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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 = 0.2026
ALA 1
0.0357
SER 2
0.0533
SER 3
0.0484
THR 4
0.0360
ASN 5
0.0268
LEU 6
0.0190
LYS 7
0.0290
ASP 8
0.0222
VAL 9
0.0080
LEU 10
0.0186
ALA 11
0.0339
ALA 12
0.0259
LEU 13
0.0077
ILE 14
0.0224
PRO 15
0.0420
LYS 16
0.0242
GLU 17
0.0066
GLN 18
0.0197
ALA 19
0.0208
ARG 20
0.0137
ILE 21
0.0134
LYS 22
0.0092
THR 23
0.0076
PHE 24
0.0123
ARG 25
0.0116
GLN 26
0.0161
GLN 27
0.0158
HIS 28
0.0123
GLY 29
0.0067
GLY 30
0.0207
THR 31
0.0155
ALA 32
0.0110
LEU 33
0.0020
GLY 34
0.0108
GLN 35
0.0269
ILE 36
0.0073
THR 37
0.0155
VAL 38
0.0082
ASP 39
0.0064
MET 40
0.0074
SER 41
0.0070
TYR 42
0.0032
GLY 43
0.0058
GLY 44
0.0118
MET 45
0.0092
ARG 46
0.0050
GLY 47
0.0153
MET 48
0.0199
LYS 49
0.0060
GLY 50
0.0213
LEU 51
0.0334
VAL 52
0.0263
TYR 53
0.0466
GLU 54
0.0333
THR 55
0.0294
SER 56
0.0404
VAL 57
0.0394
LEU 58
0.0414
ASP 59
0.0407
PRO 60
0.0257
ASP 61
0.0323
GLU 62
0.0347
GLY 63
0.0351
ILE 64
0.0406
ARG 65
0.0428
PHE 66
0.0336
ARG 67
0.0448
GLY 68
0.0628
PHE 69
0.0417
SER 70
0.0390
ILE 71
0.0232
PRO 72
0.0355
GLU 73
0.0401
CYS 74
0.0293
GLN 75
0.0266
LYS 76
0.0256
LEU 77
0.0130
LEU 78
0.0211
PRO 79
0.0244
LYS 80
0.0269
GLY 81
0.0217
GLY 82
0.0547
GLY 84
0.0410
GLY 85
0.0426
GLU 86
0.0252
PRO 87
0.0196
LEU 88
0.0151
PRO 89
0.0169
GLU 90
0.0205
GLY 91
0.0227
LEU 92
0.0234
PHE 93
0.0229
TRP 94
0.0297
LEU 95
0.0307
LEU 96
0.0191
VAL 97
0.0309
THR 98
0.0371
GLY 99
0.0414
GLN 100
0.0379
ILE 101
0.0347
PRO 102
0.0312
THR 103
0.0378
GLY 104
0.0355
ALA 105
0.0352
GLN 106
0.0395
VAL 107
0.0293
SER 108
0.0323
TRP 109
0.0420
LEU 110
0.0348
SER 111
0.0237
LYS 112
0.0171
GLU 113
0.0250
TRP 114
0.0164
ALA 115
0.0028
LYS 116
0.0098
ARG 117
0.0269
ALA 118
0.0132
ALA 119
0.1224
LEU 120
0.0296
PRO 121
0.0342
SER 122
0.0341
HIS 123
0.0246
VAL 124
0.0244
VAL 125
0.0252
THR 126
0.0251
MET 127
0.0313
LEU 128
0.0195
ASP 129
0.0366
ASN 130
0.0493
PHE 131
0.0404
PRO 132
0.0659
THR 133
0.1106
ASN 134
0.0743
LEU 135
0.0824
HIS 136
0.1085
PRO 137
0.0265
MET 138
0.0373
SER 139
0.0466
GLN 140
0.0288
LEU 141
0.0344
SER 142
0.0400
ALA 143
0.0419
ALA 144
0.0452
ILE 145
0.0431
THR 146
0.0346
ALA 147
0.0427
LEU 148
0.0415
ASN 149
0.0350
SER 150
0.0423
GLU 151
0.0379
SER 152
0.0223
ASN 153
0.0138
PHE 154
0.0128
ALA 155
0.0127
ARG 156
0.0158
ALA 157
0.0110
TYR 158
0.0296
ALA 159
0.0411
GLU 160
0.0357
GLY 161
0.0336
ILE 162
0.0257
LEU 163
0.0310
ARG 164
0.0092
THR 165
0.0174
LYS 166
0.0190
TYR 167
0.0069
TRP 168
0.0072
GLU 169
0.0083
MET 170
0.0123
VAL 171
0.0118
TYR 172
0.0144
GLU 173
0.0133
SER 174
0.0139
ALA 175
0.0130
MET 176
0.0140
ASP 177
0.0138
LEU 178
0.0160
ILE 179
0.0161
ALA 180
0.0150
LYS 181
0.0143
LEU 182
0.0247
PRO 183
0.0323
CYS 184
0.0343
VAL 185
0.0343
ALA 186
0.0337
ALA 187
0.0302
LYS 188
0.0214
ILE 189
0.0142
TYR 190
0.0199
ARG 191
0.0226
ASN 192
0.0202
LEU 193
0.0567
TYR 194
0.0774
ARG 195
0.0577
ALA 196
0.0306
GLY 197
0.0120
SER 198
0.0579
SER 199
0.0295
ILE 200
0.0288
GLY 201
0.0656
ALA 202
0.0509
ILE 203
0.0299
ASP 204
0.0252
SER 205
0.0218
LYS 206
0.0344
LEU 207
0.0214
ASP 208
0.0178
TRP 209
0.0165
SER 210
0.0120
HIS 211
0.0145
ASN 212
0.0336
PHE 213
0.0273
THR 214
0.0184
ASN 215
0.0397
MET 216
0.0366
LEU 217
0.0227
GLY 218
0.0208
TYR 219
0.0375
THR 220
0.0681
ASP 221
0.0685
ALA 222
0.0479
GLN 223
0.0272
PHE 224
0.0220
THR 225
0.0144
GLU 226
0.0129
LEU 227
0.0153
MET 228
0.0100
ARG 229
0.0116
LEU 230
0.0146
TYR 231
0.0136
LEU 232
0.0092
THR 233
0.0156
ILE 234
0.0150
HIS 235
0.0263
SER 236
0.0272
ASP 237
0.0237
HIS 238
0.0453
GLU 239
0.0438
GLY 240
0.0467
GLY 241
0.0521
ASN 242
0.0441
VAL 243
0.0357
SER 244
0.0209
ALA 245
0.0258
HIS 246
0.0374
THR 247
0.0313
SER 248
0.0324
HIS 249
0.0307
LEU 250
0.0562
VAL 251
0.0384
GLY 252
0.0282
SER 253
0.0212
ALA 254
0.0532
LEU 255
0.0571
SER 256
0.0276
ASP 257
0.0259
PRO 258
0.0258
TYR 259
0.0264
LEU 260
0.0197
SER 261
0.0271
PHE 262
0.0283
ALA 263
0.0241
ALA 264
0.0226
ALA 265
0.0250
MET 266
0.0278
ASN 267
0.0265
GLY 268
0.0261
LEU 269
0.0331
ALA 270
0.0368
GLY 271
0.0423
PRO 272
0.0761
LEU 273
0.0843
HIS 274
0.0379
GLY 275
0.0474
LEU 276
0.0726
ALA 277
0.0697
ASN 278
0.0625
GLN 279
0.0685
GLU 280
0.0900
VAL 281
0.0765
LEU 282
0.0830
GLY 283
0.1160
TRP 284
0.0986
LEU 285
0.1088
ALA 286
0.0849
GLN 287
0.0531
LEU 288
0.0545
GLN 289
0.0810
LYS 290
0.1739
ALA 291
0.1904
ALA 295
0.1054
GLY 296
0.1589
ALA 297
0.0646
ASP 298
0.0517
ALA 299
0.0440
SER 300
0.0266
LEU 301
0.0435
ARG 302
0.0547
ASP 303
0.0341
TYR 304
0.0270
ILE 305
0.0618
TRP 306
0.0649
ASN 307
0.0357
THR 308
0.0260
LEU 309
0.0794
ASN 310
0.1158
SER 311
0.1029
GLY 312
0.0295
ARG 313
0.0925
VAL 314
0.2026
VAL 315
0.1044
PRO 316
0.0729
GLY 317
0.0362
TYR 318
0.0462
GLY 319
0.0340
HIS 320
0.0209
ALA 321
0.0302
VAL 322
0.0214
LEU 323
0.0229
ARG 324
0.0154
LYS 325
0.0248
THR 326
0.0321
ASP 327
0.0315
PRO 328
0.0313
ARG 329
0.0377
TYR 330
0.0223
THR 331
0.0412
CYS 332
0.0508
GLN 333
0.0394
ARG 334
0.0620
GLU 335
0.0730
PHE 336
0.0460
ALA 337
0.0620
LEU 338
0.0690
LYS 339
0.0528
HIS 340
0.0492
LEU 341
0.0600
PRO 342
0.0781
GLY 343
0.1106
ASP 344
0.0758
PRO 345
0.1105
MET 346
0.0523
PHE 347
0.0165
LYS 348
0.0384
LEU 349
0.0147
VAL 350
0.0241
ALA 351
0.0581
GLN 352
0.0374
LEU 353
0.0325
TYR 354
0.0399
LYS 355
0.0329
ILE 356
0.0289
VAL 357
0.0303
PRO 358
0.0248
ASN 359
0.0206
VAL 360
0.0284
LEU 361
0.0198
LEU 362
0.0515
GLU 363
0.0695
GLN 364
0.0175
GLY 365
0.1086
ALA 366
0.1304
ALA 367
0.0769
ALA 368
0.1795
ASN 369
0.0309
PRO 370
0.0289
TRP 371
0.0382
PRO 372
0.0403
ASN 373
0.0237
VAL 374
0.0069
ASP 375
0.0236
ALA 376
0.0125
HIS 377
0.0194
SER 378
0.0357
GLY 379
0.0502
VAL 380
0.0613
LEU 381
0.0483
LEU 382
0.0291
GLN 383
0.0236
TYR 384
0.0881
TYR 385
0.1247
GLY 386
0.1257
MET 387
0.1076
THR 388
0.1152
GLU 389
0.1103
MET 390
0.1193
ASN 391
0.0573
TYR 392
0.0454
TYR 393
0.0696
THR 394
0.0484
VAL 395
0.0561
LEU 396
0.0448
PHE 397
0.0426
GLY 398
0.0462
VAL 399
0.0282
SER 400
0.0170
ARG 401
0.0269
ALA 402
0.0155
LEU 403
0.0188
GLY 404
0.0177
VAL 405
0.0131
LEU 406
0.0204
ALA 407
0.0220
GLN 408
0.0214
LEU 409
0.0191
ILE 410
0.0152
TRP 411
0.0139
SER 412
0.0196
ARG 413
0.0097
ALA 414
0.0077
LEU 415
0.0097
GLY 416
0.0292
PHE 417
0.0658
PRO 418
0.1440
LEU 419
0.0425
GLU 420
0.0768
ARG 421
0.0683
PRO 422
0.0503
LYS 423
0.0474
SER 424
0.0621
MET 425
0.0317
SER 426
0.0288
THR 427
0.0243
ASP 428
0.0286
GLY 429
0.0191
LEU 430
0.0129
ILE 431
0.0134
ALA 432
0.0205
LEU 433
0.0297
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.