Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1826
ALA 1
0.0234
SER 2
0.0478
SER 3
0.0374
THR 4
0.0339
ASN 5
0.0400
LEU 6
0.0373
LYS 7
0.0363
ASP 8
0.0402
VAL 9
0.0390
LEU 10
0.0334
ALA 11
0.0377
ALA 12
0.0450
LEU 13
0.0436
ILE 14
0.0390
PRO 15
0.0498
LYS 16
0.0577
GLU 17
0.0482
GLN 18
0.0526
ALA 19
0.0762
ARG 20
0.0634
ILE 21
0.0535
LYS 22
0.0900
THR 23
0.0939
PHE 24
0.0583
ARG 25
0.0776
GLN 26
0.1118
GLN 27
0.0915
HIS 28
0.0434
GLY 29
0.0773
GLY 30
0.0841
THR 31
0.0902
ALA 32
0.1275
LEU 33
0.0452
GLY 34
0.0219
GLN 35
0.0215
ILE 36
0.0188
THR 37
0.0182
VAL 38
0.0225
ASP 39
0.0180
MET 40
0.0132
SER 41
0.0181
TYR 42
0.0188
GLY 43
0.0125
GLY 44
0.0088
MET 45
0.0096
ARG 46
0.0049
GLY 47
0.0058
MET 48
0.0110
LYS 49
0.0141
GLY 50
0.0072
LEU 51
0.0124
VAL 52
0.0086
TYR 53
0.0038
GLU 54
0.0054
THR 55
0.0029
SER 56
0.0075
VAL 57
0.0136
LEU 58
0.0250
ASP 59
0.0326
PRO 60
0.0435
ASP 61
0.0479
GLU 62
0.0417
GLY 63
0.0337
ILE 64
0.0227
ARG 65
0.0158
PHE 66
0.0112
ARG 67
0.0048
GLY 68
0.0059
PHE 69
0.0091
SER 70
0.0189
ILE 71
0.0218
PRO 72
0.0231
GLU 73
0.0202
CYS 74
0.0186
GLN 75
0.0297
LYS 76
0.0330
LEU 77
0.0268
LEU 78
0.0202
PRO 79
0.0202
LYS 80
0.0195
GLY 81
0.0170
GLY 82
0.0197
GLY 84
0.0227
GLY 85
0.0235
GLU 86
0.0190
PRO 87
0.0186
LEU 88
0.0162
PRO 89
0.0131
GLU 90
0.0136
GLY 91
0.0155
LEU 92
0.0131
PHE 93
0.0106
TRP 94
0.0136
LEU 95
0.0151
LEU 96
0.0098
VAL 97
0.0118
THR 98
0.0170
GLY 99
0.0157
GLN 100
0.0183
ILE 101
0.0196
PRO 102
0.0192
THR 103
0.0243
GLY 104
0.0284
ALA 105
0.0308
GLN 106
0.0233
VAL 107
0.0196
SER 108
0.0230
TRP 109
0.0207
LEU 110
0.0143
SER 111
0.0162
LYS 112
0.0159
GLU 113
0.0115
TRP 114
0.0118
ALA 115
0.0149
LYS 116
0.0126
ARG 117
0.0098
ALA 118
0.0140
ALA 119
0.0178
LEU 120
0.0221
PRO 121
0.0261
SER 122
0.0308
HIS 123
0.0310
VAL 124
0.0260
VAL 125
0.0283
THR 126
0.0328
MET 127
0.0298
LEU 128
0.0255
ASP 129
0.0315
ASN 130
0.0340
PHE 131
0.0285
PRO 132
0.0302
THR 133
0.0242
ASN 134
0.0198
LEU 135
0.0154
HIS 136
0.0084
PRO 137
0.0093
MET 138
0.0072
SER 139
0.0121
GLN 140
0.0151
LEU 141
0.0130
SER 142
0.0136
ALA 143
0.0186
ALA 144
0.0193
ILE 145
0.0166
THR 146
0.0205
ALA 147
0.0243
LEU 148
0.0221
ASN 149
0.0227
SER 150
0.0304
GLU 151
0.0273
SER 152
0.0234
ASN 153
0.0189
PHE 154
0.0204
ALA 155
0.0312
ARG 156
0.0325
ALA 157
0.0245
TYR 158
0.0365
ALA 159
0.0442
GLU 160
0.0348
GLY 161
0.0374
ILE 162
0.0290
LEU 163
0.0408
ARG 164
0.0454
THR 165
0.0424
LYS 166
0.0299
TYR 167
0.0257
TRP 168
0.0190
GLU 169
0.0173
MET 170
0.0087
VAL 171
0.0093
TYR 172
0.0066
GLU 173
0.0077
SER 174
0.0097
ALA 175
0.0075
MET 176
0.0095
ASP 177
0.0104
LEU 178
0.0103
ILE 179
0.0106
ALA 180
0.0115
LYS 181
0.0130
LEU 182
0.0132
PRO 183
0.0161
CYS 184
0.0176
VAL 185
0.0170
ALA 186
0.0156
ALA 187
0.0198
LYS 188
0.0216
ILE 189
0.0196
TYR 190
0.0214
ARG 191
0.0269
ASN 192
0.0273
LEU 193
0.0241
TYR 194
0.0252
ARG 195
0.0314
ALA 196
0.0349
GLY 197
0.0326
SER 198
0.0360
SER 199
0.0311
ILE 200
0.0238
GLY 201
0.0239
ALA 202
0.0232
ILE 203
0.0199
ASP 204
0.0212
SER 205
0.0185
LYS 206
0.0221
LEU 207
0.0214
ASP 208
0.0189
TRP 209
0.0151
SER 210
0.0180
HIS 211
0.0216
ASN 212
0.0203
PHE 213
0.0196
THR 214
0.0220
ASN 215
0.0234
MET 216
0.0220
LEU 217
0.0229
GLY 218
0.0246
TYR 219
0.0237
THR 220
0.0260
ASP 221
0.0251
ALA 222
0.0254
GLN 223
0.0236
PHE 224
0.0205
THR 225
0.0197
GLU 226
0.0197
LEU 227
0.0191
MET 228
0.0173
ARG 229
0.0166
LEU 230
0.0173
TYR 231
0.0130
LEU 232
0.0100
THR 233
0.0112
ILE 234
0.0084
HIS 235
0.0057
SER 236
0.0053
ASP 237
0.0072
HIS 238
0.0070
GLU 239
0.0038
GLY 240
0.0080
GLY 241
0.0143
ASN 242
0.0137
VAL 243
0.0168
SER 244
0.0104
ALA 245
0.0114
HIS 246
0.0165
THR 247
0.0141
SER 248
0.0142
HIS 249
0.0195
LEU 250
0.0229
VAL 251
0.0217
GLY 252
0.0202
SER 253
0.0336
ALA 254
0.0408
LEU 255
0.0287
SER 256
0.0254
ASP 257
0.0203
PRO 258
0.0130
TYR 259
0.0151
LEU 260
0.0186
SER 261
0.0150
PHE 262
0.0108
ALA 263
0.0136
ALA 264
0.0145
ALA 265
0.0110
MET 266
0.0088
ASN 267
0.0120
GLY 268
0.0128
LEU 269
0.0089
ALA 270
0.0067
GLY 271
0.0110
PRO 272
0.0125
LEU 273
0.0231
HIS 274
0.0184
GLY 275
0.0144
LEU 276
0.0283
ALA 277
0.0305
ASN 278
0.0181
GLN 279
0.0278
GLU 280
0.0393
VAL 281
0.0270
LEU 282
0.0282
GLY 283
0.0442
TRP 284
0.0529
LEU 285
0.0560
ALA 286
0.0586
GLN 287
0.0821
LEU 288
0.0927
GLN 289
0.0904
LYS 290
0.1112
ALA 291
0.1440
ALA 295
0.1614
GLY 296
0.1420
ALA 297
0.1238
ASP 298
0.0974
ALA 299
0.0919
SER 300
0.0924
LEU 301
0.0674
ARG 302
0.0326
ASP 303
0.0440
TYR 304
0.0754
ILE 305
0.0456
TRP 306
0.0490
ASN 307
0.0931
THR 308
0.0927
LEU 309
0.0961
ASN 310
0.1324
SER 311
0.1613
GLY 312
0.1734
ARG 313
0.1330
VAL 314
0.0841
VAL 315
0.0279
PRO 316
0.0337
GLY 317
0.0263
TYR 318
0.0537
GLY 319
0.0722
HIS 320
0.0609
ALA 321
0.0692
VAL 322
0.0570
LEU 323
0.0514
ARG 324
0.0619
LYS 325
0.0606
THR 326
0.0523
ASP 327
0.0459
PRO 328
0.0475
ARG 329
0.0449
TYR 330
0.0331
THR 331
0.0441
CYS 332
0.0550
GLN 333
0.0430
ARG 334
0.0480
GLU 335
0.0697
PHE 336
0.0686
ALA 337
0.0674
LEU 338
0.0909
LYS 339
0.0950
HIS 340
0.0783
LEU 341
0.0781
PRO 342
0.0991
GLY 343
0.1217
ASP 344
0.1005
PRO 345
0.1080
MET 346
0.0871
PHE 347
0.0809
LYS 348
0.0980
LEU 349
0.0759
VAL 350
0.0516
ALA 351
0.0736
GLN 352
0.0700
LEU 353
0.0375
TYR 354
0.0617
LYS 355
0.0854
ILE 356
0.0572
VAL 357
0.0409
PRO 358
0.0747
ASN 359
0.0929
VAL 360
0.0798
LEU 361
0.0949
LEU 362
0.1182
GLU 363
0.1293
GLN 364
0.1273
GLY 365
0.1418
ALA 366
0.1189
ALA 367
0.1084
ALA 368
0.1143
ASN 369
0.0772
PRO 370
0.0771
TRP 371
0.0627
PRO 372
0.0491
ASN 373
0.0376
VAL 374
0.0272
ASP 375
0.0170
ALA 376
0.0103
HIS 377
0.0189
SER 378
0.0098
GLY 379
0.0164
VAL 380
0.0316
LEU 381
0.0281
LEU 382
0.0286
GLN 383
0.0337
TYR 384
0.0428
TYR 385
0.0502
GLY 386
0.0493
MET 387
0.0443
THR 388
0.0323
GLU 389
0.0476
MET 390
0.0309
ASN 391
0.0297
TYR 392
0.0131
TYR 393
0.0085
THR 394
0.0096
VAL 395
0.0059
LEU 396
0.0067
PHE 397
0.0056
GLY 398
0.0047
VAL 399
0.0054
SER 400
0.0051
ARG 401
0.0044
ALA 402
0.0050
LEU 403
0.0053
GLY 404
0.0051
VAL 405
0.0061
LEU 406
0.0050
ALA 407
0.0072
GLN 408
0.0080
LEU 409
0.0105
ILE 410
0.0093
TRP 411
0.0187
SER 412
0.0243
ARG 413
0.0247
ALA 414
0.0283
LEU 415
0.0353
GLY 416
0.0381
PHE 417
0.0354
PRO 418
0.0328
LEU 419
0.0551
GLU 420
0.0963
ARG 421
0.1826
PRO 422
0.1129
LYS 423
0.1048
SER 424
0.0198
MET 425
0.0038
SER 426
0.0053
THR 427
0.0073
ASP 428
0.0075
GLY 429
0.0048
LEU 430
0.0049
ILE 431
0.0056
ALA 432
0.0053
LEU 433
0.0111
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.