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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 = 0.2618
ALA 1
0.0257
SER 2
0.0337
SER 3
0.0391
THR 4
0.0507
ASN 5
0.0903
LEU 6
0.0454
LYS 7
0.0392
ASP 8
0.0757
VAL 9
0.0435
LEU 10
0.0103
ALA 11
0.0269
ALA 12
0.0508
LEU 13
0.0256
ILE 14
0.0104
PRO 15
0.0200
LYS 16
0.0150
GLU 17
0.0116
GLN 18
0.0060
ALA 19
0.0160
ARG 20
0.0330
ILE 21
0.0152
LYS 22
0.0111
THR 23
0.0198
PHE 24
0.0464
ARG 25
0.0466
GLN 26
0.0187
GLN 27
0.0173
HIS 28
0.0281
GLY 29
0.0310
GLY 30
0.0506
THR 31
0.0671
ALA 32
0.0322
LEU 33
0.0073
GLY 34
0.0125
GLN 35
0.0282
ILE 36
0.0481
THR 37
0.0478
VAL 38
0.0388
ASP 39
0.0380
MET 40
0.0169
SER 41
0.0246
TYR 42
0.0196
GLY 43
0.0252
GLY 44
0.0378
MET 45
0.0224
ARG 46
0.0193
GLY 47
0.0165
MET 48
0.0234
LYS 49
0.0075
GLY 50
0.0215
LEU 51
0.0256
VAL 52
0.0887
TYR 53
0.0222
GLU 54
0.0271
THR 55
0.0263
SER 56
0.0371
VAL 57
0.0392
LEU 58
0.0649
ASP 59
0.0632
PRO 60
0.0636
ASP 61
0.0636
GLU 62
0.0373
GLY 63
0.0345
ILE 64
0.0477
ARG 65
0.0479
PHE 66
0.0327
ARG 67
0.0382
GLY 68
0.0413
PHE 69
0.0421
SER 70
0.0432
ILE 71
0.0332
PRO 72
0.0247
GLU 73
0.0340
CYS 74
0.0274
GLN 75
0.0289
LYS 76
0.0228
LEU 77
0.0198
LEU 78
0.0145
PRO 79
0.0131
LYS 80
0.0273
GLY 81
0.0304
GLY 82
0.0925
GLY 84
0.0617
GLY 85
0.0615
GLU 86
0.0356
PRO 87
0.0275
LEU 88
0.0168
PRO 89
0.0186
GLU 90
0.0138
GLY 91
0.0124
LEU 92
0.0180
PHE 93
0.0176
TRP 94
0.0140
LEU 95
0.0187
LEU 96
0.0219
VAL 97
0.0220
THR 98
0.0170
GLY 99
0.0243
GLN 100
0.0172
ILE 101
0.0147
PRO 102
0.0084
THR 103
0.0099
GLY 104
0.0122
ALA 105
0.0121
GLN 106
0.0163
VAL 107
0.0117
SER 108
0.0208
TRP 109
0.0240
LEU 110
0.0290
SER 111
0.0242
LYS 112
0.0354
GLU 113
0.0262
TRP 114
0.0179
ALA 115
0.0253
LYS 116
0.0313
ARG 117
0.0117
ALA 118
0.0121
ALA 119
0.0157
LEU 120
0.0126
PRO 121
0.0393
SER 122
0.1097
HIS 123
0.0548
VAL 124
0.0339
VAL 125
0.0424
THR 126
0.0503
MET 127
0.0399
LEU 128
0.0357
ASP 129
0.0409
ASN 130
0.0568
PHE 131
0.0543
PRO 132
0.0593
THR 133
0.0463
ASN 134
0.0587
LEU 135
0.0391
HIS 136
0.0127
PRO 137
0.0163
MET 138
0.0162
SER 139
0.0218
GLN 140
0.0275
LEU 141
0.0200
SER 142
0.0171
ALA 143
0.0222
ALA 144
0.0234
ILE 145
0.0201
THR 146
0.0312
ALA 147
0.0406
LEU 148
0.0293
ASN 149
0.0280
SER 150
0.0546
GLU 151
0.0373
SER 152
0.0257
ASN 153
0.0370
PHE 154
0.0257
ALA 155
0.0369
ARG 156
0.0720
ALA 157
0.0364
TYR 158
0.1045
ALA 159
0.2618
GLU 160
0.0934
GLY 161
0.2191
ILE 162
0.1307
LEU 163
0.0826
ARG 164
0.1583
THR 165
0.1334
LYS 166
0.0753
TYR 167
0.0391
TRP 168
0.0382
GLU 169
0.0440
MET 170
0.0303
VAL 171
0.0186
TYR 172
0.0158
GLU 173
0.0115
SER 174
0.0147
ALA 175
0.0087
MET 176
0.0079
ASP 177
0.0162
LEU 178
0.0118
ILE 179
0.0053
ALA 180
0.0069
LYS 181
0.0058
LEU 182
0.0120
PRO 183
0.0223
CYS 184
0.0141
VAL 185
0.0116
ALA 186
0.0193
ALA 187
0.0232
LYS 188
0.0169
ILE 189
0.0201
TYR 190
0.0182
ARG 191
0.0193
ASN 192
0.0262
LEU 193
0.0334
TYR 194
0.0418
ARG 195
0.0308
ALA 196
0.0445
GLY 197
0.0253
SER 198
0.0236
SER 199
0.0344
ILE 200
0.0210
GLY 201
0.0206
ALA 202
0.0069
ILE 203
0.0188
ASP 204
0.0388
SER 205
0.0456
LYS 206
0.0679
LEU 207
0.0427
ASP 208
0.0309
TRP 209
0.0215
SER 210
0.0334
HIS 211
0.0362
ASN 212
0.0262
PHE 213
0.0265
THR 214
0.0395
ASN 215
0.0294
MET 216
0.0189
LEU 217
0.0245
GLY 218
0.0257
TYR 219
0.0441
THR 220
0.0490
ASP 221
0.0412
ALA 222
0.0400
GLN 223
0.0442
PHE 224
0.0380
THR 225
0.0359
GLU 226
0.0320
LEU 227
0.0306
MET 228
0.0318
ARG 229
0.0259
LEU 230
0.0311
TYR 231
0.0288
LEU 232
0.0236
THR 233
0.0220
ILE 234
0.0340
HIS 235
0.0246
SER 236
0.0221
ASP 237
0.0276
HIS 238
0.0335
GLU 239
0.0277
GLY 240
0.0185
GLY 241
0.0211
ASN 242
0.0201
VAL 243
0.0279
SER 244
0.0173
ALA 245
0.0107
HIS 246
0.0198
THR 247
0.0185
SER 248
0.0160
HIS 249
0.0115
LEU 250
0.0230
VAL 251
0.0211
GLY 252
0.0151
SER 253
0.0172
ALA 254
0.0237
LEU 255
0.0127
SER 256
0.0139
ASP 257
0.0097
PRO 258
0.0102
TYR 259
0.0196
LEU 260
0.0234
SER 261
0.0211
PHE 262
0.0184
ALA 263
0.0215
ALA 264
0.0231
ALA 265
0.0176
MET 266
0.0135
ASN 267
0.0123
GLY 268
0.0173
LEU 269
0.0128
ALA 270
0.0023
GLY 271
0.0313
PRO 272
0.0975
LEU 273
0.1150
HIS 274
0.0606
GLY 275
0.0112
LEU 276
0.0096
ALA 277
0.0151
ASN 278
0.0148
GLN 279
0.0192
GLU 280
0.0255
VAL 281
0.0255
LEU 282
0.0297
GLY 283
0.0436
TRP 284
0.0535
LEU 285
0.0570
ALA 286
0.0700
GLN 287
0.0830
LEU 288
0.0387
GLN 289
0.1010
LYS 290
0.1254
ALA 291
0.1093
ALA 295
0.1571
GLY 296
0.1729
ALA 297
0.0851
ASP 298
0.0459
ALA 299
0.1207
SER 300
0.1952
LEU 301
0.0640
ARG 302
0.0353
ASP 303
0.0906
TYR 304
0.0688
ILE 305
0.0473
TRP 306
0.0341
ASN 307
0.0632
THR 308
0.0507
LEU 309
0.0264
ASN 310
0.0399
SER 311
0.0747
GLY 312
0.0572
ARG 313
0.0625
VAL 314
0.0665
VAL 315
0.0482
PRO 316
0.0367
GLY 317
0.0174
TYR 318
0.0216
GLY 319
0.0246
HIS 320
0.0242
ALA 321
0.0476
VAL 322
0.0537
LEU 323
0.0378
ARG 324
0.0434
LYS 325
0.0356
THR 326
0.0180
ASP 327
0.0214
PRO 328
0.0323
ARG 329
0.0394
TYR 330
0.0369
THR 331
0.0358
CYS 332
0.0424
GLN 333
0.0425
ARG 334
0.0391
GLU 335
0.0835
PHE 336
0.0570
ALA 337
0.0605
LEU 338
0.0892
LYS 339
0.1381
HIS 340
0.0872
LEU 341
0.0691
PRO 342
0.0889
GLY 343
0.0989
ASP 344
0.0627
PRO 345
0.0868
MET 346
0.0438
PHE 347
0.0317
LYS 348
0.0457
LEU 349
0.0368
VAL 350
0.0250
ALA 351
0.0201
GLN 352
0.0566
LEU 353
0.0422
TYR 354
0.0364
LYS 355
0.0349
ILE 356
0.0265
VAL 357
0.0273
PRO 358
0.0334
ASN 359
0.0234
VAL 360
0.0121
LEU 361
0.0267
LEU 362
0.0291
GLU 363
0.0260
GLN 364
0.0174
GLY 365
0.0423
ALA 366
0.0465
ALA 367
0.0298
ALA 368
0.0297
ASN 369
0.0253
PRO 370
0.0271
TRP 371
0.0271
PRO 372
0.0184
ASN 373
0.0236
VAL 374
0.0268
ASP 375
0.0145
ALA 376
0.0120
HIS 377
0.0194
SER 378
0.0243
GLY 379
0.0256
VAL 380
0.0204
LEU 381
0.0230
LEU 382
0.0265
GLN 383
0.0171
TYR 384
0.0162
TYR 385
0.0357
GLY 386
0.0390
MET 387
0.0429
THR 388
0.0466
GLU 389
0.0330
MET 390
0.0272
ASN 391
0.0201
TYR 392
0.0154
TYR 393
0.0205
THR 394
0.0172
VAL 395
0.0153
LEU 396
0.0185
PHE 397
0.0131
GLY 398
0.0127
VAL 399
0.0128
SER 400
0.0170
ARG 401
0.0098
ALA 402
0.0124
LEU 403
0.0117
GLY 404
0.0213
VAL 405
0.0137
LEU 406
0.0097
ALA 407
0.0144
GLN 408
0.0197
LEU 409
0.0159
ILE 410
0.0193
TRP 411
0.0222
SER 412
0.0390
ARG 413
0.0451
ALA 414
0.0398
LEU 415
0.0455
GLY 416
0.0659
PHE 417
0.0780
PRO 418
0.0253
LEU 419
0.0214
GLU 420
0.0350
ARG 421
0.0375
PRO 422
0.0852
LYS 423
0.0494
SER 424
0.0578
MET 425
0.1508
SER 426
0.1077
THR 427
0.0637
ASP 428
0.0787
GLY 429
0.0469
LEU 430
0.0340
ILE 431
0.0222
ALA 432
0.1044
LEU 433
0.0411
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.