651
LEU 273
0.0704
HIS 274
0.0578
GLY 275
0.0496
LEU 276
0.0491
ALA 277
0.0319
ASN 278
0.0255
GLN 279
0.0229
GLU 280
0.0291
VAL 281
0.0275
LEU 282
0.0130
TRP 284
0.0281
LEU 285
0.0290
GLN 287
0.0796
LEU 288
0.0892
GLN 289
0.0813
LYS 290
0.0373
ASP 298
0.0136
LEU 301
0.0217
ARG 302
0.0273
ASP 303
0.0255
TYR 304
0.0525
ILE 305
0.0405
TRP 306
0.0290
ASN 307
0.0486
THR 308
0.0331
LEU 309
0.0305
ASN 310
0.0332
SER 311
0.0527
GLY 312
0.0700
ARG 313
0.0116
VAL 314
0.0072
VAL 315
0.0114
PRO 316
0.0546
GLY 317
0.0372
TYR 318
0.0295
GLY 319
0.0229
HIS 320
0.0200
ALA 321
0.0342
VAL 322
0.0256
LEU 323
0.0079
ARG 324
0.0179
LYS 325
0.0250
THR 326
0.0311
ASP 327
0.0301
PRO 328
0.0214
ARG 329
0.0214
TYR 330
0.0219
THR 331
0.0184
CYS 332
0.0209
GLN 333
0.0203
ARG 334
0.0257
GLU 335
0.0550
PHE 336
0.0410
ALA 337
0.0265
LEU 338
0.0340
LYS 339
0.0401
HIS 340
0.0431
LEU 341
0.0644
PRO 342
0.0556
ASP 344
0.0643
PRO 345
0.0866
MET 346
0.0598
PHE 347
0.0464
LYS 348
0.0493
LEU 349
0.0503
VAL 350
0.0295
ALA 351
0.0181
GLN 352
0.0112
LEU 353
0.0244
TYR 354
0.0311
LYS 355
0.0285
ILE 356
0.0442
VAL 357
0.0501
PRO 358
0.0540
ASN 359
0.0460
VAL 360
0.0471
LEU 361
0.0373
LEU 362
0.0488
GLU 363
0.0696
GLN 364
0.0457
GLY 365
0.0418
ALA 367
0.0268
ASN 369
0.0158
PRO 370
0.0280
TRP 371
0.0342
PRO 372
0.0294
ASN 373
0.0270
VAL 374
0.0225
ASP 375
0.0214
ALA 376
0.0093
HIS 377
0.0128
SER 378
0.0184
GLY 379
0.0280
VAL 380
0.0302
LEU 381
0.0493
LEU 382
0.0423
GLN 383
0.0221
TYR 384
0.0348
TYR 385
0.0400
GLY 386
0.0475
MET 387
0.0871
THR 388
0.0658
GLU 389
0.0908
MET 390
0.0441
ASN 391
0.0401
TYR 392
0.0515
TYR 393
0.0494
THR 394
0.0422
VAL 395
0.0357
LEU 396
0.0237
PHE 397
0.0245
GLY 398
0.0244
VAL 399
0.0167
SER 400
0.0132
ARG 401
0.0056
ALA 402
0.0066
LEU 403
0.0110
GLY 404
0.0110
VAL 405
0.0100
LEU 406
0.0051
ALA 407
0.0048
GLN 408
0.0103
LEU 409
0.0088
ILE 410
0.0147
TRP 411
0.0176
SER 412
0.0221
ARG 413
0.0252
ALA 414
0.0310
LEU 415
0.0299
GLY 416
0.0264
PHE 417
0.0405
PRO 418
0.0212
LEU 419
0.0414
GLU 420
0.1007
ARG 421
0.1771
PRO 422
0.1519
LYS 423
0.1058
SER 424
0.1038
MET 425
0.1525
SER 426
0.2496
THR 427
0.1122
GLY 429
0.1389
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.