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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 = 0.3380
SER 3
0.0541
SER 4
0.0633
TRP 5
0.1430
TRP 6
0.1610
SER 7
0.1217
HIS 8
0.1253
VAL 9
0.1212
GLU 10
0.0872
MET 11
0.0821
GLY 12
0.1340
PRO 13
0.1027
PRO 14
0.0918
ASP 15
0.3380
PRO 16
0.2208
ILE 17
0.1416
LEU 18
0.1117
GLY 19
0.0703
VAL 20
0.0640
THR 21
0.0571
GLU 22
0.0504
ALA 23
0.0245
PHE 24
0.0370
LYS 25
0.0530
ARG 26
0.0505
ASP 27
0.0566
THR 28
0.0584
ASN 29
0.0590
SER 30
0.1412
LYS 31
0.0559
LYS 32
0.0478
MET 33
0.0410
ASN 34
0.0465
LEU 35
0.0732
GLY 36
0.0679
VAL 37
0.0506
GLY 38
0.0433
ALA 39
0.0350
TYR 40
0.0186
ARG 41
0.0157
ASP 42
0.0260
ASP 43
0.0579
ASN 44
0.0784
GLY 45
0.0497
LYS 46
0.0385
PRO 47
0.0366
TYR 48
0.0473
VAL 49
0.0297
LEU 50
0.0362
ASN 51
0.0370
CYS 52
0.0378
VAL 53
0.0413
ARG 54
0.0502
LYS 55
0.0482
ALA 56
0.0541
GLU 57
0.0516
ALA 58
0.0596
MET 59
0.0662
ILE 60
0.1009
ALA 61
0.1097
ALA 62
0.0632
LYS 63
0.0172
LYS 64
0.0474
MET 66
0.0027
ASP 67
0.0234
LYS 68
0.0118
GLU 69
0.0379
TYR 70
0.0102
LEU 71
0.0104
PRO 72
0.0191
ILE 73
0.0221
ALA 74
0.0158
GLY 75
0.0078
LEU 76
0.0143
ALA 77
0.0205
ASP 78
0.0207
PHE 79
0.0210
THR 80
0.0228
ARG 81
0.0209
ALA 82
0.0222
SER 83
0.0188
ALA 84
0.0046
GLU 85
0.0098
LEU 86
0.0158
ALA 87
0.0067
LEU 88
0.0132
GLY 89
0.0192
GLU 90
0.0377
ASN 91
0.0544
SER 92
0.0385
GLU 93
0.0374
ALA 94
0.0249
PHE 95
0.0233
LYS 96
0.0554
SER 97
0.0412
GLY 98
0.0180
ARG 99
0.0118
TYR 100
0.0030
VAL 101
0.0056
THR 102
0.0112
VAL 103
0.0074
GLN 104
0.0048
GLY 105
0.0074
ILE 106
0.0043
SER 107
0.0036
GLY 108
0.0026
THR 109
0.0076
GLY 110
0.0106
SER 111
0.0132
LEU 112
0.0104
ARG 113
0.0229
VAL 114
0.0188
GLY 115
0.0231
ALA 116
0.0251
ASN 117
0.0380
PHE 118
0.0423
LEU 119
0.0326
GLN 120
0.0367
ARG 121
0.0576
PHE 122
0.0626
PHE 123
0.0224
LYS 124
0.0117
PHE 125
0.0293
SER 126
0.0187
ARG 129
0.0216
ASP 130
0.0244
VAL 133
0.0157
TYR 134
0.0163
LEU 135
0.0194
PRO 136
0.0319
LYS 137
0.0449
PRO 138
0.0539
SER 139
0.0404
TRP 140
0.0765
GLY 141
0.0956
ASN 142
0.0311
HIS 143
0.0156
THR 144
0.0313
PRO 145
0.0458
ILE 146
0.0369
PHE 147
0.0308
ARG 148
0.0590
ASP 149
0.0685
ALA 150
0.0486
GLY 151
0.0514
LEU 152
0.0349
GLN 154
0.0414
LEU 155
0.0390
GLN 156
0.0417
ALA 157
0.0273
TYR 158
0.0339
ARG 159
0.0404
TYR 160
0.0728
TYR 161
0.0723
ASP 162
0.0447
PRO 163
0.1307
LYS 164
0.1465
THR 165
0.1109
CYS 166
0.0246
SER 167
0.0233
LEU 168
0.0345
ASP 169
0.0391
PHE 170
0.0602
THR 171
0.0475
GLY 172
0.0436
ALA 173
0.0547
MET 174
0.0618
GLU 175
0.0482
ASP 176
0.0441
ILE 177
0.0380
SER 178
0.0318
LYS 179
0.0312
ILE 180
0.0227
PRO 181
0.0206
GLU 182
0.0163
LYS 183
0.0153
SER 184
0.0205
ILE 185
0.0176
ILE 186
0.0156
LEU 187
0.0141
LEU 188
0.0127
HIS 189
0.0177
ALA 190
0.0127
CYS 191
0.0098
ALA 192
0.0092
HIS 193
0.0085
ASN 194
0.0150
PRO 195
0.0113
THR 196
0.0149
GLY 197
0.0088
VAL 198
0.0129
ASP 199
0.0212
PRO 200
0.0338
ARG 201
0.0380
GLN 202
0.0183
GLU 203
0.0174
GLN 204
0.0225
TRP 205
0.0276
LYS 206
0.0204
GLU 207
0.0237
LEU 208
0.0406
ALA 209
0.0440
SER 210
0.0413
VAL 211
0.0388
VAL 212
0.0380
LYS 213
0.0400
LYS 214
0.0374
ARG 215
0.0234
ASN 216
0.0254
LEU 217
0.0227
LEU 218
0.0158
ALA 219
0.0180
TYR 220
0.0101
PHE 221
0.0109
ASP 222
0.0104
MET 223
0.0119
ALA 224
0.0157
TYR 225
0.0168
GLN 226
0.0148
GLY 227
0.0137
PHE 228
0.0109
ALA 229
0.0075
SER 230
0.0077
GLY 231
0.0110
ASP 232
0.0115
ILE 233
0.0125
ASN 234
0.0112
ARG 235
0.0131
ASP 236
0.0116
ALA 237
0.0156
TRP 238
0.0183
ALA 239
0.0209
LEU 240
0.0185
ARG 241
0.0202
HIS 242
0.0301
PHE 243
0.0289
ILE 244
0.0282
GLU 245
0.0303
GLN 246
0.0448
GLY 247
0.0377
ILE 248
0.0260
ASP 249
0.0157
VAL 250
0.0084
VAL 251
0.0071
LEU 252
0.0077
SER 253
0.0041
GLN 254
0.0020
SER 255
0.0022
TYR 256
0.0217
ALA 257
0.0255
LYS 258
0.0303
ASN 259
0.0239
MET 260
0.0309
GLY 261
0.0359
LEU 262
0.0232
TYR 263
0.0239
GLY 264
0.0236
GLU 265
0.0041
ARG 266
0.0046
ALA 267
0.0061
GLY 268
0.0053
ALA 269
0.0055
PHE 270
0.0077
THR 271
0.0020
VAL 272
0.0069
ILE 273
0.0104
CYS 274
0.0135
ARG 275
0.0319
ASP 276
0.0177
ALA 277
0.0042
GLU 278
0.0181
GLU 279
0.0180
ALA 280
0.0077
LYS 281
0.0108
ARG 282
0.0107
VAL 283
0.0171
GLU 284
0.0189
SER 285
0.0139
GLN 286
0.0229
LEU 287
0.0189
LYS 288
0.0253
ILE 289
0.0245
LEU 290
0.0141
ILE 291
0.0179
ARG 292
0.0399
PRO 293
0.0520
MET 294
0.0452
TYR 295
0.0334
SER 296
0.0321
ASN 297
0.0205
PRO 298
0.0064
PRO 299
0.0126
MET 300
0.0147
ASN 301
0.0216
GLY 302
0.0184
ALA 303
0.0202
ARG 304
0.0460
ILE 305
0.0451
ALA 306
0.0452
SER 307
0.0368
LEU 308
0.0432
ILE 309
0.0465
LEU 310
0.0370
ASN 311
0.0294
THR 312
0.0206
PRO 313
0.0468
GLU 314
0.0577
LEU 315
0.0205
ARG 316
0.0298
LYS 317
0.0302
GLU 318
0.0109
TRP 319
0.0218
LEU 320
0.0164
VAL 321
0.0173
GLU 322
0.0168
VAL 323
0.0126
LYS 324
0.0147
GLY 325
0.0195
MET 326
0.0135
ALA 327
0.0099
ASP 328
0.0239
ARG 329
0.0271
ILE 330
0.0233
ILE 331
0.0210
SER 332
0.0348
MET 333
0.0406
ARG 334
0.0250
THR 335
0.0182
GLN 336
0.0240
LEU 337
0.0340
VAL 338
0.0315
SER 339
0.0282
ASN 340
0.0500
LEU 341
0.0552
LYS 342
0.0548
LYS 343
0.0685
GLU 344
0.0828
GLY 345
0.0888
SER 346
0.0626
SER 347
0.0458
HIS 348
0.0411
ASN 349
0.0356
TRP 350
0.0310
GLN 351
0.0232
HIS 352
0.0160
ILE 353
0.0127
THR 354
0.0122
ASP 355
0.0157
GLN 356
0.0113
ILE 357
0.0060
GLY 358
0.0029
MET 359
0.0121
PHE 360
0.0135
CYS 361
0.0141
PHE 362
0.0200
THR 363
0.0342
GLY 364
0.0217
LEU 365
0.0536
LYS 366
0.0767
PRO 367
0.0605
GLU 368
0.0738
GLN 369
0.0660
VAL 370
0.0483
GLU 371
0.0503
ARG 372
0.0543
LEU 373
0.0456
THR 374
0.0337
LYS 375
0.0513
GLU 376
0.0571
PHE 377
0.0518
SER 378
0.0421
ILE 379
0.0541
TYR 380
0.0366
MET 381
0.0818
THR 382
0.0778
LYS 383
0.0474
ASP 384
0.0473
GLY 385
0.0229
ARG 386
0.0391
ILE 387
0.0704
SER 388
0.0396
VAL 389
0.0362
ALA 390
0.0233
GLY 391
0.0397
VAL 392
0.0504
ALA 393
0.0527
SER 394
0.0560
SER 395
0.0831
ASN 396
0.0779
VAL 397
0.0510
GLY 398
0.0419
TYR 399
0.0469
LEU 400
0.0698
ALA 401
0.0662
HIS 402
0.0676
ALA 403
0.0651
ILE 404
0.0959
HIS 405
0.1023
GLN 406
0.0816
VAL 408
0.0966
THR 409
0.1180
LYS 410
0.1218
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.