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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 = 0.2074
ALA 1
0.0199
SER 2
0.0797
SER 3
0.0389
THR 4
0.0589
ASN 5
0.0866
LEU 6
0.0692
LYS 7
0.0808
ASP 8
0.0996
VAL 9
0.0865
LEU 10
0.0628
ALA 11
0.0879
LEU 13
0.0721
ILE 14
0.0635
PRO 15
0.0579
LYS 16
0.0624
GLU 17
0.0538
GLN 18
0.0457
ALA 19
0.0416
ARG 20
0.0453
ILE 21
0.0385
LYS 22
0.0237
THR 23
0.0225
PHE 24
0.0354
ARG 25
0.0337
GLN 26
0.0232
GLN 27
0.0384
HIS 28
0.0574
GLY 29
0.0518
THR 31
0.0179
ALA 32
0.0013
GLY 34
0.0048
GLN 35
0.0084
ILE 36
0.0051
THR 37
0.0057
VAL 38
0.0052
ASP 39
0.0060
MET 40
0.0043
SER 41
0.0026
TYR 42
0.0042
GLY 43
0.0038
GLY 44
0.0021
MET 45
0.0028
ARG 46
0.0043
GLY 47
0.0065
MET 48
0.0041
LYS 49
0.0058
GLY 50
0.0261
LEU 51
0.0395
TYR 53
0.0313
GLU 54
0.0296
THR 55
0.0266
SER 56
0.0273
VAL 57
0.0340
LEU 58
0.0326
ASP 59
0.0418
PRO 60
0.0382
ASP 61
0.0425
GLU 62
0.0393
GLY 63
0.0295
ILE 64
0.0249
ARG 65
0.0291
PHE 66
0.0265
ARG 67
0.0349
GLY 68
0.0249
PHE 69
0.0237
SER 70
0.0245
ILE 71
0.0238
PRO 72
0.0220
GLU 73
0.0202
CYS 74
0.0215
GLN 75
0.0317
LYS 76
0.0310
LEU 77
0.0241
LEU 78
0.0220
PRO 79
0.0195
LYS 80
0.0184
GLY 82
0.0301
GLY 84
0.0374
GLU 86
0.0173
PRO 87
0.0191
LEU 88
0.0174
PRO 89
0.0182
GLU 90
0.0186
GLY 91
0.0199
LEU 92
0.0211
PHE 93
0.0195
TRP 94
0.0201
LEU 95
0.0268
LEU 96
0.0266
VAL 97
0.0220
THR 98
0.0376
GLY 99
0.0310
GLN 100
0.0317
ILE 101
0.0214
PRO 102
0.0208
THR 103
0.0205
GLN 106
0.0223
VAL 107
0.0206
SER 108
0.0311
TRP 109
0.0512
SER 111
0.0270
LYS 112
0.0299
GLU 113
0.0358
TRP 114
0.0311
ALA 115
0.0282
LYS 116
0.0344
ARG 117
0.0355
ALA 118
0.0329
ALA 119
0.0356
LEU 120
0.0362
PRO 121
0.0403
SER 122
0.0421
HIS 123
0.0420
VAL 124
0.0372
VAL 125
0.0374
THR 126
0.0403
MET 127
0.0383
LEU 128
0.0337
ASP 129
0.0358
ASN 130
0.0380
PHE 131
0.0351
PRO 132
0.0349
THR 133
0.0295
ASN 134
0.0304
LEU 135
0.0284
HIS 136
0.0224
PRO 137
0.0215
MET 138
0.0199
SER 139
0.0232
GLN 140
0.0258
LEU 141
0.0242
SER 142
0.0215
ALA 143
0.0255
ALA 144
0.0283
ILE 145
0.0253
THR 146
0.0241
ALA 147
0.0302
LEU 148
0.0313
ASN 149
0.0277
SER 150
0.0375
GLU 151
0.0392
SER 152
0.0337
ASN 153
0.0492
PHE 154
0.0393
ALA 155
0.0602
ARG 156
0.0636
ALA 157
0.1119
TYR 158
0.1309
ALA 159
0.1478
GLU 160
0.1738
GLY 161
0.2074
ILE 162
0.1858
ARG 164
0.0822
THR 165
0.0746
LYS 166
0.1085
TYR 167
0.0624
TRP 168
0.0478
GLU 169
0.0708
VAL 171
0.0254
TYR 172
0.0352
GLU 173
0.0358
ALA 175
0.0207
MET 176
0.0293
ASP 177
0.0283
LEU 178
0.0245
ILE 179
0.0258
ALA 180
0.0310
LYS 181
0.0317
LEU 182
0.0289
PRO 183
0.0286
CYS 184
0.0294
VAL 185
0.0291
ALA 186
0.0257
ALA 187
0.0236
LYS 188
0.0272
ILE 189
0.0256
TYR 190
0.0205
ARG 191
0.0220
ASN 192
0.0269
LEU 193
0.0239
TYR 194
0.0193
ARG 195
0.0201
ALA 196
0.0236
GLY 197
0.0270
SER 198
0.0258
SER 199
0.0275
ILE 200
0.0276
GLY 201
0.0362
ALA 202
0.0291
ILE 203
0.0268
ASP 204
0.0266
SER 205
0.0282
LYS 206
0.0290
LEU 207
0.0248
ASP 208
0.0224
TRP 209
0.0187
SER 210
0.0225
HIS 211
0.0258
ASN 212
0.0266
PHE 213
0.0220
THR 214
0.0210
ASN 215
0.0283
MET 216
0.0240
LEU 217
0.0199
GLY 218
0.0201
TYR 219
0.0280
THR 220
0.0452
ASP 221
0.0613
GLN 223
0.0734
PHE 224
0.0483
THR 225
0.0286
GLU 226
0.0259
LEU 227
0.0296
MET 228
0.0204
ARG 229
0.0183
LEU 230
0.0238
TYR 231
0.0226
LEU 232
0.0204
THR 233
0.0212
ILE 234
0.0161
HIS 235
0.0187
SER 236
0.0205
ASP 237
0.0198
HIS 238
0.0228
GLU 239
0.0278
GLY 240
0.0275
GLY 241
0.0285
ASN 242
0.0261
VAL 243
0.0242
SER 244
0.0211
ALA 245
0.0219
HIS 246
0.0220
THR 247
0.0187
SER 248
0.0168
HIS 249
0.0164
LEU 250
0.0116
VAL 251
0.0124
GLY 252
0.0136
SER 253
0.0138
ALA 254
0.0141
LEU 255
0.0130
SER 256
0.0130
ASP 257
0.0121
PRO 258
0.0149
TYR 259
0.0201
LEU 260
0.0124
SER 261
0.0139
PHE 262
0.0174
ALA 263
0.0176
ALA 264
0.0164
ALA 265
0.0186
MET 266
0.0185
ASN 267
0.0184
GLY 268
0.0201
LEU 269
0.0191
ALA 270
0.0176
GLY 271
0.0196
PRO 272
0.0190
LEU 273
0.0198
HIS 274
0.0181
GLY 275
0.0159
LEU 276
0.0125
ALA 277
0.0042
ASN 278
0.0088
GLN 279
0.0134
GLU 280
0.0217
VAL 281
0.0176
LEU 282
0.0316
TRP 284
0.0548
LEU 285
0.0692
GLN 287
0.1095
LEU 288
0.0953
GLN 289
0.1299
LYS 290
0.1652
ASP 298
0.1366
LEU 301
0.1217
ARG 302
0.0831
ASP 303
0.0981
TYR 304
0.1119
ILE 305
0.0762
TRP 306
0.0580
ASN 307
0.0874
THR 308
0.0939
LEU 309
0.0719
ASN 310
0.0852
SER 311
0.1218
GLY 312
0.1257
ARG 313
0.1109
VAL 314
0.0756
VAL 315
0.0623
PRO 316
0.0102
GLY 317
0.0057
TYR 318
0.0176
GLY 319
0.0317
HIS 320
0.0347
ALA 321
0.0466
VAL 322
0.0426
LEU 323
0.0295
ARG 324
0.0241
LYS 325
0.0212
THR 326
0.0199
ASP 327
0.0278
PRO 328
0.0352
ARG 329
0.0447
TYR 330
0.0277
THR 331
0.0367
CYS 332
0.0638
GLN 333
0.0605
ARG 334
0.0628
GLU 335
0.0891
PHE 336
0.1032
ALA 337
0.1091
LEU 338
0.1260
LYS 339
0.1405
HIS 340
0.1343
LEU 341
0.1302
PRO 342
0.1397
ASP 344
0.1376
PRO 345
0.1446
MET 346
0.1207
PHE 347
0.1065
LYS 348
0.1198
LEU 349
0.1001
VAL 350
0.0759
ALA 351
0.0666
GLN 352
0.0537
LEU 353
0.0409
TYR 354
0.0278
LYS 355
0.0370
ILE 356
0.0423
VAL 357
0.0219
PRO 358
0.0264
ASN 359
0.0384
VAL 360
0.0296
LEU 361
0.0329
LEU 362
0.0453
GLU 363
0.0540
GLN 364
0.0488
GLY 365
0.0612
ALA 367
0.0416
ASN 369
0.0227
PRO 370
0.0245
TRP 371
0.0151
PRO 372
0.0130
ASN 373
0.0190
VAL 374
0.0260
ASP 375
0.0138
ALA 376
0.0144
HIS 377
0.0350
SER 378
0.0372
GLY 379
0.0319
VAL 380
0.0496
LEU 381
0.0581
LEU 382
0.0371
GLN 383
0.0393
TYR 384
0.0608
TYR 385
0.0410
GLY 386
0.0325
MET 387
0.0206
THR 388
0.0277
GLU 389
0.0193
MET 390
0.0151
ASN 391
0.0235
TYR 392
0.0179
TYR 393
0.0144
THR 394
0.0203
VAL 395
0.0195
LEU 396
0.0188
PHE 397
0.0195
GLY 398
0.0201
VAL 399
0.0212
SER 400
0.0207
ARG 401
0.0213
ALA 402
0.0207
LEU 403
0.0214
GLY 404
0.0224
VAL 405
0.0211
LEU 406
0.0202
ALA 407
0.0229
GLN 408
0.0242
LEU 409
0.0148
ILE 410
0.0206
TRP 411
0.0252
SER 412
0.0081
ARG 413
0.0199
ALA 414
0.0337
LEU 415
0.0192
GLY 416
0.0219
PHE 417
0.0191
PRO 418
0.0326
LEU 419
0.0193
GLU 420
0.0156
ARG 421
0.0369
PRO 422
0.0164
LYS 423
0.0285
SER 424
0.0173
MET 425
0.0102
SER 426
0.0088
THR 427
0.0127
GLY 429
0.0043
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.