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 = 0.1066
THR 6
0.0114
ASN 7
0.0088
PRO 8
0.0095
HIS 9
0.0091
VAL 10
0.0093
ALA 11
0.0101
VAL 12
0.0052
LEU 13
0.0045
ALA 14
0.0055
PHE 15
0.0071
PRO 16
0.0074
PHE 17
0.0097
SER 18
0.0161
THR 19
0.0129
HIS 20
0.0061
ALA 21
0.0042
ALA 22
0.0071
PRO 23
0.0069
LEU 24
0.0071
LEU 25
0.0058
ALA 26
0.0091
VAL 27
0.0105
VAL 28
0.0085
ARG 29
0.0088
ARG 30
0.0061
LEU 31
0.0075
ALA 32
0.0111
ALA 33
0.0100
ALA 34
0.0121
ALA 35
0.0120
PRO 36
0.0136
HIS 37
0.0121
ALA 38
0.0131
VAL 39
0.0098
PHE 40
0.0098
SER 41
0.0102
PHE 42
0.0078
PHE 43
0.0085
SER 44
0.0073
THR 45
0.0064
SER 46
0.0073
GLN 47
0.0068
SER 48
0.0063
ASN 49
0.0094
ALA 50
0.0126
SER 51
0.0136
ILE 52
0.0097
PHE 53
0.0106
HIS 54
0.0107
ASP 55
0.0044
HIS 58
0.0183
THR 59
0.0114
MET 60
0.0170
GLN 61
0.0113
CYS 62
0.0106
CYS 62
0.0106
ASN 63
0.0074
ILE 64
0.0044
LYS 65
0.0047
SER 66
0.0101
TYR 67
0.0092
ASP 68
0.0076
ILE 69
0.0074
SER 70
0.0076
ASP 71
0.0066
GLY 72
0.0094
VAL 73
0.0188
PRO 74
0.0203
GLU 75
0.0109
GLY 76
0.0649
TYR 77
0.0283
VAL 78
0.0255
PHE 79
0.0159
ALA 80
0.0096
GLY 81
0.0103
ARG 82
0.0246
PRO 83
0.0229
GLN 84
0.0080
GLU 85
0.0052
ASP 86
0.0064
ILE 87
0.0049
GLU 88
0.0073
LEU 89
0.0068
PHE 90
0.0034
THR 91
0.0132
ARG 92
0.0178
ALA 93
0.0172
ALA 94
0.0073
PRO 95
0.0212
GLU 96
0.0221
SER 97
0.0094
PHE 98
0.0109
ARG 99
0.0188
GLN 100
0.0084
GLY 101
0.0065
MET 102
0.0116
VAL 103
0.0094
MET 104
0.0132
ALA 105
0.0150
VAL 106
0.0138
ALA 107
0.0132
GLU 108
0.0202
THR 109
0.0251
GLY 110
0.0235
ARG 111
0.0157
PRO 112
0.0111
VAL 113
0.0082
SER 114
0.0052
CYS 115
0.0047
LEU 116
0.0043
LEU 116
0.0043
VAL 117
0.0039
ALA 118
0.0054
ASP 119
0.0039
ALA 120
0.0042
PHE 121
0.0086
ILE 122
0.0091
TRP 123
0.0093
PHE 124
0.0075
ALA 125
0.0057
ALA 126
0.0043
ASP 127
0.0068
MET 128
0.0061
ALA 129
0.0032
ALA 130
0.0048
GLU 131
0.0037
MET 132
0.0065
GLY 133
0.0096
VAL 134
0.0047
ALA 135
0.0047
TRP 136
0.0070
LEU 137
0.0057
PRO 138
0.0050
PHE 139
0.0030
TRP 140
0.0029
THR 141
0.0033
ALA 142
0.0080
GLY 143
0.0062
PRO 144
0.0088
ASN 145
0.0096
SER 146
0.0090
LEU 147
0.0082
SER 148
0.0134
THR 149
0.0092
HIS 150
0.0094
VAL 151
0.0144
TYR 152
0.0137
ILE 153
0.0137
ASP 154
0.0201
GLU 155
0.0175
ILE 156
0.0112
ARG 157
0.0159
GLU 158
0.0204
LYS 159
0.0195
ILE 160
0.0109
GLY 161
0.0139
VAL 162
0.0167
SER 163
0.0787
GLY 164
0.0459
ILE 165
0.0174
GLN 166
0.0299
GLY 167
0.0368
ARG 168
0.0261
GLU 169
0.0143
ASP 170
0.0164
GLU 171
0.0250
LEU 172
0.0146
LEU 173
0.0132
ASN 174
0.0197
PHE 175
0.0105
ILE 176
0.0068
PRO 177
0.0152
GLY 178
0.0278
MET 179
0.0226
SER 180
0.0245
LYS 181
0.0156
VAL 182
0.0156
ARG 183
0.0134
PHE 184
0.0125
ARG 185
0.0084
ASP 186
0.0104
LEU 187
0.0168
GLN 188
0.0147
GLU 189
0.0137
GLY 190
0.0173
ILE 191
0.0162
VAL 192
0.0197
PHE 193
0.0272
GLY 194
0.0164
ASN 195
0.0320
LEU 196
0.0341
ASN 197
0.0469
SER 198
0.0389
LEU 199
0.0233
PHE 200
0.0184
SER 201
0.0173
SER 201
0.0173
ARG 202
0.0214
MET 203
0.0158
LEU 204
0.0087
HIS 205
0.0139
ARG 206
0.0119
MET 207
0.0104
GLY 208
0.0141
GLN 209
0.0147
VAL 210
0.0169
LEU 211
0.0131
PRO 212
0.0177
LYS 213
0.0190
ALA 214
0.0113
THR 215
0.0113
ALA 216
0.0102
VAL 217
0.0057
PHE 218
0.0052
ILE 219
0.0050
ASN 220
0.0060
SER 221
0.0057
PHE 222
0.0072
GLU 223
0.0101
GLU 224
0.0141
LEU 225
0.0136
ASP 226
0.0380
ASP 227
0.0354
SER 228
0.0369
LEU 229
0.0182
THR 230
0.0069
ASN 231
0.0109
ASP 232
0.0057
LEU 233
0.0088
LYS 234
0.0054
SER 235
0.0089
LYS 236
0.0108
LEU 237
0.0111
LYS 238
0.0134
THR 239
0.0110
TYR 240
0.0083
LEU 241
0.0053
ASN 242
0.0058
ILE 243
0.0069
GLY 244
0.0092
PRO 245
0.0077
PHE 246
0.0057
ASN 247
0.0185
LEU 248
0.0086
ILE 249
0.0190
THR 250
0.1066
GLY 260
0.0384
CYS 261
0.0322
LEU 262
0.0237
GLN 263
0.0296
TRP 264
0.0187
LEU 265
0.0117
LYS 266
0.0124
GLU 267
0.0142
ARG 268
0.0263
LYS 269
0.0349
PRO 270
0.0217
THR 271
0.0316
SER 272
0.0154
VAL 273
0.0151
VAL 274
0.0151
TYR 275
0.0039
ILE 276
0.0051
SER 277
0.0074
PHE 278
0.0205
GLY 279
0.0261
THR 280
0.0288
VAL 281
0.0295
THR 282
0.0231
THR 283
0.0199
PRO 284
0.0135
PRO 285
0.0070
PRO 286
0.0063
ALA 287
0.0065
GLU 288
0.0100
VAL 289
0.0128
VAL 290
0.0127
ALA 291
0.0148
LEU 292
0.0162
SER 293
0.0150
SER 293
0.0150
GLU 294
0.0158
ALA 295
0.0185
LEU 296
0.0095
GLU 297
0.0077
ALA 298
0.0090
SER 299
0.0099
ARG 300
0.0170
VAL 301
0.0135
PRO 302
0.0095
PHE 303
0.0090
ILE 304
0.0088
TRP 305
0.0090
SER 306
0.0111
LEU 307
0.0118
ARG 308
0.0205
ASP 309
0.0205
LYS 310
0.0173
ALA 311
0.0155
ARG 312
0.0159
VAL 313
0.0162
HIS 314
0.0094
LEU 315
0.0104
PRO 316
0.0075
GLU 317
0.0103
GLY 318
0.0074
PHE 319
0.0050
LEU 320
0.0048
GLU 321
0.0045
LYS 322
0.0038
THR 323
0.0076
ARG 324
0.0125
GLY 325
0.0169
TYR 326
0.0132
GLY 327
0.0142
MET 328
0.0147
VAL 329
0.0078
VAL 330
0.0145
PRO 331
0.0219
TRP 332
0.0298
ALA 333
0.0126
PRO 334
0.0120
GLN 335
0.0073
ALA 336
0.0201
GLU 337
0.0332
VAL 338
0.0213
LEU 339
0.0191
ALA 340
0.0274
HIS 341
0.0239
GLU 342
0.0221
ALA 343
0.0252
VAL 344
0.0196
GLY 345
0.0152
ALA 346
0.0084
PHE 347
0.0076
VAL 348
0.0086
THR 349
0.0096
HIS 350
0.0149
CYS 351
0.0154
GLY 352
0.0190
TRP 353
0.0112
ASN 354
0.0129
SER 355
0.0136
LEU 356
0.0120
TRP 357
0.0118
GLU 358
0.0114
SER 359
0.0141
VAL 360
0.0145
ALA 361
0.0156
GLY 362
0.0116
GLY 363
0.0123
VAL 364
0.0089
PRO 365
0.0022
LEU 366
0.0037
ILE 367
0.0071
CYS 368
0.0118
ARG 369
0.0074
PRO 370
0.0075
PHE 371
0.0116
PHE 372
0.0188
GLY 373
0.0239
ASP 374
0.0154
GLN 375
0.0149
ARG 376
0.0120
LEU 377
0.0101
ASN 378
0.0093
GLY 379
0.0071
ARG 380
0.0088
MET 381
0.0077
VAL 382
0.0065
GLU 383
0.0081
ASP 384
0.0072
VAL 385
0.0088
LEU 386
0.0060
GLU 387
0.0070
ILE 388
0.0049
GLY 389
0.0129
VAL 390
0.0130
ARG 391
0.0119
ILE 392
0.0224
GLU 393
0.0299
GLY 394
0.0268
GLY 395
0.0170
VAL 396
0.0134
PHE 397
0.0168
THR 398
0.0228
LYS 399
0.0226
SER 400
0.0253
GLY 401
0.0235
LEU 402
0.0228
MET 403
0.0217
SER 404
0.0144
CYS 405
0.0159
PHE 406
0.0147
ASP 407
0.0053
GLN 408
0.0055
ILE 409
0.0101
LEU 410
0.0211
SER 411
0.0238
GLN 412
0.0222
GLU 413
0.0167
LYS 414
0.0091
GLY 415
0.0119
LYS 416
0.0133
LYS 417
0.0123
LEU 418
0.0101
ARG 419
0.0095
GLU 420
0.0089
ASN 421
0.0087
LEU 422
0.0047
ARG 423
0.0075
ALA 424
0.0053
LEU 425
0.0082
ARG 426
0.0132
ARG 426
0.0132
GLU 427
0.0133
THR 428
0.0090
ALA 429
0.0114
ASP 430
0.0134
ARG 431
0.0120
ALA 432
0.0086
VAL 433
0.0130
GLY 434
0.0274
PRO 435
0.0210
LYS 436
0.0167
GLY 437
0.0116
SER 438
0.0124
SER 439
0.0116
THR 440
0.0097
GLU 441
0.0084
ASN 442
0.0096
PHE 443
0.0070
ILE 444
0.0090
THR 445
0.0091
LEU 446
0.0063
VAL 447
0.0064
ASP 448
0.0052
LEU 449
0.0047
VAL 450
0.0047
SER 451
0.0051
LYS 452
0.0091
PRO 453
0.0076
LYS 454
0.0081
ASP 455
0.0242
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.