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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 = 0.6632
ALA 1
0.1312
SER 2
0.0421
SER 3
0.0382
THR 4
0.0352
ASN 5
0.0349
LEU 6
0.0330
LYS 7
0.0217
ASP 8
0.0228
VAL 9
0.0143
LEU 10
0.0130
ALA 11
0.0138
LEU 13
0.0107
ILE 14
0.0101
PRO 15
0.0108
LYS 16
0.0137
GLU 17
0.0153
GLN 18
0.0097
ALA 19
0.0207
ARG 20
0.0302
ILE 21
0.0205
LYS 22
0.0140
THR 23
0.0285
PHE 24
0.0263
ARG 25
0.0179
GLN 26
0.0202
GLN 27
0.0179
HIS 28
0.0160
GLY 29
0.0169
THR 31
0.0194
ALA 32
0.0247
GLY 34
0.0167
GLN 35
0.0458
ILE 36
0.0393
THR 37
0.0206
VAL 38
0.0181
ASP 39
0.0154
MET 40
0.0123
SER 41
0.0323
TYR 42
0.0246
GLY 43
0.0176
GLY 44
0.0462
MET 45
0.0358
ARG 46
0.0304
GLY 47
0.0292
MET 48
0.0264
LYS 49
0.0250
GLY 50
0.0210
LEU 51
0.0138
TYR 53
0.0157
GLU 54
0.0184
THR 55
0.0238
SER 56
0.0224
VAL 57
0.0231
LEU 58
0.0215
ASP 59
0.0174
PRO 60
0.0240
ASP 61
0.0362
GLU 62
0.0231
GLY 63
0.0171
ILE 64
0.0178
ARG 65
0.0227
PHE 66
0.0239
ARG 67
0.0286
GLY 68
0.0290
PHE 69
0.0274
SER 70
0.0220
ILE 71
0.0162
PRO 72
0.0214
GLU 73
0.0242
CYS 74
0.0274
GLN 75
0.0255
LYS 76
0.0387
LEU 77
0.0393
LEU 78
0.0241
PRO 79
0.0191
LYS 80
0.0591
GLY 82
0.6632
GLY 84
0.2971
GLU 86
0.0581
PRO 87
0.0156
LEU 88
0.0556
PRO 89
0.0172
GLU 90
0.0214
GLY 91
0.0240
LEU 92
0.0242
PHE 93
0.0271
TRP 94
0.0294
LEU 95
0.0256
LEU 96
0.0263
VAL 97
0.0282
THR 98
0.0323
GLY 99
0.0310
GLN 100
0.0319
ILE 101
0.0371
PRO 102
0.0352
THR 103
0.0366
GLN 106
0.0368
VAL 107
0.0267
SER 108
0.0410
TRP 109
0.0451
SER 111
0.0353
LYS 112
0.0433
GLU 113
0.0372
TRP 114
0.0350
ALA 115
0.0378
LYS 116
0.0404
ARG 117
0.0412
ALA 118
0.0374
ALA 119
0.0386
LEU 120
0.0431
PRO 121
0.0475
SER 122
0.0559
HIS 123
0.0499
VAL 124
0.0326
VAL 125
0.0295
THR 126
0.0302
MET 127
0.0323
LEU 128
0.0198
ASP 129
0.0234
ASN 130
0.0442
PHE 131
0.0387
PRO 132
0.0408
THR 133
0.0350
ASN 134
0.0334
LEU 135
0.0229
HIS 136
0.0122
PRO 137
0.0072
MET 138
0.0094
SER 139
0.0106
GLN 140
0.0118
LEU 141
0.0150
SER 142
0.0110
ALA 143
0.0126
ALA 144
0.0154
ILE 145
0.0200
THR 146
0.0196
ALA 147
0.0250
LEU 148
0.0298
ASN 149
0.0311
SER 150
0.0375
GLU 151
0.0416
SER 152
0.0391
ASN 153
0.0244
PHE 154
0.0215
ALA 155
0.0435
ARG 156
0.0644
ALA 157
0.0562
TYR 158
0.0744
ALA 159
0.1139
GLU 160
0.1226
GLY 161
0.1267
ILE 162
0.0922
ARG 164
0.1704
THR 165
0.1543
LYS 166
0.0911
TYR 167
0.0439
TRP 168
0.0171
GLU 169
0.0246
VAL 171
0.0048
TYR 172
0.0118
GLU 173
0.0166
ALA 175
0.0274
MET 176
0.0341
ASP 177
0.0376
LEU 178
0.0306
ILE 179
0.0318
ALA 180
0.0340
LYS 181
0.0324
LEU 182
0.0231
PRO 183
0.0208
CYS 184
0.0256
VAL 185
0.0207
ALA 186
0.0151
ALA 187
0.0107
LYS 188
0.0194
ILE 189
0.0129
TYR 190
0.0128
ARG 191
0.0261
ASN 192
0.0306
LEU 193
0.0260
TYR 194
0.0331
ARG 195
0.0438
ALA 196
0.0560
GLY 197
0.0495
SER 198
0.0563
SER 199
0.0475
ILE 200
0.0262
GLY 201
0.0282
ALA 202
0.0241
ILE 203
0.0284
ASP 204
0.0318
SER 205
0.0446
LYS 206
0.0476
LEU 207
0.0368
ASP 208
0.0341
TRP 209
0.0203
SER 210
0.0160
HIS 211
0.0158
ASN 212
0.0105
PHE 213
0.0064
THR 214
0.0109
ASN 215
0.0080
MET 216
0.0081
LEU 217
0.0121
GLY 218
0.0177
TYR 219
0.0260
THR 220
0.0306
ASP 221
0.0201
GLN 223
0.0188
PHE 224
0.0254
THR 225
0.0374
GLU 226
0.0165
LEU 227
0.0129
MET 228
0.0148
ARG 229
0.0140
LEU 230
0.0112
TYR 231
0.0131
LEU 232
0.0167
THR 233
0.0134
ILE 234
0.0133
HIS 235
0.0150
SER 236
0.0166
ASP 237
0.0205
HIS 238
0.0212
GLU 239
0.0197
GLY 240
0.0177
GLY 241
0.0186
ASN 242
0.0196
VAL 243
0.0196
SER 244
0.0178
ALA 245
0.0169
HIS 246
0.0170
THR 247
0.0179
SER 248
0.0173
HIS 249
0.0129
LEU 250
0.0123
VAL 251
0.0150
GLY 252
0.0114
SER 253
0.0088
ALA 254
0.0200
LEU 255
0.0191
SER 256
0.0187
ASP 257
0.0200
PRO 258
0.0211
TYR 259
0.0297
LEU 260
0.0249
SER 261
0.0208
PHE 262
0.0203
ALA 263
0.0172
ALA 264
0.0167
ALA 265
0.0172
MET 266
0.0141
ASN 267
0.0142
GLY 268
0.0160
LEU 269
0.0144
ALA 270
0.0116
GLY 271
0.0149
PRO 272
0.0153
LEU 273
0.0144
HIS 274
0.0151
GLY 275
0.0100
LEU 276
0.0164
ALA 277
0.0241
ASN 278
0.0185
GLN 279
0.0187
GLU 280
0.0230
VAL 281
0.0151
LEU 282
0.0098
TRP 284
0.0294
LEU 285
0.0218
GLN 287
0.0569
LEU 288
0.0538
GLN 289
0.0618
LYS 290
0.0863
ASP 298
0.0325
LEU 301
0.0415
ARG 302
0.0481
ASP 303
0.0560
TYR 304
0.0573
ILE 305
0.0419
TRP 306
0.0337
ASN 307
0.0284
THR 308
0.0382
LEU 309
0.0280
ASN 310
0.0529
SER 311
0.0778
GLY 312
0.1138
ARG 313
0.0722
VAL 314
0.0384
VAL 315
0.0281
PRO 316
0.0179
GLY 317
0.0227
TYR 318
0.0272
GLY 319
0.0298
HIS 320
0.0339
ALA 321
0.0320
VAL 322
0.0335
LEU 323
0.0295
ARG 324
0.0372
LYS 325
0.0333
THR 326
0.0297
ASP 327
0.0265
PRO 328
0.0223
ARG 329
0.0201
TYR 330
0.0194
THR 331
0.0230
CYS 332
0.0187
GLN 333
0.0182
ARG 334
0.0180
GLU 335
0.0239
PHE 336
0.0301
ALA 337
0.0366
LEU 338
0.0500
LYS 339
0.0615
HIS 340
0.0535
LEU 341
0.0475
PRO 342
0.0525
ASP 344
0.0468
PRO 345
0.0514
MET 346
0.0360
PHE 347
0.0323
LYS 348
0.0434
LEU 349
0.0356
VAL 350
0.0245
ALA 351
0.0291
GLN 352
0.0307
LEU 353
0.0300
TYR 354
0.0321
LYS 355
0.0339
ILE 356
0.0303
VAL 357
0.0254
PRO 358
0.0224
ASN 359
0.0240
VAL 360
0.0182
LEU 361
0.0062
LEU 362
0.0183
GLU 363
0.0430
GLN 364
0.0448
GLY 365
0.0332
ALA 367
0.0142
ASN 369
0.0393
PRO 370
0.0232
TRP 371
0.0391
PRO 372
0.0338
ASN 373
0.0276
VAL 374
0.0199
ASP 375
0.0184
ALA 376
0.0146
HIS 377
0.0146
SER 378
0.0111
GLY 379
0.0076
VAL 380
0.0075
LEU 381
0.0125
LEU 382
0.0144
GLN 383
0.0094
TYR 384
0.0107
TYR 385
0.0190
GLY 386
0.0207
MET 387
0.0144
THR 388
0.0155
GLU 389
0.0179
MET 390
0.0130
ASN 391
0.0097
TYR 392
0.0075
TYR 393
0.0107
THR 394
0.0073
VAL 395
0.0085
LEU 396
0.0136
PHE 397
0.0147
GLY 398
0.0159
VAL 399
0.0171
SER 400
0.0169
ARG 401
0.0183
ALA 402
0.0210
LEU 403
0.0214
GLY 404
0.0203
VAL 405
0.0200
LEU 406
0.0213
ALA 407
0.0224
GLN 408
0.0169
LEU 409
0.0138
ILE 410
0.0110
TRP 411
0.0056
SER 412
0.0077
ARG 413
0.0131
ALA 414
0.0253
LEU 415
0.0189
GLY 416
0.0217
PHE 417
0.0133
PRO 418
0.0163
LEU 419
0.0161
GLU 420
0.0154
ARG 421
0.0176
PRO 422
0.0122
LYS 423
0.0284
SER 424
0.0128
MET 425
0.0242
SER 426
0.0266
THR 427
0.0281
GLY 429
0.0259
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.