Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0912
THR 6
0.0057
ASN 7
0.0091
PRO 8
0.0095
HIS 9
0.0067
VAL 10
0.0065
ALA 11
0.0040
VAL 12
0.0063
LEU 13
0.0053
ALA 14
0.0073
PHE 15
0.0081
PRO 16
0.0092
PHE 17
0.0067
SER 18
0.0075
THR 19
0.0050
HIS 20
0.0030
ALA 21
0.0165
ALA 22
0.0142
PRO 23
0.0130
LEU 24
0.0101
LEU 25
0.0145
ALA 26
0.0110
VAL 27
0.0097
VAL 28
0.0118
ARG 29
0.0094
ARG 30
0.0119
LEU 31
0.0113
ALA 32
0.0136
ALA 33
0.0113
ALA 34
0.0084
ALA 35
0.0096
PRO 36
0.0117
HIS 37
0.0116
ALA 38
0.0151
VAL 39
0.0144
PHE 40
0.0113
SER 41
0.0083
PHE 42
0.0148
PHE 43
0.0121
SER 44
0.0139
THR 45
0.0163
SER 46
0.0273
GLN 47
0.0479
SER 48
0.0359
ASN 49
0.0285
ALA 50
0.0385
SER 51
0.0493
ILE 52
0.0447
PHE 53
0.0291
HIS 54
0.0429
ASP 55
0.0912
HIS 58
0.0442
THR 59
0.0558
MET 60
0.0274
GLN 61
0.0232
CYS 62
0.0300
CYS 62
0.0301
ASN 63
0.0285
ILE 64
0.0148
LYS 65
0.0143
SER 66
0.0161
TYR 67
0.0124
ASP 68
0.0125
ILE 69
0.0078
SER 70
0.0124
ASP 71
0.0104
GLY 72
0.0134
VAL 73
0.0198
PRO 74
0.0133
GLU 75
0.0264
GLY 76
0.0182
TYR 77
0.0057
VAL 78
0.0186
PHE 79
0.0162
ALA 80
0.0168
GLY 81
0.0248
ARG 82
0.0205
PRO 83
0.0186
GLN 84
0.0164
GLU 85
0.0172
ASP 86
0.0155
ILE 87
0.0168
GLU 88
0.0158
LEU 89
0.0143
PHE 90
0.0121
THR 91
0.0096
ARG 92
0.0119
ALA 93
0.0094
ALA 94
0.0071
PRO 95
0.0055
GLU 96
0.0080
SER 97
0.0073
PHE 98
0.0079
ARG 99
0.0095
GLN 100
0.0099
GLY 101
0.0094
MET 102
0.0085
VAL 103
0.0169
MET 104
0.0189
ALA 105
0.0163
VAL 106
0.0190
ALA 107
0.0300
GLU 108
0.0327
THR 109
0.0221
GLY 110
0.0202
ARG 111
0.0098
PRO 112
0.0067
VAL 113
0.0059
SER 114
0.0062
CYS 115
0.0053
LEU 116
0.0036
LEU 116
0.0036
VAL 117
0.0019
ALA 118
0.0039
ASP 119
0.0034
ALA 120
0.0061
PHE 121
0.0070
ILE 122
0.0069
TRP 123
0.0106
PHE 124
0.0089
ALA 125
0.0079
ALA 126
0.0105
ASP 127
0.0131
MET 128
0.0105
ALA 129
0.0119
ALA 130
0.0145
GLU 131
0.0169
MET 132
0.0152
GLY 133
0.0122
VAL 134
0.0105
ALA 135
0.0074
TRP 136
0.0094
LEU 137
0.0080
PRO 138
0.0082
PHE 139
0.0045
TRP 140
0.0063
THR 141
0.0053
ALA 142
0.0086
GLY 143
0.0091
PRO 144
0.0097
ASN 145
0.0071
SER 146
0.0085
LEU 147
0.0094
SER 148
0.0070
THR 149
0.0059
HIS 150
0.0071
VAL 151
0.0087
TYR 152
0.0043
ILE 153
0.0041
ASP 154
0.0048
GLU 155
0.0091
ILE 156
0.0092
ARG 157
0.0130
GLU 158
0.0176
LYS 159
0.0197
ILE 160
0.0171
GLY 161
0.0226
VAL 162
0.0261
SER 163
0.0290
GLY 164
0.0288
ILE 165
0.0187
GLN 166
0.0590
GLY 167
0.0551
ARG 168
0.0236
GLU 169
0.0179
ASP 170
0.0043
GLU 171
0.0078
LEU 172
0.0080
LEU 173
0.0079
ASN 174
0.0079
PHE 175
0.0085
ILE 176
0.0045
PRO 177
0.0017
GLY 178
0.0038
MET 179
0.0042
SER 180
0.0070
LYS 181
0.0114
VAL 182
0.0097
ARG 183
0.0121
PHE 184
0.0093
ARG 185
0.0124
ASP 186
0.0146
LEU 187
0.0054
GLN 188
0.0049
GLU 189
0.0093
GLY 190
0.0073
ILE 191
0.0041
VAL 192
0.0118
PHE 193
0.0138
GLY 194
0.0154
ASN 195
0.0181
LEU 196
0.0119
ASN 197
0.0199
SER 198
0.0208
LEU 199
0.0125
PHE 200
0.0104
SER 201
0.0131
SER 201
0.0131
ARG 202
0.0160
MET 203
0.0148
LEU 204
0.0125
HIS 205
0.0130
ARG 206
0.0150
MET 207
0.0152
GLY 208
0.0147
GLN 209
0.0142
VAL 210
0.0150
LEU 211
0.0159
PRO 212
0.0162
LYS 213
0.0169
ALA 214
0.0142
THR 215
0.0132
ALA 216
0.0117
VAL 217
0.0103
PHE 218
0.0072
ILE 219
0.0072
ASN 220
0.0066
SER 221
0.0072
PHE 222
0.0107
GLU 223
0.0116
GLU 224
0.0159
LEU 225
0.0135
ASP 226
0.0148
ASP 227
0.0147
SER 228
0.0135
LEU 229
0.0119
THR 230
0.0111
ASN 231
0.0117
ASP 232
0.0099
LEU 233
0.0108
LYS 234
0.0113
SER 235
0.0119
LYS 236
0.0122
LEU 237
0.0146
LYS 238
0.0163
THR 239
0.0140
TYR 240
0.0121
LEU 241
0.0082
ASN 242
0.0069
ILE 243
0.0072
GLY 244
0.0079
PRO 245
0.0076
PHE 246
0.0142
ASN 247
0.0202
LEU 248
0.0172
ILE 249
0.0297
THR 250
0.0601
GLY 260
0.0033
CYS 261
0.0045
LEU 262
0.0053
GLN 263
0.0083
TRP 264
0.0053
LEU 265
0.0059
LYS 266
0.0134
GLU 267
0.0106
ARG 268
0.0050
LYS 269
0.0041
PRO 270
0.0083
THR 271
0.0109
SER 272
0.0066
VAL 273
0.0059
VAL 274
0.0057
TYR 275
0.0040
ILE 276
0.0041
SER 277
0.0049
PHE 278
0.0046
GLY 279
0.0054
THR 280
0.0073
VAL 281
0.0072
THR 282
0.0053
THR 283
0.0036
PRO 284
0.0042
PRO 285
0.0064
PRO 286
0.0072
ALA 287
0.0078
GLU 288
0.0056
VAL 289
0.0038
VAL 290
0.0052
ALA 291
0.0039
LEU 292
0.0030
SER 293
0.0038
SER 293
0.0038
GLU 294
0.0043
ALA 295
0.0033
LEU 296
0.0032
GLU 297
0.0031
ALA 298
0.0046
SER 299
0.0046
ARG 300
0.0025
VAL 301
0.0022
PRO 302
0.0019
PHE 303
0.0020
ILE 304
0.0020
TRP 305
0.0034
SER 306
0.0032
LEU 307
0.0039
ARG 308
0.0064
ASP 309
0.0142
LYS 310
0.0185
ALA 311
0.0140
ARG 312
0.0125
VAL 313
0.0138
HIS 314
0.0117
LEU 315
0.0085
PRO 316
0.0080
GLU 317
0.0094
GLY 318
0.0075
PHE 319
0.0034
LEU 320
0.0024
GLU 321
0.0057
LYS 322
0.0046
THR 323
0.0017
ARG 324
0.0051
GLY 325
0.0056
TYR 326
0.0030
GLY 327
0.0028
MET 328
0.0028
VAL 329
0.0048
VAL 330
0.0045
PRO 331
0.0050
TRP 332
0.0096
ALA 333
0.0095
PRO 334
0.0092
GLN 335
0.0091
ALA 336
0.0101
GLU 337
0.0109
VAL 338
0.0103
LEU 339
0.0095
ALA 340
0.0108
HIS 341
0.0098
GLU 342
0.0117
ALA 343
0.0072
VAL 344
0.0069
GLY 345
0.0072
ALA 346
0.0080
PHE 347
0.0042
VAL 348
0.0038
THR 349
0.0045
HIS 350
0.0055
CYS 351
0.0051
GLY 352
0.0061
TRP 353
0.0084
ASN 354
0.0077
SER 355
0.0089
LEU 356
0.0110
TRP 357
0.0092
GLU 358
0.0104
SER 359
0.0105
VAL 360
0.0102
ALA 361
0.0097
GLY 362
0.0104
GLY 363
0.0108
VAL 364
0.0090
PRO 365
0.0055
LEU 366
0.0038
ILE 367
0.0015
CYS 368
0.0031
ARG 369
0.0051
PRO 370
0.0066
PHE 371
0.0096
PHE 372
0.0117
GLY 373
0.0117
ASP 374
0.0061
GLN 375
0.0064
ARG 376
0.0057
LEU 377
0.0048
ASN 378
0.0052
GLY 379
0.0049
ARG 380
0.0082
MET 381
0.0086
VAL 382
0.0059
GLU 383
0.0094
ASP 384
0.0142
VAL 385
0.0148
LEU 386
0.0148
GLU 387
0.0139
ILE 388
0.0090
GLY 389
0.0038
VAL 390
0.0046
ARG 391
0.0060
ILE 392
0.0046
GLU 393
0.0073
GLY 394
0.0051
GLY 395
0.0078
VAL 396
0.0075
PHE 397
0.0061
THR 398
0.0054
LYS 399
0.0057
SER 400
0.0052
GLY 401
0.0053
LEU 402
0.0061
MET 403
0.0079
SER 404
0.0131
CYS 405
0.0096
PHE 406
0.0128
ASP 407
0.0276
GLN 408
0.0223
ILE 409
0.0128
LEU 410
0.0187
SER 411
0.0292
GLN 412
0.0294
GLU 413
0.0263
LYS 414
0.0217
GLY 415
0.0091
LYS 416
0.0059
LYS 417
0.0187
LEU 418
0.0131
ARG 419
0.0141
GLU 420
0.0231
ASN 421
0.0213
LEU 422
0.0173
ARG 423
0.0209
ALA 424
0.0219
LEU 425
0.0172
ARG 426
0.0081
ARG 426
0.0080
GLU 427
0.0125
THR 428
0.0280
ALA 429
0.0181
ASP 430
0.0219
ARG 431
0.0388
ALA 432
0.0254
VAL 433
0.0277
GLY 434
0.0445
PRO 435
0.0347
LYS 436
0.0330
GLY 437
0.0135
SER 438
0.0111
SER 439
0.0123
THR 440
0.0124
GLU 441
0.0073
ASN 442
0.0082
PHE 443
0.0053
ILE 444
0.0055
THR 445
0.0089
LEU 446
0.0079
VAL 447
0.0069
ASP 448
0.0087
LEU 449
0.0122
VAL 450
0.0119
SER 451
0.0095
LYS 452
0.0137
PRO 453
0.0153
LYS 454
0.0160
ASP 455
0.0408
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: december 26th, 2025.