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 = 0.0490
MET 1
0.0136
MET 2
0.0130
ASN 3
0.0143
ARG 4
0.0093
SER 5
0.0080
LEU 6
0.0075
THR 7
0.0115
GLN 8
0.0060
ILE 9
0.0063
ALA 10
0.0086
ARG 11
0.0089
MET 12
0.0076
ALA 13
0.0093
GLY 14
0.0094
GLY 15
0.0073
THR 16
0.0123
LEU 17
0.0104
ARG 18
0.0160
VAL 19
0.0181
ASN 20
0.0165
GLN 21
0.0101
GLU 22
0.0145
HIS 23
0.0048
ALA 24
0.0158
ASP 25
0.0164
ALA 26
0.0149
ILE 27
0.0162
SER 28
0.0117
ILE 29
0.0029
GLN 30
0.0135
GLY 31
0.0094
VAL 32
0.0116
SER 33
0.0169
ILE 34
0.0132
ASP 35
0.0081
THR 36
0.0106
ARG 37
0.0306
SER 38
0.0312
LEU 39
0.0256
ARG 40
0.0261
PRO 41
0.0051
GLY 42
0.0176
ASN 43
0.0157
LEU 44
0.0164
PHE 45
0.0162
VAL 46
0.0074
PRO 47
0.0074
LEU 48
0.0087
PRO 49
0.0226
GLY 50
0.0207
ASN 51
0.0112
HIS 52
0.0161
ILE 53
0.0256
ASP 54
0.0190
GLY 55
0.0173
HIS 56
0.0033
GLU 57
0.0026
HIS 58
0.0230
VAL 59
0.0196
ALA 60
0.0294
ALA 61
0.0383
ALA 62
0.0289
LEU 63
0.0217
SER 64
0.0241
LYS 65
0.0266
GLU 66
0.0276
ALA 67
0.0180
ALA 68
0.0101
ALA 69
0.0101
ALA 70
0.0126
PHE 71
0.0090
TRP 72
0.0099
LYS 73
0.0148
ARG 74
0.0199
GLY 75
0.0391
TYR 76
0.0206
PRO 77
0.0256
ASN 78
0.0255
PRO 79
0.0187
PRO 80
0.0166
GLU 81
0.0323
ASP 82
0.0429
ALA 83
0.0239
VAL 84
0.0163
LEU 85
0.0092
ILE 86
0.0090
PHE 87
0.0096
VAL 88
0.0032
ASP 89
0.0202
ASP 90
0.0271
PRO 91
0.0084
LEU 92
0.0090
LYS 93
0.0219
ALA 94
0.0100
LEU 95
0.0089
GLN 96
0.0099
ARG 97
0.0068
LEU 98
0.0068
SER 99
0.0053
ARG 100
0.0114
GLN 101
0.0107
TYR 102
0.0101
ARG 103
0.0086
GLU 104
0.0156
GLN 105
0.0161
CYS 106
0.0130
GLY 107
0.0034
ALA 108
0.0076
LYS 109
0.0088
ILE 110
0.0076
ILE 111
0.0087
GLY 112
0.0075
ILE 113
0.0069
THR 114
0.0065
GLY 115
0.0046
SER 116
0.0036
ASN 117
0.0055
GLY 118
0.0021
LYS 119
0.0015
THR 120
0.0017
THR 121
0.0012
THR 122
0.0037
LYS 123
0.0052
ASP 124
0.0022
LEU 125
0.0041
VAL 126
0.0072
ALA 127
0.0080
SER 128
0.0087
VAL 129
0.0096
LEU 130
0.0149
GLY 131
0.0178
THR 132
0.0173
THR 133
0.0177
TYR 134
0.0182
ARG 135
0.0209
VAL 136
0.0143
HIS 137
0.0103
LYS 138
0.0108
THR 139
0.0091
GLN 140
0.0125
GLY 141
0.0169
ASN 142
0.0179
LEU 143
0.0131
ASN 144
0.0118
ASN 145
0.0062
HIS 146
0.0031
ILE 147
0.0052
GLY 148
0.0103
LEU 149
0.0073
PRO 150
0.0078
LEU 151
0.0096
THR 152
0.0094
LEU 153
0.0091
LEU 154
0.0094
GLN 155
0.0093
ILE 156
0.0085
GLY 157
0.0063
GLU 158
0.0196
ASP 159
0.0067
THR 160
0.0147
GLU 161
0.0179
VAL 162
0.0162
ALA 163
0.0106
VAL 164
0.0103
ILE 165
0.0109
GLU 166
0.0078
MET 167
0.0083
GLY 168
0.0096
MET 169
0.0036
SER 170
0.0057
GLY 171
0.0052
ARG 172
0.0028
GLY 173
0.0033
GLU 174
0.0037
ILE 175
0.0044
GLU 176
0.0059
LEU 177
0.0047
LEU 178
0.0030
SER 179
0.0072
GLU 180
0.0079
LEU 181
0.0041
ALA 182
0.0023
GLN 183
0.0047
PRO 184
0.0062
ASP 185
0.0062
MET 186
0.0070
ALA 187
0.0036
ILE 188
0.0046
ILE 189
0.0040
THR 190
0.0041
MET 191
0.0061
ILE 192
0.0102
GLY 193
0.0067
ASP 194
0.0067
ALA 195
0.0068
HIS 196
0.0134
LEU 197
0.0126
LEU 198
0.0113
GLN 199
0.0079
LEU 200
0.0099
GLY 201
0.0145
SER 202
0.0046
ARG 203
0.0064
GLU 204
0.0057
GLU 205
0.0037
ILE 206
0.0046
ALA 207
0.0075
ARG 208
0.0054
ALA 209
0.0056
LYS 210
0.0048
THR 211
0.0054
GLU 212
0.0052
ILE 213
0.0084
LEU 214
0.0142
GLY 215
0.0134
GLY 216
0.0156
LEU 217
0.0142
GLN 218
0.0115
ASP 219
0.0124
GLY 220
0.0064
GLY 221
0.0056
LEU 222
0.0072
PHE 223
0.0031
ILE 224
0.0031
SER 225
0.0006
ASN 226
0.0070
GLY 227
0.0036
ASP 228
0.0043
GLU 229
0.0193
PRO 230
0.0204
LEU 231
0.0198
ILE 232
0.0179
ASP 233
0.0181
PHE 234
0.0199
VAL 235
0.0153
LEU 236
0.0135
PRO 237
0.0134
GLU 238
0.0089
ILE 239
0.0080
LYS 240
0.0141
LYS 241
0.0324
PRO 242
0.0213
GLU 243
0.0125
GLU 244
0.0114
MET 245
0.0101
ARG 246
0.0091
ARG 247
0.0071
VAL 248
0.0068
SER 249
0.0058
PHE 250
0.0082
GLY 251
0.0087
GLN 252
0.0116
LYS 253
0.0176
SER 254
0.0145
THR 255
0.0160
ASN 256
0.0105
ASN 257
0.0097
ILE 258
0.0101
TYR 259
0.0134
PRO 260
0.0097
VAL 261
0.0093
ASP 262
0.0072
ILE 263
0.0085
GLN 264
0.0080
ILE 265
0.0265
GLY 266
0.0371
ASN 267
0.0407
ASP 268
0.0490
GLY 269
0.0230
SER 270
0.0146
SER 271
0.0074
PHE 272
0.0054
ARG 273
0.0056
LEU 274
0.0120
GLN 275
0.0179
ASP 276
0.0177
SER 277
0.0130
ASP 278
0.0215
THR 279
0.0209
GLU 280
0.0104
PHE 281
0.0106
TYR 282
0.0108
ILE 283
0.0069
PRO 284
0.0063
LEU 285
0.0067
LEU 286
0.0113
GLY 287
0.0043
LEU 288
0.0075
HIS 289
0.0037
ASN 290
0.0014
MET 291
0.0037
ASN 292
0.0014
ALA 293
0.0035
LEU 294
0.0041
ALA 295
0.0014
ALA 296
0.0005
VAL 297
0.0008
THR 298
0.0013
ALA 299
0.0013
GLY 300
0.0008
ARG 301
0.0038
GLU 302
0.0054
LEU 303
0.0016
GLU 304
0.0112
VAL 305
0.0084
SER 306
0.0138
ASP 307
0.0083
GLU 308
0.0113
LYS 309
0.0138
ILE 310
0.0081
ALA 311
0.0093
GLN 312
0.0110
GLY 313
0.0089
LEU 314
0.0097
ARG 315
0.0128
ASP 316
0.0141
VAL 317
0.0081
GLN 318
0.0144
LEU 319
0.0115
SER 320
0.0119
GLY 321
0.0133
MET 322
0.0120
ARG 323
0.0171
ILE 324
0.0162
GLU 325
0.0128
LYS 326
0.0193
ARG 327
0.0235
LYS 328
0.0108
ALA 329
0.0129
GLU 330
0.0388
SER 331
0.0436
GLY 332
0.0306
PHE 333
0.0150
THR 334
0.0131
VAL 335
0.0138
LEU 336
0.0138
ASN 337
0.0060
ASP 338
0.0101
ALA 339
0.0126
TYR 340
0.0280
ASN 341
0.0146
ALA 342
0.0048
SER 343
0.0138
PRO 344
0.0148
ALA 345
0.0120
ALA 346
0.0097
THR 347
0.0083
LYS 348
0.0095
ALA 349
0.0033
VAL 350
0.0022
LEU 351
0.0037
SER 352
0.0056
LEU 353
0.0065
MET 354
0.0101
LYS 355
0.0089
GLN 356
0.0082
LEU 357
0.0147
LYS 358
0.0108
GLY 359
0.0148
TYR 360
0.0194
ARG 361
0.0158
HIS 362
0.0110
LYS 363
0.0078
TYR 364
0.0037
VAL 365
0.0037
VAL 366
0.0040
LEU 367
0.0107
ALA 368
0.0129
ASP 369
0.0176
MET 370
0.0175
LEU 371
0.0174
GLU 372
0.0160
LEU 373
0.0215
GLY 374
0.0057
GLU 375
0.0126
LEU 376
0.0133
GLU 377
0.0186
GLU 378
0.0091
GLN 379
0.0114
PHE 380
0.0201
HIS 381
0.0154
ARG 382
0.0094
GLU 383
0.0181
ILE 384
0.0160
GLY 385
0.0142
GLY 386
0.0137
ILE 387
0.0135
ALA 388
0.0117
ALA 389
0.0076
ASN 390
0.0069
LEU 391
0.0129
ALA 392
0.0081
GLU 393
0.0145
GLN 394
0.0177
GLY 395
0.0168
GLU 396
0.0164
LEU 397
0.0082
SER 398
0.0064
GLY 399
0.0081
ILE 400
0.0096
TYR 401
0.0051
THR 402
0.0052
TYR 403
0.0091
GLY 404
0.0191
PRO 405
0.0334
LEU 406
0.0313
GLY 407
0.0208
ARG 408
0.0217
TYR 409
0.0143
ILE 410
0.0039
ALA 411
0.0089
GLU 412
0.0155
GLU 413
0.0150
ALA 414
0.0170
LYS 415
0.0116
ALA 416
0.0131
ARG 417
0.0121
PHE 418
0.0091
PRO 419
0.0258
LEU 420
0.0306
VAL 421
0.0104
ASN 422
0.0131
THR 423
0.0107
TYR 424
0.0068
TRP 425
0.0089
PHE 426
0.0084
GLU 427
0.0092
ASP 428
0.0088
LYS 429
0.0178
GLN 430
0.0116
ALA 431
0.0105
MET 432
0.0104
ALA 433
0.0074
ASN 434
0.0118
ALA 435
0.0146
LEU 436
0.0111
LYS 437
0.0141
GLU 438
0.0240
VAL 439
0.0119
ILE 440
0.0119
HIS 441
0.0126
PRO 442
0.0207
GLU 443
0.0134
ASP 444
0.0052
VAL 445
0.0083
VAL 446
0.0062
LEU 447
0.0055
VAL 448
0.0048
LYS 449
0.0036
ALA 450
0.0073
SER 451
0.0139
ARG 452
0.0312
GLY 453
0.0380
MET 454
0.0229
LYS 455
0.0361
LEU 456
0.0181
GLU 457
0.0173
ASP 458
0.0189
VAL 459
0.0118
VAL 460
0.0088
ASN 461
0.0122
PHE 462
0.0135
LEU 463
0.0142
LEU 464
0.0161
ALA 465
0.0256
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.