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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 = 0.3122
SER 3
0.0381
SER 4
0.0034
TRP 5
0.0535
TRP 6
0.0705
SER 7
0.0416
HIS 8
0.0214
VAL 9
0.0733
GLU 10
0.0519
MET 11
0.0594
GLY 12
0.1142
PRO 13
0.0577
PRO 14
0.1130
ASP 15
0.2526
PRO 16
0.3122
ILE 17
0.2450
LEU 18
0.1563
GLY 19
0.1685
VAL 20
0.0539
THR 21
0.0880
GLU 22
0.2011
ALA 23
0.1402
PHE 24
0.0862
LYS 25
0.1760
ARG 26
0.0815
ASP 27
0.3047
THR 28
0.1699
ASN 29
0.0675
SER 30
0.0469
LYS 31
0.0426
LYS 32
0.0333
MET 33
0.0228
ASN 34
0.0131
LEU 35
0.0261
GLY 36
0.0398
VAL 37
0.0306
GLY 38
0.0394
ALA 39
0.0624
TYR 40
0.0440
ARG 41
0.0422
ASP 42
0.0678
ASP 43
0.0403
ASN 44
0.0809
GLY 45
0.0407
LYS 46
0.0527
PRO 47
0.0636
TYR 48
0.0478
VAL 49
0.0135
LEU 50
0.0177
ASN 51
0.0505
CYS 52
0.0666
VAL 53
0.0405
ARG 54
0.0454
LYS 55
0.0625
ALA 56
0.0474
GLU 57
0.0465
ALA 58
0.0582
MET 59
0.0496
ILE 60
0.0716
ALA 61
0.0670
ALA 62
0.0415
LYS 63
0.0434
LYS 64
0.0201
MET 66
0.0232
ASP 67
0.0364
LYS 68
0.0525
GLU 69
0.0887
TYR 70
0.0616
LEU 71
0.0455
PRO 72
0.0396
ILE 73
0.0427
ALA 74
0.0304
GLY 75
0.0313
LEU 76
0.0196
ALA 77
0.0440
ASP 78
0.0449
PHE 79
0.0243
THR 80
0.0351
ARG 81
0.0480
ALA 82
0.0425
SER 83
0.0428
ALA 84
0.0485
GLU 85
0.0337
LEU 86
0.0352
ALA 87
0.0436
LEU 88
0.0336
GLY 89
0.0354
GLU 90
0.0093
ASN 91
0.0210
SER 92
0.0132
GLU 93
0.0100
ALA 94
0.0074
PHE 95
0.0106
LYS 96
0.0166
SER 97
0.0098
GLY 98
0.0119
ARG 99
0.0105
TYR 100
0.0134
VAL 101
0.0132
THR 102
0.0086
VAL 103
0.0082
GLN 104
0.0052
GLY 105
0.0110
ILE 106
0.0105
SER 107
0.0087
GLY 108
0.0133
THR 109
0.0146
GLY 110
0.0149
SER 111
0.0139
LEU 112
0.0259
ARG 113
0.0321
VAL 114
0.0288
GLY 115
0.0291
ALA 116
0.0420
ASN 117
0.0345
PHE 118
0.0147
LEU 119
0.0324
GLN 120
0.0378
ARG 121
0.0324
PHE 122
0.0534
PHE 123
0.0483
LYS 124
0.0121
PHE 125
0.0372
SER 126
0.0489
ARG 129
0.0262
ASP 130
0.0206
VAL 133
0.0216
TYR 134
0.0208
LEU 135
0.0182
PRO 136
0.0132
LYS 137
0.0169
PRO 138
0.0174
SER 139
0.0194
TRP 140
0.0474
GLY 141
0.0756
ASN 142
0.0554
HIS 143
0.0523
THR 144
0.0472
PRO 145
0.0240
ILE 146
0.0056
PHE 147
0.0246
ARG 148
0.0149
ASP 149
0.0203
ALA 150
0.0304
GLY 151
0.0220
LEU 152
0.0210
GLN 154
0.0179
LEU 155
0.0152
GLN 156
0.0166
ALA 157
0.0297
TYR 158
0.0402
ARG 159
0.0406
TYR 160
0.0146
TYR 161
0.0059
ASP 162
0.0064
PRO 163
0.0242
LYS 164
0.0246
THR 165
0.0280
CYS 166
0.0092
SER 167
0.0106
LEU 168
0.0152
ASP 169
0.0103
PHE 170
0.0151
THR 171
0.0021
GLY 172
0.0302
ALA 173
0.0343
MET 174
0.0326
GLU 175
0.0379
ASP 176
0.0214
ILE 177
0.0179
SER 178
0.0210
LYS 179
0.0245
ILE 180
0.0274
PRO 181
0.0162
GLU 182
0.0121
LYS 183
0.0226
SER 184
0.0239
ILE 185
0.0233
ILE 186
0.0224
LEU 187
0.0267
LEU 188
0.0284
HIS 189
0.0350
ALA 190
0.0124
CYS 191
0.0175
ALA 192
0.0171
HIS 193
0.0091
ASN 194
0.0045
PRO 195
0.0088
THR 196
0.0135
GLY 197
0.0083
VAL 198
0.0111
ASP 199
0.0445
PRO 200
0.0479
ARG 201
0.0457
GLN 202
0.0501
GLU 203
0.0937
GLN 204
0.0468
TRP 205
0.0413
LYS 206
0.0651
GLU 207
0.0488
LEU 208
0.0418
ALA 209
0.0622
SER 210
0.0621
VAL 211
0.0297
VAL 212
0.0332
LYS 213
0.0178
LYS 214
0.0223
ARG 215
0.0288
ASN 216
0.0085
LEU 217
0.0143
LEU 218
0.0210
ALA 219
0.0248
TYR 220
0.0136
PHE 221
0.0173
ASP 222
0.0340
MET 223
0.0332
ALA 224
0.0251
TYR 225
0.0210
GLN 226
0.0187
GLY 227
0.0220
PHE 228
0.0273
ALA 229
0.0341
SER 230
0.0364
GLY 231
0.0297
ASP 232
0.0315
ILE 233
0.0266
ASN 234
0.0464
ARG 235
0.0487
ASP 236
0.0214
ALA 237
0.0206
TRP 238
0.0231
ALA 239
0.0283
LEU 240
0.0209
ARG 241
0.0210
HIS 242
0.0261
PHE 243
0.0255
ILE 244
0.0286
GLU 245
0.0336
GLN 246
0.0343
GLY 247
0.0306
ILE 248
0.0326
ASP 249
0.0328
VAL 250
0.0217
VAL 251
0.0175
LEU 252
0.0651
SER 253
0.0319
GLN 254
0.0291
SER 255
0.0218
TYR 256
0.0235
ALA 257
0.0291
LYS 258
0.0290
ASN 259
0.0190
MET 260
0.0201
GLY 261
0.0232
LEU 262
0.0262
TYR 263
0.0408
GLY 264
0.0509
GLU 265
0.0222
ARG 266
0.0197
ALA 267
0.0184
GLY 268
0.0122
ALA 269
0.0078
PHE 270
0.0096
THR 271
0.0198
VAL 272
0.0202
ILE 273
0.0233
CYS 274
0.0219
ARG 275
0.0197
ASP 276
0.0126
ALA 277
0.0086
GLU 278
0.0142
GLU 279
0.0230
ALA 280
0.0177
LYS 281
0.0172
ARG 282
0.0152
VAL 283
0.0200
GLU 284
0.0233
SER 285
0.0136
GLN 286
0.0221
LEU 287
0.0301
LYS 288
0.0427
ILE 289
0.0404
LEU 290
0.0241
ILE 291
0.0272
ARG 292
0.0447
PRO 293
0.0750
MET 294
0.0772
TYR 295
0.0567
SER 296
0.0454
ASN 297
0.0453
PRO 298
0.0345
PRO 299
0.0346
MET 300
0.0230
ASN 301
0.0235
GLY 302
0.0133
ALA 303
0.0123
ARG 304
0.0198
ILE 305
0.0172
ALA 306
0.0139
SER 307
0.0238
LEU 308
0.0271
ILE 309
0.0223
LEU 310
0.0131
ASN 311
0.0258
THR 312
0.0302
PRO 313
0.0391
GLU 314
0.0615
LEU 315
0.0361
ARG 316
0.0162
LYS 317
0.0308
GLU 318
0.0371
TRP 319
0.0285
LEU 320
0.0244
VAL 321
0.0488
GLU 322
0.0243
VAL 323
0.0262
LYS 324
0.0289
GLY 325
0.0230
MET 326
0.0341
ALA 327
0.0335
ASP 328
0.0138
ARG 329
0.0158
ILE 330
0.0117
ILE 331
0.0158
SER 332
0.0081
MET 333
0.0150
ARG 334
0.0112
THR 335
0.0080
GLN 336
0.0209
LEU 337
0.0147
VAL 338
0.0140
SER 339
0.0288
ASN 340
0.0194
LEU 341
0.0185
LYS 342
0.0221
LYS 343
0.0195
GLU 344
0.0100
GLY 345
0.0248
SER 346
0.0269
SER 347
0.0207
HIS 348
0.0281
ASN 349
0.0389
TRP 350
0.0384
GLN 351
0.0312
HIS 352
0.0239
ILE 353
0.0220
THR 354
0.0162
ASP 355
0.0173
GLN 356
0.0110
ILE 357
0.0178
GLY 358
0.0202
MET 359
0.0271
PHE 360
0.0195
CYS 361
0.0223
PHE 362
0.0225
THR 363
0.0235
GLY 364
0.0329
LEU 365
0.0389
LYS 366
0.0346
PRO 367
0.0353
GLU 368
0.1051
GLN 369
0.0849
VAL 370
0.0302
GLU 371
0.0589
ARG 372
0.0570
LEU 373
0.0181
THR 374
0.0172
LYS 375
0.0422
GLU 376
0.0423
PHE 377
0.0638
SER 378
0.0718
ILE 379
0.0299
TYR 380
0.0104
MET 381
0.0396
THR 382
0.0373
LYS 383
0.0237
ASP 384
0.0229
GLY 385
0.0310
ARG 386
0.0222
ILE 387
0.0242
SER 388
0.0359
VAL 389
0.0324
ALA 390
0.0307
GLY 391
0.0166
VAL 392
0.0165
ALA 393
0.0107
SER 394
0.0227
SER 395
0.0301
ASN 396
0.0161
VAL 397
0.0173
GLY 398
0.0128
TYR 399
0.0103
LEU 400
0.0135
ALA 401
0.0068
HIS 402
0.0139
ALA 403
0.0338
ILE 404
0.0242
HIS 405
0.0114
GLN 406
0.0399
VAL 408
0.0888
THR 409
0.0830
LYS 410
0.0477
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.