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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 = 0.2541
SER 3
0.0117
SER 4
0.0057
TRP 5
0.0227
TRP 6
0.0197
SER 7
0.0203
HIS 8
0.0210
VAL 9
0.0914
GLU 10
0.0559
MET 11
0.0931
GLY 12
0.1212
PRO 13
0.0586
PRO 14
0.1708
ASP 15
0.1073
PRO 16
0.0403
ILE 17
0.0952
LEU 18
0.0895
GLY 19
0.0840
VAL 20
0.0705
THR 21
0.0307
GLU 22
0.0432
ALA 23
0.0492
PHE 24
0.0764
LYS 25
0.0568
ARG 26
0.0326
ASP 27
0.1289
THR 28
0.1155
ASN 29
0.0450
SER 30
0.0519
LYS 31
0.0416
LYS 32
0.0546
MET 33
0.0263
ASN 34
0.0303
LEU 35
0.0255
GLY 36
0.0247
VAL 37
0.0394
GLY 38
0.0505
ALA 39
0.0457
TYR 40
0.0414
ARG 41
0.0338
ASP 42
0.0271
ASP 43
0.0569
ASN 44
0.1021
GLY 45
0.0464
LYS 46
0.0847
PRO 47
0.0483
TYR 48
0.0612
VAL 49
0.0294
LEU 50
0.0293
ASN 51
0.0244
CYS 52
0.0171
VAL 53
0.0135
ARG 54
0.0413
LYS 55
0.0205
ALA 56
0.0130
GLU 57
0.0149
ALA 58
0.0101
MET 59
0.0282
ILE 60
0.0268
ALA 61
0.0217
ALA 62
0.0186
LYS 63
0.0268
LYS 64
0.0340
MET 66
0.0078
ASP 67
0.0116
LYS 68
0.0080
GLU 69
0.0238
TYR 70
0.0215
LEU 71
0.0285
PRO 72
0.0185
ILE 73
0.0112
ALA 74
0.0058
GLY 75
0.0112
LEU 76
0.0141
ALA 77
0.0103
ASP 78
0.0049
PHE 79
0.0076
THR 80
0.0140
ARG 81
0.0168
ALA 82
0.0190
SER 83
0.0131
ALA 84
0.0155
GLU 85
0.0252
LEU 86
0.0196
ALA 87
0.0228
LEU 88
0.0235
GLY 89
0.0319
GLU 90
0.0445
ASN 91
0.1516
SER 92
0.0396
GLU 93
0.0165
ALA 94
0.0194
PHE 95
0.0226
LYS 96
0.0473
SER 97
0.0317
GLY 98
0.0200
ARG 99
0.0200
TYR 100
0.0205
VAL 101
0.0159
THR 102
0.0147
VAL 103
0.0187
GLN 104
0.0200
GLY 105
0.0271
ILE 106
0.0280
SER 107
0.0198
GLY 108
0.0187
THR 109
0.0322
GLY 110
0.0312
SER 111
0.0169
LEU 112
0.0203
ARG 113
0.0295
VAL 114
0.0142
GLY 115
0.0216
ALA 116
0.0280
ASN 117
0.0183
PHE 118
0.0290
LEU 119
0.0288
GLN 120
0.0290
ARG 121
0.0316
PHE 122
0.0384
PHE 123
0.0273
LYS 124
0.0783
PHE 125
0.0274
SER 126
0.0249
ARG 129
0.0388
ASP 130
0.0513
VAL 133
0.0271
TYR 134
0.0235
LEU 135
0.0230
PRO 136
0.0363
LYS 137
0.0399
PRO 138
0.0398
SER 139
0.0097
TRP 140
0.0515
GLY 141
0.0651
ASN 142
0.0489
HIS 143
0.0334
THR 144
0.0392
PRO 145
0.0388
ILE 146
0.0510
PHE 147
0.0299
ARG 148
0.0075
ASP 149
0.0468
ALA 150
0.0176
GLY 151
0.0152
LEU 152
0.0213
GLN 154
0.0303
LEU 155
0.0261
GLN 156
0.0396
ALA 157
0.0106
TYR 158
0.0291
ARG 159
0.0455
TYR 160
0.0316
TYR 161
0.0358
ASP 162
0.0470
PRO 163
0.0728
LYS 164
0.1031
THR 165
0.0663
CYS 166
0.0358
SER 167
0.0235
LEU 168
0.0160
ASP 169
0.0420
PHE 170
0.0598
THR 171
0.0539
GLY 172
0.0388
ALA 173
0.0497
MET 174
0.0572
GLU 175
0.0872
ASP 176
0.0467
ILE 177
0.0350
SER 178
0.0530
LYS 179
0.0353
ILE 180
0.0310
PRO 181
0.0946
GLU 182
0.0861
LYS 183
0.0610
SER 184
0.0433
ILE 185
0.0337
ILE 186
0.0340
LEU 187
0.0466
LEU 188
0.0247
HIS 189
0.0131
ALA 190
0.0183
CYS 191
0.0105
ALA 192
0.0034
HIS 193
0.0155
ASN 194
0.0201
PRO 195
0.0112
THR 196
0.0160
GLY 197
0.0193
VAL 198
0.0234
ASP 199
0.0516
PRO 200
0.0515
ARG 201
0.0581
GLN 202
0.1136
GLU 203
0.1464
GLN 204
0.0810
TRP 205
0.0291
LYS 206
0.0658
GLU 207
0.0788
LEU 208
0.1042
ALA 209
0.0811
SER 210
0.0955
VAL 211
0.0223
VAL 212
0.0167
LYS 213
0.0240
LYS 214
0.0391
ARG 215
0.0433
ASN 216
0.0628
LEU 217
0.0441
LEU 218
0.0369
ALA 219
0.0308
TYR 220
0.0099
PHE 221
0.0137
ASP 222
0.0189
MET 223
0.0289
ALA 224
0.0244
TYR 225
0.0210
GLN 226
0.0310
GLY 227
0.0250
PHE 228
0.0240
ALA 229
0.0232
SER 230
0.0156
GLY 231
0.0141
ASP 232
0.0268
ILE 233
0.0275
ASN 234
0.0389
ARG 235
0.0340
ASP 236
0.0337
ALA 237
0.0315
TRP 238
0.0257
ALA 239
0.0187
LEU 240
0.0195
ARG 241
0.0247
HIS 242
0.0407
PHE 243
0.0407
ILE 244
0.0255
GLU 245
0.0416
GLN 246
0.0580
GLY 247
0.0367
ILE 248
0.0214
ASP 249
0.0328
VAL 250
0.0176
VAL 251
0.0119
LEU 252
0.0099
SER 253
0.0051
GLN 254
0.0019
SER 255
0.0100
TYR 256
0.0117
ALA 257
0.0043
LYS 258
0.0324
ASN 259
0.0270
MET 260
0.0156
GLY 261
0.0367
LEU 262
0.0611
TYR 263
0.0604
GLY 264
0.1437
GLU 265
0.0336
ARG 266
0.0224
ALA 267
0.0130
GLY 268
0.0138
ALA 269
0.0122
PHE 270
0.0104
THR 271
0.0116
VAL 272
0.0102
ILE 273
0.0242
CYS 274
0.0264
ARG 275
0.0257
ASP 276
0.0264
ALA 277
0.0240
GLU 278
0.0233
GLU 279
0.0266
ALA 280
0.0238
LYS 281
0.0174
ARG 282
0.0094
VAL 283
0.0198
GLU 284
0.0209
SER 285
0.0221
GLN 286
0.0213
LEU 287
0.0283
LYS 288
0.0387
ILE 289
0.0340
LEU 290
0.0332
ILE 291
0.0270
ARG 292
0.0234
PRO 293
0.0294
MET 294
0.0568
TYR 295
0.0216
SER 296
0.0237
ASN 297
0.0169
PRO 298
0.0104
PRO 299
0.0127
MET 300
0.0138
ASN 301
0.0139
GLY 302
0.0166
ALA 303
0.0136
ARG 304
0.0079
ILE 305
0.0113
ALA 306
0.0079
SER 307
0.0069
LEU 308
0.0091
ILE 309
0.0100
LEU 310
0.0160
ASN 311
0.0246
THR 312
0.0210
PRO 313
0.0238
GLU 314
0.0218
LEU 315
0.0179
ARG 316
0.0096
LYS 317
0.0125
GLU 318
0.0158
TRP 319
0.0176
LEU 320
0.0194
VAL 321
0.0223
GLU 322
0.0272
VAL 323
0.0367
LYS 324
0.0186
GLY 325
0.0585
MET 326
0.0593
ALA 327
0.0319
ASP 328
0.0425
ARG 329
0.0535
ILE 330
0.0219
ILE 331
0.0355
SER 332
0.0660
MET 333
0.0316
ARG 334
0.0483
THR 335
0.0757
GLN 336
0.0604
LEU 337
0.0677
VAL 338
0.0522
SER 339
0.0628
ASN 340
0.0671
LEU 341
0.0510
LYS 342
0.0719
LYS 343
0.1566
GLU 344
0.0827
GLY 345
0.0635
SER 346
0.0425
SER 347
0.1338
HIS 348
0.2042
ASN 349
0.0504
TRP 350
0.0621
GLN 351
0.0719
HIS 352
0.0587
ILE 353
0.0563
THR 354
0.0515
ASP 355
0.0584
GLN 356
0.0335
ILE 357
0.0187
GLY 358
0.0079
MET 359
0.0092
PHE 360
0.0068
CYS 361
0.0228
PHE 362
0.0227
THR 363
0.0382
GLY 364
0.0597
LEU 365
0.0431
LYS 366
0.0575
PRO 367
0.1042
GLU 368
0.0728
GLN 369
0.0444
VAL 370
0.0291
GLU 371
0.0449
ARG 372
0.0608
LEU 373
0.0938
THR 374
0.0928
LYS 375
0.2541
GLU 376
0.1948
PHE 377
0.0882
SER 378
0.0744
ILE 379
0.0272
TYR 380
0.0320
MET 381
0.0331
THR 382
0.0664
LYS 383
0.0617
ASP 384
0.0767
GLY 385
0.0335
ARG 386
0.0406
ILE 387
0.0414
SER 388
0.0161
VAL 389
0.0129
ALA 390
0.0190
GLY 391
0.0110
VAL 392
0.0097
ALA 393
0.0090
SER 394
0.0246
SER 395
0.0406
ASN 396
0.0338
VAL 397
0.0180
GLY 398
0.0400
TYR 399
0.0225
LEU 400
0.0283
ALA 401
0.0340
HIS 402
0.0481
ALA 403
0.0589
ILE 404
0.0603
HIS 405
0.0478
GLN 406
0.0259
VAL 408
0.0697
THR 409
0.0979
LYS 410
0.0627
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.