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 = 0.0696
THR 6
0.0296
ASN 7
0.0244
PRO 8
0.0129
HIS 9
0.0052
VAL 10
0.0104
ALA 11
0.0183
VAL 12
0.0139
LEU 13
0.0115
ALA 14
0.0104
PHE 15
0.0075
PRO 16
0.0072
PHE 17
0.0084
SER 18
0.0045
THR 19
0.0045
HIS 20
0.0055
ALA 21
0.0080
ALA 22
0.0061
PRO 23
0.0036
LEU 24
0.0068
LEU 25
0.0023
ALA 26
0.0050
VAL 27
0.0044
VAL 28
0.0099
ARG 29
0.0160
ARG 30
0.0142
LEU 31
0.0107
ALA 32
0.0193
ALA 33
0.0271
ALA 34
0.0211
ALA 35
0.0246
PRO 36
0.0321
HIS 37
0.0310
ALA 38
0.0257
VAL 39
0.0130
PHE 40
0.0074
SER 41
0.0089
PHE 42
0.0121
PHE 43
0.0107
SER 44
0.0104
THR 45
0.0154
SER 46
0.0221
GLN 47
0.0458
SER 48
0.0216
ASN 49
0.0123
ALA 50
0.0081
SER 51
0.0057
ILE 52
0.0081
PHE 53
0.0093
HIS 54
0.0299
ASP 55
0.0696
HIS 58
0.0440
THR 59
0.0335
MET 60
0.0321
GLN 61
0.0304
CYS 62
0.0334
CYS 62
0.0334
ASN 63
0.0306
ILE 64
0.0138
LYS 65
0.0036
SER 66
0.0075
TYR 67
0.0104
ASP 68
0.0067
ILE 69
0.0065
SER 70
0.0029
ASP 71
0.0082
GLY 72
0.0036
VAL 73
0.0035
PRO 74
0.0022
GLU 75
0.0156
GLY 76
0.0333
TYR 77
0.0124
VAL 78
0.0125
PHE 79
0.0161
ALA 80
0.0168
GLY 81
0.0061
ARG 82
0.0251
PRO 83
0.0287
GLN 84
0.0181
GLU 85
0.0019
ASP 86
0.0078
ILE 87
0.0082
GLU 88
0.0040
LEU 89
0.0040
PHE 90
0.0054
THR 91
0.0017
ARG 92
0.0036
ALA 93
0.0048
ALA 94
0.0071
PRO 95
0.0190
GLU 96
0.0187
SER 97
0.0098
PHE 98
0.0146
ARG 99
0.0199
GLN 100
0.0158
GLY 101
0.0160
MET 102
0.0197
VAL 103
0.0209
MET 104
0.0248
ALA 105
0.0208
VAL 106
0.0233
ALA 107
0.0276
GLU 108
0.0237
THR 109
0.0127
GLY 110
0.0253
ARG 111
0.0208
PRO 112
0.0169
VAL 113
0.0204
SER 114
0.0153
CYS 115
0.0251
LEU 116
0.0206
LEU 116
0.0205
VAL 117
0.0185
ALA 118
0.0103
ASP 119
0.0101
ALA 120
0.0085
PHE 121
0.0061
ILE 122
0.0012
TRP 123
0.0023
PHE 124
0.0108
ALA 125
0.0096
ALA 126
0.0136
ASP 127
0.0295
MET 128
0.0304
ALA 129
0.0299
ALA 130
0.0429
GLU 131
0.0603
MET 132
0.0590
GLY 133
0.0389
VAL 134
0.0325
ALA 135
0.0207
TRP 136
0.0104
LEU 137
0.0127
PRO 138
0.0103
PHE 139
0.0108
TRP 140
0.0105
THR 141
0.0127
ALA 142
0.0085
GLY 143
0.0075
PRO 144
0.0069
ASN 145
0.0071
SER 146
0.0097
LEU 147
0.0081
SER 148
0.0067
THR 149
0.0069
HIS 150
0.0093
VAL 151
0.0095
TYR 152
0.0089
ILE 153
0.0106
ASP 154
0.0131
GLU 155
0.0132
ILE 156
0.0090
ARG 157
0.0070
GLU 158
0.0129
LYS 159
0.0142
ILE 160
0.0099
GLY 161
0.0102
VAL 162
0.0094
SER 163
0.0409
GLY 164
0.0227
ILE 165
0.0085
GLN 166
0.0055
GLY 167
0.0140
ARG 168
0.0186
GLU 169
0.0150
ASP 170
0.0195
GLU 171
0.0185
LEU 172
0.0140
LEU 173
0.0164
ASN 174
0.0228
PHE 175
0.0168
ILE 176
0.0144
PRO 177
0.0143
GLY 178
0.0198
MET 179
0.0187
SER 180
0.0226
LYS 181
0.0162
VAL 182
0.0107
ARG 183
0.0077
PHE 184
0.0092
ARG 185
0.0094
ASP 186
0.0061
LEU 187
0.0052
GLN 188
0.0076
GLU 189
0.0088
GLY 190
0.0109
ILE 191
0.0085
VAL 192
0.0073
PHE 193
0.0093
GLY 194
0.0109
ASN 195
0.0149
LEU 196
0.0122
ASN 197
0.0152
SER 198
0.0112
LEU 199
0.0107
PHE 200
0.0109
SER 201
0.0133
SER 201
0.0133
ARG 202
0.0141
MET 203
0.0122
LEU 204
0.0148
HIS 205
0.0150
ARG 206
0.0110
MET 207
0.0103
GLY 208
0.0147
GLN 209
0.0112
VAL 210
0.0098
LEU 211
0.0130
PRO 212
0.0147
LYS 213
0.0135
ALA 214
0.0127
THR 215
0.0133
ALA 216
0.0150
VAL 217
0.0133
PHE 218
0.0120
ILE 219
0.0113
ASN 220
0.0074
SER 221
0.0060
PHE 222
0.0051
GLU 223
0.0072
GLU 224
0.0091
LEU 225
0.0058
ASP 226
0.0245
ASP 227
0.0286
SER 228
0.0261
LEU 229
0.0097
THR 230
0.0081
ASN 231
0.0157
ASP 232
0.0016
LEU 233
0.0081
LYS 234
0.0132
SER 235
0.0112
LYS 236
0.0133
LEU 237
0.0169
LYS 238
0.0169
THR 239
0.0152
TYR 240
0.0130
LEU 241
0.0122
ASN 242
0.0113
ILE 243
0.0109
GLY 244
0.0073
PRO 245
0.0090
PHE 246
0.0078
ASN 247
0.0103
LEU 248
0.0103
ILE 249
0.0093
THR 250
0.0150
GLY 260
0.0324
CYS 261
0.0269
LEU 262
0.0221
GLN 263
0.0260
TRP 264
0.0209
LEU 265
0.0201
LYS 266
0.0296
GLU 267
0.0193
ARG 268
0.0160
LYS 269
0.0292
PRO 270
0.0166
THR 271
0.0124
SER 272
0.0143
VAL 273
0.0109
VAL 274
0.0095
TYR 275
0.0045
ILE 276
0.0053
SER 277
0.0056
PHE 278
0.0114
GLY 279
0.0117
THR 280
0.0122
VAL 281
0.0132
THR 282
0.0119
THR 283
0.0122
PRO 284
0.0136
PRO 285
0.0130
PRO 286
0.0146
ALA 287
0.0140
GLU 288
0.0145
VAL 289
0.0142
VAL 290
0.0114
ALA 291
0.0131
LEU 292
0.0138
SER 293
0.0151
SER 293
0.0151
GLU 294
0.0143
ALA 295
0.0175
LEU 296
0.0186
GLU 297
0.0184
ALA 298
0.0198
SER 299
0.0213
ARG 300
0.0195
VAL 301
0.0142
PRO 302
0.0110
PHE 303
0.0124
ILE 304
0.0133
TRP 305
0.0057
SER 306
0.0079
LEU 307
0.0086
ARG 308
0.0178
ASP 309
0.0166
LYS 310
0.0199
ALA 311
0.0167
ARG 312
0.0133
VAL 313
0.0155
HIS 314
0.0102
LEU 315
0.0067
PRO 316
0.0037
GLU 317
0.0077
GLY 318
0.0072
PHE 319
0.0066
LEU 320
0.0054
GLU 321
0.0051
LYS 322
0.0105
THR 323
0.0133
ARG 324
0.0043
GLY 325
0.0102
TYR 326
0.0105
GLY 327
0.0145
MET 328
0.0166
VAL 329
0.0074
VAL 330
0.0100
PRO 331
0.0113
TRP 332
0.0143
ALA 333
0.0135
PRO 334
0.0124
GLN 335
0.0097
ALA 336
0.0102
GLU 337
0.0089
VAL 338
0.0086
LEU 339
0.0092
ALA 340
0.0090
HIS 341
0.0123
GLU 342
0.0137
ALA 343
0.0145
VAL 344
0.0067
GLY 345
0.0072
ALA 346
0.0073
PHE 347
0.0101
VAL 348
0.0108
THR 349
0.0113
HIS 350
0.0123
CYS 351
0.0095
GLY 352
0.0112
TRP 353
0.0034
ASN 354
0.0061
SER 355
0.0069
LEU 356
0.0060
TRP 357
0.0059
GLU 358
0.0091
SER 359
0.0096
VAL 360
0.0080
ALA 361
0.0084
GLY 362
0.0082
GLY 363
0.0074
VAL 364
0.0081
PRO 365
0.0087
LEU 366
0.0103
ILE 367
0.0122
CYS 368
0.0151
ARG 369
0.0155
PRO 370
0.0113
PHE 371
0.0120
PHE 372
0.0115
GLY 373
0.0118
ASP 374
0.0084
GLN 375
0.0064
ARG 376
0.0032
LEU 377
0.0038
ASN 378
0.0026
GLY 379
0.0026
ARG 380
0.0044
MET 381
0.0049
VAL 382
0.0057
GLU 383
0.0137
ASP 384
0.0162
VAL 385
0.0152
LEU 386
0.0090
GLU 387
0.0138
ILE 388
0.0109
GLY 389
0.0131
VAL 390
0.0166
ARG 391
0.0208
ILE 392
0.0208
GLU 393
0.0243
GLY 394
0.0300
GLY 395
0.0225
VAL 396
0.0192
PHE 397
0.0177
THR 398
0.0159
LYS 399
0.0138
SER 400
0.0119
GLY 401
0.0128
LEU 402
0.0136
MET 403
0.0108
SER 404
0.0082
CYS 405
0.0099
PHE 406
0.0092
ASP 407
0.0092
GLN 408
0.0076
ILE 409
0.0070
LEU 410
0.0027
SER 411
0.0070
GLN 412
0.0074
GLU 413
0.0076
LYS 414
0.0104
GLY 415
0.0060
LYS 416
0.0043
LYS 417
0.0077
LEU 418
0.0091
ARG 419
0.0049
GLU 420
0.0038
ASN 421
0.0052
LEU 422
0.0055
ARG 423
0.0043
ALA 424
0.0036
LEU 425
0.0038
ARG 426
0.0032
ARG 426
0.0032
GLU 427
0.0029
THR 428
0.0052
ALA 429
0.0044
ASP 430
0.0029
ARG 431
0.0089
ALA 432
0.0080
VAL 433
0.0097
GLY 434
0.0179
PRO 435
0.0181
LYS 436
0.0117
GLY 437
0.0111
SER 438
0.0134
SER 439
0.0146
THR 440
0.0161
GLU 441
0.0173
ASN 442
0.0174
PHE 443
0.0114
ILE 444
0.0094
THR 445
0.0144
LEU 446
0.0095
VAL 447
0.0085
ASP 448
0.0186
LEU 449
0.0119
VAL 450
0.0113
SER 451
0.0176
LYS 452
0.0237
PRO 453
0.0265
LYS 454
0.0231
ASP 455
0.0371
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.