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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 = 0.3158
ALA 1
0.0123
SER 2
0.0367
SER 3
0.0203
THR 4
0.0176
ASN 5
0.0160
LEU 6
0.0070
LYS 7
0.0132
ASP 8
0.0099
VAL 9
0.0119
LEU 10
0.0171
ALA 11
0.0223
ALA 12
0.0218
LEU 13
0.0304
ILE 14
0.0190
PRO 15
0.0281
LYS 16
0.0347
GLU 17
0.0222
GLN 18
0.0239
ALA 19
0.0325
ARG 20
0.0146
ILE 21
0.0185
LYS 22
0.0266
THR 23
0.0204
PHE 24
0.0192
ARG 25
0.0108
GLN 26
0.0222
GLN 27
0.0348
HIS 28
0.0142
GLY 29
0.0410
GLY 30
0.0146
THR 31
0.0194
ALA 32
0.0334
LEU 33
0.0304
GLY 34
0.0160
GLN 35
0.0864
ILE 36
0.0923
THR 37
0.1049
VAL 38
0.0492
ASP 39
0.0611
MET 40
0.0561
SER 41
0.0515
TYR 42
0.0539
GLY 43
0.0435
GLY 44
0.0696
MET 45
0.0668
ARG 46
0.0322
GLY 47
0.0379
MET 48
0.0528
LYS 49
0.0567
GLY 50
0.0255
LEU 51
0.1113
VAL 52
0.0405
TYR 53
0.0549
GLU 54
0.0421
THR 55
0.0280
SER 56
0.0209
VAL 57
0.0170
LEU 58
0.0160
ASP 59
0.0131
PRO 60
0.0209
ASP 61
0.0223
GLU 62
0.0126
GLY 63
0.0031
ILE 64
0.0130
ARG 65
0.0202
PHE 66
0.0181
ARG 67
0.0298
GLY 68
0.0630
PHE 69
0.0384
SER 70
0.0232
ILE 71
0.0151
PRO 72
0.0343
GLU 73
0.0351
CYS 74
0.0277
GLN 75
0.0237
LYS 76
0.0304
LEU 77
0.0212
LEU 78
0.0136
PRO 79
0.0167
LYS 80
0.0195
GLY 81
0.0384
GLY 82
0.0916
GLY 84
0.0278
GLY 85
0.0260
GLU 86
0.0280
PRO 87
0.0261
LEU 88
0.0264
PRO 89
0.0148
GLU 90
0.0111
GLY 91
0.0164
LEU 92
0.0174
PHE 93
0.0079
TRP 94
0.0128
LEU 95
0.0174
LEU 96
0.0112
VAL 97
0.0105
THR 98
0.0178
GLY 99
0.0261
GLN 100
0.0240
ILE 101
0.0257
PRO 102
0.0213
THR 103
0.0249
GLY 104
0.0253
ALA 105
0.0267
GLN 106
0.0277
VAL 107
0.0192
SER 108
0.0221
TRP 109
0.0324
LEU 110
0.0219
SER 111
0.0118
LYS 112
0.0228
GLU 113
0.0217
TRP 114
0.0082
ALA 115
0.0264
LYS 116
0.0409
ARG 117
0.0225
ALA 118
0.0237
ALA 119
0.0528
LEU 120
0.0645
PRO 121
0.0325
SER 122
0.0459
HIS 123
0.0439
VAL 124
0.0285
VAL 125
0.0484
THR 126
0.0364
MET 127
0.0085
LEU 128
0.0126
ASP 129
0.0145
ASN 130
0.0181
PHE 131
0.0172
PRO 132
0.0406
THR 133
0.0505
ASN 134
0.0431
LEU 135
0.0314
HIS 136
0.0401
PRO 137
0.0221
MET 138
0.0271
SER 139
0.0122
GLN 140
0.0082
LEU 141
0.0198
SER 142
0.0299
ALA 143
0.0330
ALA 144
0.0332
ILE 145
0.0610
THR 146
0.0649
ALA 147
0.0605
LEU 148
0.0638
ASN 149
0.0759
SER 150
0.0464
GLU 151
0.0771
SER 152
0.0316
ASN 153
0.0429
PHE 154
0.0450
ALA 155
0.0574
ARG 156
0.0382
ALA 157
0.0393
TYR 158
0.0910
ALA 159
0.0989
GLU 160
0.0403
GLY 161
0.0696
ILE 162
0.0816
LEU 163
0.1030
ARG 164
0.1477
THR 165
0.0928
LYS 166
0.0419
TYR 167
0.0406
TRP 168
0.0625
GLU 169
0.0815
MET 170
0.0657
VAL 171
0.0623
TYR 172
0.0837
GLU 173
0.0624
SER 174
0.0514
ALA 175
0.0574
MET 176
0.0382
ASP 177
0.0212
LEU 178
0.0463
ILE 179
0.0326
ALA 180
0.0151
LYS 181
0.0215
LEU 182
0.0365
PRO 183
0.0329
CYS 184
0.0370
VAL 185
0.0368
ALA 186
0.0336
ALA 187
0.0327
LYS 188
0.0395
ILE 189
0.0251
TYR 190
0.0331
ARG 191
0.0344
ASN 192
0.0278
LEU 193
0.0319
TYR 194
0.0501
ARG 195
0.0540
ALA 196
0.0442
GLY 197
0.0343
SER 198
0.0516
SER 199
0.0777
ILE 200
0.0372
GLY 201
0.0486
ALA 202
0.0451
ILE 203
0.0507
ASP 204
0.0589
SER 205
0.0555
LYS 206
0.0725
LEU 207
0.0465
ASP 208
0.0309
TRP 209
0.0162
SER 210
0.0155
HIS 211
0.0134
ASN 212
0.0205
PHE 213
0.0182
THR 214
0.0180
ASN 215
0.0196
MET 216
0.0232
LEU 217
0.0214
GLY 218
0.0240
TYR 219
0.0238
THR 220
0.0185
ASP 221
0.0375
ALA 222
0.0383
GLN 223
0.0521
PHE 224
0.0298
THR 225
0.0065
GLU 226
0.0234
LEU 227
0.0240
MET 228
0.0154
ARG 229
0.0185
LEU 230
0.0198
TYR 231
0.0219
LEU 232
0.0198
THR 233
0.0198
ILE 234
0.0167
HIS 235
0.0367
SER 236
0.0388
ASP 237
0.0352
HIS 238
0.0286
GLU 239
0.0255
GLY 240
0.0300
GLY 241
0.0279
ASN 242
0.0266
VAL 243
0.0126
SER 244
0.0256
ALA 245
0.0288
HIS 246
0.0245
THR 247
0.0376
SER 248
0.0398
HIS 249
0.0370
LEU 250
0.0395
VAL 251
0.0496
GLY 252
0.0343
SER 253
0.0437
ALA 254
0.0581
LEU 255
0.0562
SER 256
0.0349
ASP 257
0.0433
PRO 258
0.0470
TYR 259
0.0518
LEU 260
0.0569
SER 261
0.0590
PHE 262
0.0452
ALA 263
0.0550
ALA 264
0.0475
ALA 265
0.0430
MET 266
0.0216
ASN 267
0.0154
GLY 268
0.0113
LEU 269
0.0216
ALA 270
0.0342
GLY 271
0.0445
PRO 272
0.0966
LEU 273
0.0986
HIS 274
0.0172
GLY 275
0.0537
LEU 276
0.0822
ALA 277
0.0373
ASN 278
0.0283
GLN 279
0.0305
GLU 280
0.0198
VAL 281
0.0118
LEU 282
0.0239
GLY 283
0.0410
TRP 284
0.0401
LEU 285
0.0488
ALA 286
0.0469
GLN 287
0.0478
LEU 288
0.0214
GLN 289
0.0235
LYS 290
0.0532
ALA 291
0.0860
ALA 295
0.0066
GLY 296
0.0078
ALA 297
0.0067
ASP 298
0.0035
ALA 299
0.0081
SER 300
0.0070
LEU 301
0.0071
ARG 302
0.0059
ASP 303
0.0064
TYR 304
0.0097
ILE 305
0.0076
TRP 306
0.0063
ASN 307
0.0106
THR 308
0.0063
LEU 309
0.0176
ASN 310
0.0297
SER 311
0.0226
GLY 312
0.0165
ARG 313
0.0170
VAL 314
0.0237
VAL 315
0.0126
PRO 316
0.0322
GLY 317
0.0187
TYR 318
0.0060
GLY 319
0.0081
HIS 320
0.0176
ALA 321
0.0505
VAL 322
0.0302
LEU 323
0.0110
ARG 324
0.0102
LYS 325
0.0112
THR 326
0.0102
ASP 327
0.0070
PRO 328
0.0088
ARG 329
0.0036
TYR 330
0.0107
THR 331
0.0137
CYS 332
0.0155
GLN 333
0.0131
ARG 334
0.0199
GLU 335
0.0135
PHE 336
0.0125
ALA 337
0.0135
LEU 338
0.0024
LYS 339
0.0098
HIS 340
0.0229
LEU 341
0.0157
PRO 342
0.0134
GLY 343
0.0139
ASP 344
0.0100
PRO 345
0.0142
MET 346
0.0125
PHE 347
0.0121
LYS 348
0.0166
LEU 349
0.0222
VAL 350
0.0191
ALA 351
0.0233
GLN 352
0.0253
LEU 353
0.0214
TYR 354
0.0193
LYS 355
0.0141
ILE 356
0.0084
VAL 357
0.0107
PRO 358
0.0080
ASN 359
0.0083
VAL 360
0.0082
LEU 361
0.0076
LEU 362
0.0106
GLU 363
0.0106
GLN 364
0.0100
GLY 365
0.0177
ALA 366
0.0138
ALA 367
0.0122
ALA 368
0.0207
ASN 369
0.0130
PRO 370
0.0078
TRP 371
0.0064
PRO 372
0.0101
ASN 373
0.0087
VAL 374
0.0083
ASP 375
0.0149
ALA 376
0.0104
HIS 377
0.0133
SER 378
0.0182
GLY 379
0.0202
VAL 380
0.0051
LEU 381
0.0117
LEU 382
0.0355
GLN 383
0.0307
TYR 384
0.0078
TYR 385
0.0384
GLY 386
0.0895
MET 387
0.0603
THR 388
0.0588
GLU 389
0.0253
MET 390
0.0338
ASN 391
0.0364
TYR 392
0.0355
TYR 393
0.0293
THR 394
0.0530
VAL 395
0.0419
LEU 396
0.0439
PHE 397
0.0436
GLY 398
0.0453
VAL 399
0.0321
SER 400
0.0387
ARG 401
0.0321
ALA 402
0.0351
LEU 403
0.0385
GLY 404
0.0257
VAL 405
0.0259
LEU 406
0.0428
ALA 407
0.0307
GLN 408
0.0380
LEU 409
0.0514
ILE 410
0.0548
TRP 411
0.0582
SER 412
0.0596
ARG 413
0.0546
ALA 414
0.0401
LEU 415
0.0599
GLY 416
0.0536
PHE 417
0.0645
PRO 418
0.1824
LEU 419
0.0440
GLU 420
0.1543
ARG 421
0.1789
PRO 422
0.1079
LYS 423
0.1529
SER 424
0.3158
MET 425
0.0492
SER 426
0.1491
THR 427
0.1119
ASP 428
0.0845
GLY 429
0.0809
LEU 430
0.1306
ILE 431
0.0988
ALA 432
0.1523
LEU 433
0.2576
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.