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 = 0.0664
THR 6
0.0381
ASN 7
0.0324
PRO 8
0.0039
HIS 9
0.0127
VAL 10
0.0152
ALA 11
0.0195
VAL 12
0.0075
LEU 13
0.0035
ALA 14
0.0080
PHE 15
0.0174
PRO 16
0.0187
PHE 17
0.0207
SER 18
0.0204
THR 19
0.0184
HIS 20
0.0158
ALA 21
0.0127
ALA 22
0.0117
PRO 23
0.0122
LEU 24
0.0073
LEU 25
0.0070
ALA 26
0.0105
VAL 27
0.0099
VAL 28
0.0068
ARG 29
0.0087
ARG 30
0.0090
LEU 31
0.0098
ALA 32
0.0092
ALA 33
0.0091
ALA 34
0.0094
ALA 35
0.0099
PRO 36
0.0130
HIS 37
0.0033
ALA 38
0.0069
VAL 39
0.0119
PHE 40
0.0107
SER 41
0.0102
PHE 42
0.0049
PHE 43
0.0072
SER 44
0.0111
THR 45
0.0138
SER 46
0.0232
GLN 47
0.0235
SER 48
0.0091
ASN 49
0.0127
ALA 50
0.0087
SER 51
0.0092
ILE 52
0.0126
PHE 53
0.0137
HIS 54
0.0134
ASP 55
0.0226
HIS 58
0.0218
THR 59
0.0159
MET 60
0.0290
GLN 61
0.0184
CYS 62
0.0371
CYS 62
0.0372
ASN 63
0.0232
ILE 64
0.0121
LYS 65
0.0122
SER 66
0.0131
TYR 67
0.0110
ASP 68
0.0123
ILE 69
0.0159
SER 70
0.0159
ASP 71
0.0110
GLY 72
0.0110
VAL 73
0.0394
PRO 74
0.0336
GLU 75
0.0385
GLY 76
0.0664
TYR 77
0.0339
VAL 78
0.0083
PHE 79
0.0371
ALA 80
0.0468
GLY 81
0.0330
ARG 82
0.0237
PRO 83
0.0170
GLN 84
0.0158
GLU 85
0.0152
ASP 86
0.0189
ILE 87
0.0208
GLU 88
0.0178
LEU 89
0.0151
PHE 90
0.0167
THR 91
0.0265
ARG 92
0.0307
ALA 93
0.0277
ALA 94
0.0269
PRO 95
0.0175
GLU 96
0.0328
SER 97
0.0234
PHE 98
0.0138
ARG 99
0.0247
GLN 100
0.0177
GLY 101
0.0062
MET 102
0.0159
VAL 103
0.0110
MET 104
0.0142
ALA 105
0.0163
VAL 106
0.0177
ALA 107
0.0224
GLU 108
0.0176
THR 109
0.0257
GLY 110
0.0341
ARG 111
0.0302
PRO 112
0.0298
VAL 113
0.0250
SER 114
0.0143
CYS 115
0.0260
LEU 116
0.0212
LEU 116
0.0212
VAL 117
0.0171
ALA 118
0.0091
ASP 119
0.0061
ALA 120
0.0011
PHE 121
0.0087
ILE 122
0.0064
TRP 123
0.0084
PHE 124
0.0146
ALA 125
0.0067
ALA 126
0.0184
ASP 127
0.0294
MET 128
0.0136
ALA 129
0.0266
ALA 130
0.0528
GLU 131
0.0463
MET 132
0.0249
GLY 133
0.0359
VAL 134
0.0326
ALA 135
0.0307
TRP 136
0.0217
LEU 137
0.0208
PRO 138
0.0149
PHE 139
0.0054
TRP 140
0.0047
THR 141
0.0076
ALA 142
0.0053
GLY 143
0.0069
PRO 144
0.0103
ASN 145
0.0072
SER 146
0.0088
LEU 147
0.0087
SER 148
0.0117
THR 149
0.0093
HIS 150
0.0047
VAL 151
0.0110
TYR 152
0.0103
ILE 153
0.0123
ASP 154
0.0105
GLU 155
0.0076
ILE 156
0.0113
ARG 157
0.0173
GLU 158
0.0160
LYS 159
0.0170
ILE 160
0.0148
GLY 161
0.0134
VAL 162
0.0113
SER 163
0.0330
GLY 164
0.0197
ILE 165
0.0136
GLN 166
0.0195
GLY 167
0.0321
ARG 168
0.0300
GLU 169
0.0190
ASP 170
0.0155
GLU 171
0.0207
LEU 172
0.0094
LEU 173
0.0069
ASN 174
0.0064
PHE 175
0.0095
ILE 176
0.0115
PRO 177
0.0167
GLY 178
0.0149
MET 179
0.0151
SER 180
0.0147
LYS 181
0.0158
VAL 182
0.0139
ARG 183
0.0122
PHE 184
0.0174
ARG 185
0.0159
ASP 186
0.0141
LEU 187
0.0090
GLN 188
0.0073
GLU 189
0.0051
GLY 190
0.0054
ILE 191
0.0073
VAL 192
0.0059
PHE 193
0.0091
GLY 194
0.0051
ASN 195
0.0078
LEU 196
0.0087
ASN 197
0.0106
SER 198
0.0089
LEU 199
0.0106
PHE 200
0.0142
SER 201
0.0141
SER 201
0.0141
ARG 202
0.0125
MET 203
0.0137
LEU 204
0.0168
HIS 205
0.0191
ARG 206
0.0159
MET 207
0.0086
GLY 208
0.0075
GLN 209
0.0110
VAL 210
0.0089
LEU 211
0.0133
PRO 212
0.0144
LYS 213
0.0186
ALA 214
0.0216
THR 215
0.0228
ALA 216
0.0189
VAL 217
0.0102
PHE 218
0.0064
ILE 219
0.0063
ASN 220
0.0035
SER 221
0.0050
PHE 222
0.0068
GLU 223
0.0069
GLU 224
0.0108
LEU 225
0.0112
ASP 226
0.0162
ASP 227
0.0072
SER 228
0.0110
LEU 229
0.0197
THR 230
0.0172
ASN 231
0.0232
ASP 232
0.0242
LEU 233
0.0250
LYS 234
0.0248
SER 235
0.0259
LYS 236
0.0251
LEU 237
0.0234
LYS 238
0.0200
THR 239
0.0159
TYR 240
0.0147
LEU 241
0.0008
ASN 242
0.0043
ILE 243
0.0073
GLY 244
0.0073
PRO 245
0.0072
PHE 246
0.0090
ASN 247
0.0139
LEU 248
0.0115
ILE 249
0.0102
THR 250
0.0182
GLY 260
0.0113
CYS 261
0.0124
LEU 262
0.0136
GLN 263
0.0100
TRP 264
0.0079
LEU 265
0.0092
LYS 266
0.0083
GLU 267
0.0053
ARG 268
0.0088
LYS 269
0.0210
PRO 270
0.0092
THR 271
0.0123
SER 272
0.0064
VAL 273
0.0062
VAL 274
0.0062
TYR 275
0.0084
ILE 276
0.0081
SER 277
0.0059
PHE 278
0.0054
GLY 279
0.0069
THR 280
0.0101
VAL 281
0.0100
THR 282
0.0056
THR 283
0.0080
PRO 284
0.0084
PRO 285
0.0110
PRO 286
0.0111
ALA 287
0.0116
GLU 288
0.0058
VAL 289
0.0047
VAL 290
0.0034
ALA 291
0.0040
LEU 292
0.0039
SER 293
0.0030
SER 293
0.0030
GLU 294
0.0066
ALA 295
0.0097
LEU 296
0.0054
GLU 297
0.0074
ALA 298
0.0103
SER 299
0.0130
ARG 300
0.0134
VAL 301
0.0095
PRO 302
0.0067
PHE 303
0.0072
ILE 304
0.0079
TRP 305
0.0084
SER 306
0.0059
LEU 307
0.0067
ARG 308
0.0109
ASP 309
0.0118
LYS 310
0.0166
ALA 311
0.0103
ARG 312
0.0094
VAL 313
0.0069
HIS 314
0.0019
LEU 315
0.0030
PRO 316
0.0033
GLU 317
0.0073
GLY 318
0.0062
PHE 319
0.0043
LEU 320
0.0043
GLU 321
0.0053
LYS 322
0.0066
THR 323
0.0081
ARG 324
0.0054
GLY 325
0.0110
TYR 326
0.0061
GLY 327
0.0073
MET 328
0.0102
VAL 329
0.0104
VAL 330
0.0076
PRO 331
0.0084
TRP 332
0.0124
ALA 333
0.0068
PRO 334
0.0152
GLN 335
0.0105
ALA 336
0.0171
GLU 337
0.0230
VAL 338
0.0152
LEU 339
0.0156
ALA 340
0.0204
HIS 341
0.0139
GLU 342
0.0103
ALA 343
0.0102
VAL 344
0.0103
GLY 345
0.0091
ALA 346
0.0074
PHE 347
0.0069
VAL 348
0.0069
THR 349
0.0056
HIS 350
0.0035
CYS 351
0.0035
GLY 352
0.0045
TRP 353
0.0041
ASN 354
0.0059
SER 355
0.0041
LEU 356
0.0054
TRP 357
0.0035
GLU 358
0.0046
SER 359
0.0099
VAL 360
0.0088
ALA 361
0.0102
GLY 362
0.0098
GLY 363
0.0116
VAL 364
0.0102
PRO 365
0.0052
LEU 366
0.0052
ILE 367
0.0056
CYS 368
0.0025
ARG 369
0.0034
PRO 370
0.0043
PHE 371
0.0063
PHE 372
0.0099
GLY 373
0.0126
ASP 374
0.0087
GLN 375
0.0070
ARG 376
0.0066
LEU 377
0.0067
ASN 378
0.0074
GLY 379
0.0070
ARG 380
0.0057
MET 381
0.0087
VAL 382
0.0072
GLU 383
0.0066
ASP 384
0.0123
VAL 385
0.0166
LEU 386
0.0114
GLU 387
0.0060
ILE 388
0.0041
GLY 389
0.0080
VAL 390
0.0059
ARG 391
0.0122
ILE 392
0.0104
GLU 393
0.0167
GLY 394
0.0262
GLY 395
0.0167
VAL 396
0.0147
PHE 397
0.0105
THR 398
0.0111
LYS 399
0.0123
SER 400
0.0159
GLY 401
0.0123
LEU 402
0.0104
MET 403
0.0121
SER 404
0.0085
CYS 405
0.0086
PHE 406
0.0088
ASP 407
0.0078
GLN 408
0.0054
ILE 409
0.0044
LEU 410
0.0048
SER 411
0.0052
GLN 412
0.0066
GLU 413
0.0088
LYS 414
0.0085
GLY 415
0.0059
LYS 416
0.0054
LYS 417
0.0064
LEU 418
0.0048
ARG 419
0.0067
GLU 420
0.0054
ASN 421
0.0053
LEU 422
0.0101
ARG 423
0.0117
ALA 424
0.0118
LEU 425
0.0084
ARG 426
0.0127
ARG 426
0.0127
GLU 427
0.0143
THR 428
0.0095
ALA 429
0.0115
ASP 430
0.0134
ARG 431
0.0090
ALA 432
0.0100
VAL 433
0.0079
GLY 434
0.0145
PRO 435
0.0420
LYS 436
0.0250
GLY 437
0.0084
SER 438
0.0116
SER 439
0.0108
THR 440
0.0120
GLU 441
0.0122
ASN 442
0.0116
PHE 443
0.0113
ILE 444
0.0172
THR 445
0.0127
LEU 446
0.0076
VAL 447
0.0106
ASP 448
0.0236
LEU 449
0.0223
VAL 450
0.0145
SER 451
0.0150
LYS 452
0.0430
PRO 453
0.0258
LYS 454
0.0164
ASP 455
0.0505
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.