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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 = 0.2932
ALA 1
0.0535
SER 2
0.0505
SER 3
0.0535
THR 4
0.0672
ASN 5
0.0347
LEU 6
0.0334
LYS 7
0.0232
ASP 8
0.0091
VAL 9
0.0118
LEU 10
0.0230
ALA 11
0.0370
LEU 13
0.0114
ILE 14
0.0507
PRO 15
0.0947
LYS 16
0.0541
GLU 17
0.0089
GLN 18
0.0479
ALA 19
0.0492
ARG 20
0.0159
ILE 21
0.0197
LYS 22
0.0226
THR 23
0.0058
PHE 24
0.0095
ARG 25
0.0197
GLN 26
0.0277
GLN 27
0.0288
HIS 28
0.0158
GLY 29
0.0306
THR 31
0.0319
ALA 32
0.0189
GLY 34
0.0206
GLN 35
0.0188
ILE 36
0.0070
THR 37
0.0106
VAL 38
0.0063
ASP 39
0.0071
MET 40
0.0055
SER 41
0.0019
TYR 42
0.0051
GLY 43
0.0042
GLY 44
0.0056
MET 45
0.0085
ARG 46
0.0085
GLY 47
0.0130
MET 48
0.0155
LYS 49
0.0074
GLY 50
0.0222
LEU 51
0.0694
TYR 53
0.0328
GLU 54
0.0243
THR 55
0.0115
SER 56
0.0118
VAL 57
0.0121
LEU 58
0.0133
ASP 59
0.0133
PRO 60
0.0089
ASP 61
0.0169
GLU 62
0.0161
GLY 63
0.0167
ILE 64
0.0185
ARG 65
0.0200
PHE 66
0.0196
ARG 67
0.0216
GLY 68
0.0196
PHE 69
0.0146
SER 70
0.0164
ILE 71
0.0127
PRO 72
0.0184
GLU 73
0.0174
CYS 74
0.0219
GLN 75
0.0243
LYS 76
0.0206
LEU 77
0.0204
LEU 78
0.0270
PRO 79
0.0283
LYS 80
0.0174
GLY 82
0.0683
GLY 84
0.0603
GLU 86
0.0159
PRO 87
0.0239
LEU 88
0.0240
PRO 89
0.0236
GLU 90
0.0295
GLY 91
0.0269
LEU 92
0.0220
PHE 93
0.0233
TRP 94
0.0267
LEU 95
0.0218
LEU 96
0.0197
VAL 97
0.0278
THR 98
0.0285
GLY 99
0.0259
GLN 100
0.0233
ILE 101
0.0226
PRO 102
0.0272
THR 103
0.0320
GLN 106
0.0518
VAL 107
0.0432
SER 108
0.0384
TRP 109
0.0232
SER 111
0.0327
LYS 112
0.0605
GLU 113
0.0837
TRP 114
0.0569
ALA 115
0.0825
LYS 116
0.1210
ARG 117
0.1099
ALA 118
0.0974
ALA 119
0.2838
LEU 120
0.0327
PRO 121
0.0539
SER 122
0.0575
HIS 123
0.0481
VAL 124
0.0261
VAL 125
0.0484
THR 126
0.0412
MET 127
0.0389
LEU 128
0.0138
ASP 129
0.0439
ASN 130
0.0667
PHE 131
0.1365
PRO 132
0.0908
THR 133
0.1497
ASN 134
0.1357
LEU 135
0.0426
HIS 136
0.0514
PRO 137
0.0426
MET 138
0.0380
SER 139
0.0458
GLN 140
0.0476
LEU 141
0.0503
SER 142
0.0450
ALA 143
0.0467
ALA 144
0.0492
ILE 145
0.0349
THR 146
0.0227
ALA 147
0.0230
LEU 148
0.0175
ASN 149
0.0217
SER 150
0.0389
GLU 151
0.0308
SER 152
0.0533
ASN 153
0.0471
PHE 154
0.0582
ALA 155
0.0545
ARG 156
0.0314
ALA 157
0.0530
TYR 158
0.1140
ALA 159
0.1593
GLU 160
0.1154
GLY 161
0.0750
ILE 162
0.1739
ARG 164
0.1957
THR 165
0.1551
LYS 166
0.0221
TYR 167
0.0350
TRP 168
0.0230
GLU 169
0.0289
VAL 171
0.0155
TYR 172
0.0229
GLU 173
0.0447
ALA 175
0.0301
MET 176
0.0843
ASP 177
0.0759
LEU 178
0.0562
ILE 179
0.0446
ALA 180
0.0447
LYS 181
0.0205
LEU 182
0.0245
PRO 183
0.0248
CYS 184
0.0496
VAL 185
0.0483
ALA 186
0.0463
ALA 187
0.0416
LYS 188
0.0436
ILE 189
0.0351
TYR 190
0.0411
ARG 191
0.0336
ASN 192
0.0049
LEU 193
0.0588
TYR 194
0.0807
ARG 195
0.0731
ALA 196
0.0433
GLY 197
0.0258
SER 198
0.0796
SER 199
0.0304
ILE 200
0.0791
GLY 201
0.2932
ALA 202
0.0658
ILE 203
0.1464
ASP 204
0.1380
SER 205
0.1346
LYS 206
0.1432
LEU 207
0.0863
ASP 208
0.0543
TRP 209
0.0335
SER 210
0.0209
HIS 211
0.0229
ASN 212
0.0365
PHE 213
0.0537
THR 214
0.0559
ASN 215
0.0481
MET 216
0.0637
LEU 217
0.0729
GLY 218
0.0898
TYR 219
0.1024
THR 220
0.1035
ASP 221
0.1308
GLN 223
0.0647
PHE 224
0.0570
THR 225
0.0361
GLU 226
0.0262
LEU 227
0.0263
MET 228
0.0262
ARG 229
0.0228
LEU 230
0.0233
TYR 231
0.0192
LEU 232
0.0191
THR 233
0.0190
ILE 234
0.0146
HIS 235
0.0139
SER 236
0.0138
ASP 237
0.0132
HIS 238
0.0260
GLU 239
0.0254
GLY 240
0.0344
GLY 241
0.0488
ASN 242
0.0455
VAL 243
0.0129
SER 244
0.0200
ALA 245
0.0184
HIS 246
0.0239
THR 247
0.0176
SER 248
0.0175
HIS 249
0.0175
LEU 250
0.0254
VAL 251
0.0192
GLY 252
0.0165
SER 253
0.0235
ALA 254
0.0263
LEU 255
0.0217
SER 256
0.0154
ASP 257
0.0164
PRO 258
0.0176
TYR 259
0.0185
LEU 260
0.0115
SER 261
0.0153
PHE 262
0.0199
ALA 263
0.0212
ALA 264
0.0109
ALA 265
0.0124
MET 266
0.0240
ASN 267
0.0258
GLY 268
0.0134
LEU 269
0.0164
ALA 270
0.0288
GLY 271
0.0256
PRO 272
0.0316
LEU 273
0.0405
HIS 274
0.0125
GLY 275
0.0042
LEU 276
0.0193
ALA 277
0.0241
ASN 278
0.0221
GLN 279
0.0247
GLU 280
0.0249
VAL 281
0.0143
LEU 282
0.0159
TRP 284
0.0435
LEU 285
0.0327
GLN 287
0.0548
LEU 288
0.0484
GLN 289
0.0503
LYS 290
0.0771
ASP 298
0.0197
LEU 301
0.0228
ARG 302
0.0194
ASP 303
0.0293
TYR 304
0.0227
ILE 305
0.0238
TRP 306
0.0268
ASN 307
0.0229
THR 308
0.0273
LEU 309
0.0214
ASN 310
0.0504
SER 311
0.0676
GLY 312
0.0631
ARG 313
0.0396
VAL 314
0.0436
VAL 315
0.0243
PRO 316
0.0074
GLY 317
0.0118
TYR 318
0.0098
GLY 319
0.0128
HIS 320
0.0145
ALA 321
0.0339
VAL 322
0.0263
LEU 323
0.0091
ARG 324
0.0132
LYS 325
0.0128
THR 326
0.0080
ASP 327
0.0115
PRO 328
0.0120
ARG 329
0.0115
TYR 330
0.0138
THR 331
0.0236
CYS 332
0.0167
GLN 333
0.0155
ARG 334
0.0268
GLU 335
0.0439
PHE 336
0.0258
ALA 337
0.0151
LEU 338
0.0528
LYS 339
0.0673
HIS 340
0.0493
LEU 341
0.0137
PRO 342
0.0290
ASP 344
0.0225
PRO 345
0.0181
MET 346
0.0176
PHE 347
0.0085
LYS 348
0.0116
LEU 349
0.0086
VAL 350
0.0269
ALA 351
0.0321
GLN 352
0.0161
LEU 353
0.0232
TYR 354
0.0248
LYS 355
0.0212
ILE 356
0.0221
VAL 357
0.0233
PRO 358
0.0193
ASN 359
0.0201
VAL 360
0.0221
LEU 361
0.0133
LEU 362
0.0109
GLU 363
0.0120
GLN 364
0.0143
GLY 365
0.0128
ALA 367
0.0169
ASN 369
0.0195
PRO 370
0.0145
TRP 371
0.0088
PRO 372
0.0031
ASN 373
0.0087
VAL 374
0.0132
ASP 375
0.0154
ALA 376
0.0076
HIS 377
0.0162
SER 378
0.0191
GLY 379
0.0208
VAL 380
0.0103
LEU 381
0.0226
LEU 382
0.0556
GLN 383
0.0446
TYR 384
0.0100
TYR 385
0.0537
GLY 386
0.0884
MET 387
0.0842
THR 388
0.0856
GLU 389
0.0670
MET 390
0.0501
ASN 391
0.0148
TYR 392
0.0272
TYR 393
0.0333
THR 394
0.0260
VAL 395
0.0420
LEU 396
0.0302
PHE 397
0.0228
GLY 398
0.0268
VAL 399
0.0203
SER 400
0.0132
ARG 401
0.0191
ALA 402
0.0277
LEU 403
0.0190
GLY 404
0.0113
VAL 405
0.0148
LEU 406
0.0191
ALA 407
0.0108
GLN 408
0.0159
LEU 409
0.0193
ILE 410
0.0180
TRP 411
0.0288
SER 412
0.0342
ARG 413
0.0264
ALA 414
0.0435
LEU 415
0.0486
GLY 416
0.0243
PHE 417
0.0291
PRO 418
0.0281
LEU 419
0.0326
GLU 420
0.0382
ARG 421
0.0555
PRO 422
0.0278
LYS 423
0.0358
SER 424
0.0237
MET 425
0.0154
SER 426
0.0089
THR 427
0.0078
GLY 429
0.0075
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.