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 = 0.0534
THR 6
0.0182
ASN 7
0.0153
PRO 8
0.0044
HIS 9
0.0122
VAL 10
0.0135
ALA 11
0.0166
VAL 12
0.0121
LEU 13
0.0072
ALA 14
0.0054
PHE 15
0.0064
PRO 16
0.0047
PHE 17
0.0089
SER 18
0.0306
THR 19
0.0267
HIS 20
0.0166
ALA 21
0.0130
ALA 22
0.0162
PRO 23
0.0133
LEU 24
0.0069
LEU 25
0.0073
ALA 26
0.0072
VAL 27
0.0064
VAL 28
0.0058
ARG 29
0.0082
ARG 30
0.0118
LEU 31
0.0095
ALA 32
0.0089
ALA 33
0.0112
ALA 34
0.0122
ALA 35
0.0121
PRO 36
0.0243
HIS 37
0.0230
ALA 38
0.0148
VAL 39
0.0135
PHE 40
0.0170
SER 41
0.0210
PHE 42
0.0142
PHE 43
0.0146
SER 44
0.0127
THR 45
0.0168
SER 46
0.0156
GLN 47
0.0347
SER 48
0.0317
ASN 49
0.0345
ALA 50
0.0497
SER 51
0.0445
ILE 52
0.0361
PHE 53
0.0384
HIS 54
0.0193
ASP 55
0.0463
HIS 58
0.0437
THR 59
0.0361
MET 60
0.0300
GLN 61
0.0247
CYS 62
0.0533
CYS 62
0.0534
ASN 63
0.0354
ILE 64
0.0144
LYS 65
0.0133
SER 66
0.0164
TYR 67
0.0142
ASP 68
0.0167
ILE 69
0.0190
SER 70
0.0136
ASP 71
0.0199
GLY 72
0.0122
VAL 73
0.0188
PRO 74
0.0194
GLU 75
0.0168
GLY 76
0.0429
TYR 77
0.0202
VAL 78
0.0517
PHE 79
0.0273
ALA 80
0.0486
GLY 81
0.0461
ARG 82
0.0285
PRO 83
0.0319
GLN 84
0.0237
GLU 85
0.0101
ASP 86
0.0093
ILE 87
0.0108
GLU 88
0.0135
LEU 89
0.0139
PHE 90
0.0154
THR 91
0.0114
ARG 92
0.0162
ALA 93
0.0177
ALA 94
0.0213
PRO 95
0.0262
GLU 96
0.0206
SER 97
0.0103
PHE 98
0.0136
ARG 99
0.0192
GLN 100
0.0127
GLY 101
0.0061
MET 102
0.0088
VAL 103
0.0277
MET 104
0.0176
ALA 105
0.0074
VAL 106
0.0077
ALA 107
0.0148
GLU 108
0.0185
THR 109
0.0178
GLY 110
0.0154
ARG 111
0.0117
PRO 112
0.0098
VAL 113
0.0114
SER 114
0.0091
CYS 115
0.0141
LEU 116
0.0101
LEU 116
0.0101
VAL 117
0.0088
ALA 118
0.0106
ASP 119
0.0106
ALA 120
0.0112
PHE 121
0.0091
ILE 122
0.0119
TRP 123
0.0110
PHE 124
0.0109
ALA 125
0.0097
ALA 126
0.0102
ASP 127
0.0165
MET 128
0.0098
ALA 129
0.0065
ALA 130
0.0218
GLU 131
0.0172
MET 132
0.0059
GLY 133
0.0213
VAL 134
0.0170
ALA 135
0.0134
TRP 136
0.0089
LEU 137
0.0094
PRO 138
0.0090
PHE 139
0.0122
TRP 140
0.0110
THR 141
0.0114
ALA 142
0.0108
GLY 143
0.0099
PRO 144
0.0068
ASN 145
0.0055
SER 146
0.0070
LEU 147
0.0043
SER 148
0.0075
THR 149
0.0122
HIS 150
0.0110
VAL 151
0.0122
TYR 152
0.0148
ILE 153
0.0209
ASP 154
0.0203
GLU 155
0.0169
ILE 156
0.0177
ARG 157
0.0184
GLU 158
0.0166
LYS 159
0.0126
ILE 160
0.0097
GLY 161
0.0086
VAL 162
0.0078
SER 163
0.0230
GLY 164
0.0169
ILE 165
0.0101
GLN 166
0.0242
GLY 167
0.0133
ARG 168
0.0182
GLU 169
0.0203
ASP 170
0.0153
GLU 171
0.0113
LEU 172
0.0096
LEU 173
0.0082
ASN 174
0.0162
PHE 175
0.0111
ILE 176
0.0072
PRO 177
0.0117
GLY 178
0.0113
MET 179
0.0118
SER 180
0.0206
LYS 181
0.0188
VAL 182
0.0147
ARG 183
0.0141
PHE 184
0.0107
ARG 185
0.0134
ASP 186
0.0137
LEU 187
0.0126
GLN 188
0.0135
GLU 189
0.0148
GLY 190
0.0179
ILE 191
0.0194
VAL 192
0.0173
PHE 193
0.0153
GLY 194
0.0121
ASN 195
0.0205
LEU 196
0.0115
ASN 197
0.0327
SER 198
0.0342
LEU 199
0.0103
PHE 200
0.0087
SER 201
0.0098
SER 201
0.0098
ARG 202
0.0119
MET 203
0.0098
LEU 204
0.0058
HIS 205
0.0106
ARG 206
0.0139
MET 207
0.0084
GLY 208
0.0115
GLN 209
0.0181
VAL 210
0.0152
LEU 211
0.0050
PRO 212
0.0091
LYS 213
0.0164
ALA 214
0.0087
THR 215
0.0115
ALA 216
0.0110
VAL 217
0.0100
PHE 218
0.0106
ILE 219
0.0106
ASN 220
0.0086
SER 221
0.0075
PHE 222
0.0052
GLU 223
0.0023
GLU 224
0.0047
LEU 225
0.0066
ASP 226
0.0209
ASP 227
0.0194
SER 228
0.0183
LEU 229
0.0090
THR 230
0.0067
ASN 231
0.0087
ASP 232
0.0066
LEU 233
0.0045
LYS 234
0.0028
SER 235
0.0077
LYS 236
0.0078
LEU 237
0.0027
LYS 238
0.0057
THR 239
0.0073
TYR 240
0.0075
LEU 241
0.0100
ASN 242
0.0084
ILE 243
0.0063
GLY 244
0.0060
PRO 245
0.0072
PHE 246
0.0036
ASN 247
0.0109
LEU 248
0.0188
ILE 249
0.0148
THR 250
0.0507
GLY 260
0.0064
CYS 261
0.0072
LEU 262
0.0049
GLN 263
0.0032
TRP 264
0.0053
LEU 265
0.0076
LYS 266
0.0118
GLU 267
0.0092
ARG 268
0.0099
LYS 269
0.0146
PRO 270
0.0164
THR 271
0.0135
SER 272
0.0061
VAL 273
0.0057
VAL 274
0.0061
TYR 275
0.0027
ILE 276
0.0012
SER 277
0.0020
PHE 278
0.0048
GLY 279
0.0077
THR 280
0.0121
VAL 281
0.0109
THR 282
0.0072
THR 283
0.0051
PRO 284
0.0067
PRO 285
0.0065
PRO 286
0.0061
ALA 287
0.0047
GLU 288
0.0050
VAL 289
0.0050
VAL 290
0.0049
ALA 291
0.0041
LEU 292
0.0042
SER 293
0.0069
SER 293
0.0069
GLU 294
0.0062
ALA 295
0.0054
LEU 296
0.0028
GLU 297
0.0050
ALA 298
0.0067
SER 299
0.0095
ARG 300
0.0125
VAL 301
0.0175
PRO 302
0.0077
PHE 303
0.0081
ILE 304
0.0084
TRP 305
0.0026
SER 306
0.0017
LEU 307
0.0019
ARG 308
0.0014
ASP 309
0.0067
LYS 310
0.0078
ALA 311
0.0041
ARG 312
0.0047
VAL 313
0.0042
HIS 314
0.0045
LEU 315
0.0058
PRO 316
0.0063
GLU 317
0.0183
GLY 318
0.0109
PHE 319
0.0102
LEU 320
0.0123
GLU 321
0.0109
LYS 322
0.0077
THR 323
0.0084
ARG 324
0.0141
GLY 325
0.0188
TYR 326
0.0089
GLY 327
0.0087
MET 328
0.0104
VAL 329
0.0080
VAL 330
0.0059
PRO 331
0.0109
TRP 332
0.0101
ALA 333
0.0058
PRO 334
0.0098
GLN 335
0.0096
ALA 336
0.0098
GLU 337
0.0098
VAL 338
0.0037
LEU 339
0.0049
ALA 340
0.0056
HIS 341
0.0029
GLU 342
0.0049
ALA 343
0.0063
VAL 344
0.0041
GLY 345
0.0038
ALA 346
0.0038
PHE 347
0.0023
VAL 348
0.0013
THR 349
0.0029
HIS 350
0.0011
CYS 351
0.0007
GLY 352
0.0020
TRP 353
0.0085
ASN 354
0.0064
SER 355
0.0081
LEU 356
0.0094
TRP 357
0.0084
GLU 358
0.0095
SER 359
0.0124
VAL 360
0.0113
ALA 361
0.0128
GLY 362
0.0137
GLY 363
0.0108
VAL 364
0.0084
PRO 365
0.0045
LEU 366
0.0051
ILE 367
0.0040
CYS 368
0.0023
ARG 369
0.0011
PRO 370
0.0014
PHE 371
0.0046
PHE 372
0.0052
GLY 373
0.0071
ASP 374
0.0047
GLN 375
0.0071
ARG 376
0.0091
LEU 377
0.0070
ASN 378
0.0072
GLY 379
0.0095
ARG 380
0.0158
MET 381
0.0124
VAL 382
0.0096
GLU 383
0.0115
ASP 384
0.0120
VAL 385
0.0138
LEU 386
0.0106
GLU 387
0.0081
ILE 388
0.0064
GLY 389
0.0091
VAL 390
0.0097
ARG 391
0.0133
ILE 392
0.0086
GLU 393
0.0110
GLY 394
0.0241
GLY 395
0.0144
VAL 396
0.0117
PHE 397
0.0077
THR 398
0.0077
LYS 399
0.0081
SER 400
0.0106
GLY 401
0.0097
LEU 402
0.0087
MET 403
0.0096
SER 404
0.0114
CYS 405
0.0088
PHE 406
0.0095
ASP 407
0.0133
GLN 408
0.0082
ILE 409
0.0039
LEU 410
0.0087
SER 411
0.0152
GLN 412
0.0074
GLU 413
0.0130
LYS 414
0.0090
GLY 415
0.0050
LYS 416
0.0085
LYS 417
0.0042
LEU 418
0.0044
ARG 419
0.0104
GLU 420
0.0136
ASN 421
0.0100
LEU 422
0.0078
ARG 423
0.0179
ALA 424
0.0179
LEU 425
0.0053
ARG 426
0.0059
ARG 426
0.0059
GLU 427
0.0057
THR 428
0.0086
ALA 429
0.0101
ASP 430
0.0092
ARG 431
0.0054
ALA 432
0.0117
VAL 433
0.0108
GLY 434
0.0200
PRO 435
0.0400
LYS 436
0.0151
GLY 437
0.0127
SER 438
0.0088
SER 439
0.0073
THR 440
0.0081
GLU 441
0.0058
ASN 442
0.0067
PHE 443
0.0157
ILE 444
0.0204
THR 445
0.0219
LEU 446
0.0160
VAL 447
0.0197
ASP 448
0.0227
LEU 449
0.0189
VAL 450
0.0156
SER 451
0.0108
LYS 452
0.0229
PRO 453
0.0113
LYS 454
0.0085
ASP 455
0.0128
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.