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 = 0.0794
THR 6
0.0134
ASN 7
0.0124
PRO 8
0.0091
HIS 9
0.0053
VAL 10
0.0054
ALA 11
0.0039
VAL 12
0.0040
LEU 13
0.0030
ALA 14
0.0031
PHE 15
0.0012
PRO 16
0.0041
PHE 17
0.0052
SER 18
0.0085
THR 19
0.0054
HIS 20
0.0026
ALA 21
0.0022
ALA 22
0.0020
PRO 23
0.0015
LEU 24
0.0019
LEU 25
0.0018
ALA 26
0.0016
VAL 27
0.0034
VAL 28
0.0033
ARG 29
0.0034
ARG 30
0.0065
LEU 31
0.0026
ALA 32
0.0057
ALA 33
0.0091
ALA 34
0.0074
ALA 35
0.0072
PRO 36
0.0116
HIS 37
0.0112
ALA 38
0.0080
VAL 39
0.0052
PHE 40
0.0044
SER 41
0.0035
PHE 42
0.0055
PHE 43
0.0057
SER 44
0.0059
THR 45
0.0084
SER 46
0.0106
GLN 47
0.0095
SER 48
0.0047
ASN 49
0.0068
ALA 50
0.0058
SER 51
0.0054
ILE 52
0.0053
PHE 53
0.0072
HIS 54
0.0106
ASP 55
0.0157
HIS 58
0.0189
THR 59
0.0115
MET 60
0.0062
GLN 61
0.0054
CYS 62
0.0068
CYS 62
0.0068
ASN 63
0.0062
ILE 64
0.0070
LYS 65
0.0077
SER 66
0.0082
TYR 67
0.0101
ASP 68
0.0103
ILE 69
0.0099
SER 70
0.0100
ASP 71
0.0102
GLY 72
0.0106
VAL 73
0.0122
PRO 74
0.0064
GLU 75
0.0122
GLY 76
0.0081
TYR 77
0.0059
VAL 78
0.0055
PHE 79
0.0032
ALA 80
0.0067
GLY 81
0.0094
ARG 82
0.0079
PRO 83
0.0071
GLN 84
0.0028
GLU 85
0.0037
ASP 86
0.0052
ILE 87
0.0047
GLU 88
0.0066
LEU 89
0.0091
PHE 90
0.0080
THR 91
0.0062
ARG 92
0.0094
ALA 93
0.0111
ALA 94
0.0083
PRO 95
0.0086
GLU 96
0.0123
SER 97
0.0105
PHE 98
0.0071
ARG 99
0.0084
GLN 100
0.0124
GLY 101
0.0104
MET 102
0.0069
VAL 103
0.0150
MET 104
0.0155
ALA 105
0.0103
VAL 106
0.0092
ALA 107
0.0141
GLU 108
0.0139
THR 109
0.0055
GLY 110
0.0035
ARG 111
0.0056
PRO 112
0.0105
VAL 113
0.0100
SER 114
0.0083
CYS 115
0.0045
LEU 116
0.0056
LEU 116
0.0056
VAL 117
0.0051
ALA 118
0.0051
ASP 119
0.0043
ALA 120
0.0060
PHE 121
0.0062
ILE 122
0.0059
TRP 123
0.0086
PHE 124
0.0039
ALA 125
0.0051
ALA 126
0.0111
ASP 127
0.0217
MET 128
0.0239
ALA 129
0.0229
ALA 130
0.0644
GLU 131
0.0794
MET 132
0.0582
GLY 133
0.0414
VAL 134
0.0221
ALA 135
0.0181
TRP 136
0.0054
LEU 137
0.0050
PRO 138
0.0055
PHE 139
0.0051
TRP 140
0.0042
THR 141
0.0040
ALA 142
0.0035
GLY 143
0.0048
PRO 144
0.0054
ASN 145
0.0077
SER 146
0.0055
LEU 147
0.0053
SER 148
0.0066
THR 149
0.0058
HIS 150
0.0075
VAL 151
0.0086
TYR 152
0.0074
ILE 153
0.0099
ASP 154
0.0113
GLU 155
0.0089
ILE 156
0.0097
ARG 157
0.0134
GLU 158
0.0140
LYS 159
0.0127
ILE 160
0.0148
GLY 161
0.0194
VAL 162
0.0217
SER 163
0.0391
GLY 164
0.0277
ILE 165
0.0134
GLN 166
0.0211
GLY 167
0.0195
ARG 168
0.0152
GLU 169
0.0171
ASP 170
0.0211
GLU 171
0.0174
LEU 172
0.0085
LEU 173
0.0065
ASN 174
0.0104
PHE 175
0.0060
ILE 176
0.0054
PRO 177
0.0048
GLY 178
0.0084
MET 179
0.0056
SER 180
0.0058
LYS 181
0.0095
VAL 182
0.0047
ARG 183
0.0053
PHE 184
0.0027
ARG 185
0.0083
ASP 186
0.0052
LEU 187
0.0038
GLN 188
0.0048
GLU 189
0.0042
GLY 190
0.0121
ILE 191
0.0103
VAL 192
0.0115
PHE 193
0.0095
GLY 194
0.0124
ASN 195
0.0158
LEU 196
0.0115
ASN 197
0.0136
SER 198
0.0157
LEU 199
0.0106
PHE 200
0.0091
SER 201
0.0109
SER 201
0.0109
ARG 202
0.0125
MET 203
0.0116
LEU 204
0.0106
HIS 205
0.0120
ARG 206
0.0141
MET 207
0.0130
GLY 208
0.0125
GLN 209
0.0129
VAL 210
0.0131
LEU 211
0.0108
PRO 212
0.0107
LYS 213
0.0117
ALA 214
0.0071
THR 215
0.0068
ALA 216
0.0066
VAL 217
0.0051
PHE 218
0.0047
ILE 219
0.0037
ASN 220
0.0038
SER 221
0.0019
PHE 222
0.0029
GLU 223
0.0073
GLU 224
0.0087
LEU 225
0.0073
ASP 226
0.0146
ASP 227
0.0202
SER 228
0.0194
LEU 229
0.0109
THR 230
0.0112
ASN 231
0.0178
ASP 232
0.0100
LEU 233
0.0093
LYS 234
0.0127
SER 235
0.0121
LYS 236
0.0094
LEU 237
0.0109
LYS 238
0.0091
THR 239
0.0093
TYR 240
0.0076
LEU 241
0.0078
ASN 242
0.0071
ILE 243
0.0087
GLY 244
0.0080
PRO 245
0.0086
PHE 246
0.0118
ASN 247
0.0191
LEU 248
0.0156
ILE 249
0.0242
THR 250
0.0463
GLY 260
0.0205
CYS 261
0.0112
LEU 262
0.0206
GLN 263
0.0329
TRP 264
0.0205
LEU 265
0.0145
LYS 266
0.0328
GLU 267
0.0238
ARG 268
0.0066
LYS 269
0.0229
PRO 270
0.0186
THR 271
0.0096
SER 272
0.0119
VAL 273
0.0093
VAL 274
0.0094
TYR 275
0.0078
ILE 276
0.0081
SER 277
0.0084
PHE 278
0.0137
GLY 279
0.0158
THR 280
0.0157
VAL 281
0.0164
THR 282
0.0155
THR 283
0.0122
PRO 284
0.0170
PRO 285
0.0171
PRO 286
0.0125
ALA 287
0.0172
GLU 288
0.0150
VAL 289
0.0063
VAL 290
0.0075
ALA 291
0.0103
LEU 292
0.0092
SER 293
0.0108
SER 293
0.0108
GLU 294
0.0088
ALA 295
0.0112
LEU 296
0.0134
GLU 297
0.0155
ALA 298
0.0163
SER 299
0.0150
ARG 300
0.0177
VAL 301
0.0147
PRO 302
0.0129
PHE 303
0.0145
ILE 304
0.0143
TRP 305
0.0167
SER 306
0.0195
LEU 307
0.0180
ARG 308
0.0220
ASP 309
0.0344
LYS 310
0.0317
ALA 311
0.0204
ARG 312
0.0244
VAL 313
0.0262
HIS 314
0.0155
LEU 315
0.0141
PRO 316
0.0138
GLU 317
0.0562
GLY 318
0.0327
PHE 319
0.0235
LEU 320
0.0255
GLU 321
0.0231
LYS 322
0.0178
THR 323
0.0104
ARG 324
0.0396
GLY 325
0.0171
TYR 326
0.0099
GLY 327
0.0155
MET 328
0.0198
VAL 329
0.0241
VAL 330
0.0306
PRO 331
0.0340
TRP 332
0.0307
ALA 333
0.0132
PRO 334
0.0129
GLN 335
0.0078
ALA 336
0.0114
GLU 337
0.0107
VAL 338
0.0090
LEU 339
0.0093
ALA 340
0.0099
HIS 341
0.0216
GLU 342
0.0217
ALA 343
0.0116
VAL 344
0.0070
GLY 345
0.0065
ALA 346
0.0063
PHE 347
0.0055
VAL 348
0.0054
THR 349
0.0082
HIS 350
0.0128
CYS 351
0.0104
GLY 352
0.0110
TRP 353
0.0067
ASN 354
0.0075
SER 355
0.0085
LEU 356
0.0118
TRP 357
0.0109
GLU 358
0.0121
SER 359
0.0132
VAL 360
0.0134
ALA 361
0.0135
GLY 362
0.0123
GLY 363
0.0130
VAL 364
0.0138
PRO 365
0.0144
LEU 366
0.0132
ILE 367
0.0108
CYS 368
0.0173
ARG 369
0.0187
PRO 370
0.0190
PHE 371
0.0151
PHE 372
0.0135
GLY 373
0.0114
ASP 374
0.0091
GLN 375
0.0105
ARG 376
0.0075
LEU 377
0.0074
ASN 378
0.0107
GLY 379
0.0125
ARG 380
0.0092
MET 381
0.0130
VAL 382
0.0170
GLU 383
0.0162
ASP 384
0.0128
VAL 385
0.0168
LEU 386
0.0190
GLU 387
0.0201
ILE 388
0.0216
GLY 389
0.0203
VAL 390
0.0181
ARG 391
0.0183
ILE 392
0.0211
GLU 393
0.0231
GLY 394
0.0322
GLY 395
0.0297
VAL 396
0.0251
PHE 397
0.0189
THR 398
0.0230
LYS 399
0.0164
SER 400
0.0183
GLY 401
0.0192
LEU 402
0.0160
MET 403
0.0116
SER 404
0.0106
CYS 405
0.0128
PHE 406
0.0095
ASP 407
0.0104
GLN 408
0.0100
ILE 409
0.0131
LEU 410
0.0067
SER 411
0.0096
GLN 412
0.0113
GLU 413
0.0146
LYS 414
0.0159
GLY 415
0.0176
LYS 416
0.0194
LYS 417
0.0205
LEU 418
0.0215
ARG 419
0.0201
GLU 420
0.0212
ASN 421
0.0232
LEU 422
0.0190
ARG 423
0.0185
ALA 424
0.0162
LEU 425
0.0125
ARG 426
0.0100
ARG 426
0.0100
GLU 427
0.0066
THR 428
0.0043
ALA 429
0.0069
ASP 430
0.0116
ARG 431
0.0144
ALA 432
0.0180
VAL 433
0.0204
GLY 434
0.0238
PRO 435
0.0369
LYS 436
0.0476
GLY 437
0.0222
SER 438
0.0180
SER 439
0.0172
THR 440
0.0193
GLU 441
0.0200
ASN 442
0.0156
PHE 443
0.0103
ILE 444
0.0107
THR 445
0.0097
LEU 446
0.0042
VAL 447
0.0046
ASP 448
0.0025
LEU 449
0.0023
VAL 450
0.0044
SER 451
0.0074
LYS 452
0.0104
PRO 453
0.0090
LYS 454
0.0106
ASP 455
0.0755
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.