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 = 0.0394
THR 6
0.0347
ASN 7
0.0220
PRO 8
0.0106
HIS 9
0.0050
VAL 10
0.0041
ALA 11
0.0078
VAL 12
0.0113
LEU 13
0.0106
ALA 14
0.0097
PHE 15
0.0069
PRO 16
0.0067
PHE 17
0.0080
SER 18
0.0140
THR 19
0.0071
HIS 20
0.0084
ALA 21
0.0062
ALA 22
0.0043
PRO 23
0.0074
LEU 24
0.0124
LEU 25
0.0115
ALA 26
0.0132
VAL 27
0.0173
VAL 28
0.0201
ARG 29
0.0205
ARG 30
0.0187
LEU 31
0.0179
ALA 32
0.0192
ALA 33
0.0187
ALA 34
0.0164
ALA 35
0.0145
PRO 36
0.0217
HIS 37
0.0186
ALA 38
0.0138
VAL 39
0.0053
PHE 40
0.0062
SER 41
0.0055
PHE 42
0.0070
PHE 43
0.0094
SER 44
0.0097
THR 45
0.0122
SER 46
0.0277
GLN 47
0.0301
SER 48
0.0099
ASN 49
0.0078
ALA 50
0.0187
SER 51
0.0220
ILE 52
0.0134
PHE 53
0.0102
HIS 54
0.0133
ASP 55
0.0184
HIS 58
0.0329
THR 59
0.0394
MET 60
0.0380
GLN 61
0.0250
CYS 62
0.0250
CYS 62
0.0250
ASN 63
0.0249
ILE 64
0.0199
LYS 65
0.0140
SER 66
0.0106
TYR 67
0.0100
ASP 68
0.0100
ILE 69
0.0155
SER 70
0.0185
ASP 71
0.0200
GLY 72
0.0202
VAL 73
0.0334
PRO 74
0.0145
GLU 75
0.0166
GLY 76
0.0080
TYR 77
0.0086
VAL 78
0.0107
PHE 79
0.0142
ALA 80
0.0272
GLY 81
0.0206
ARG 82
0.0221
PRO 83
0.0214
GLN 84
0.0188
GLU 85
0.0124
ASP 86
0.0132
ILE 87
0.0129
GLU 88
0.0142
LEU 89
0.0174
PHE 90
0.0176
THR 91
0.0102
ARG 92
0.0181
ALA 93
0.0210
ALA 94
0.0148
PRO 95
0.0104
GLU 96
0.0023
SER 97
0.0089
PHE 98
0.0021
ARG 99
0.0096
GLN 100
0.0155
GLY 101
0.0106
MET 102
0.0064
VAL 103
0.0358
MET 104
0.0298
ALA 105
0.0096
VAL 106
0.0134
ALA 107
0.0172
GLU 108
0.0149
THR 109
0.0173
GLY 110
0.0273
ARG 111
0.0261
PRO 112
0.0211
VAL 113
0.0133
SER 114
0.0118
CYS 115
0.0161
LEU 116
0.0155
LEU 116
0.0155
VAL 117
0.0156
ALA 118
0.0165
ASP 119
0.0156
ALA 120
0.0116
PHE 121
0.0159
ILE 122
0.0150
TRP 123
0.0119
PHE 124
0.0176
ALA 125
0.0214
ALA 126
0.0245
ASP 127
0.0252
MET 128
0.0217
ALA 129
0.0250
ALA 130
0.0378
GLU 131
0.0347
MET 132
0.0234
GLY 133
0.0243
VAL 134
0.0225
ALA 135
0.0271
TRP 136
0.0191
LEU 137
0.0191
PRO 138
0.0163
PHE 139
0.0100
TRP 140
0.0100
THR 141
0.0123
ALA 142
0.0109
GLY 143
0.0091
PRO 144
0.0072
ASN 145
0.0074
SER 146
0.0099
LEU 147
0.0067
SER 148
0.0073
THR 149
0.0094
HIS 150
0.0113
VAL 151
0.0110
TYR 152
0.0141
ILE 153
0.0165
ASP 154
0.0169
GLU 155
0.0135
ILE 156
0.0083
ARG 157
0.0103
GLU 158
0.0151
LYS 159
0.0134
ILE 160
0.0068
GLY 161
0.0080
VAL 162
0.0055
SER 163
0.0333
GLY 164
0.0214
ILE 165
0.0112
GLN 166
0.0114
GLY 167
0.0095
ARG 168
0.0124
GLU 169
0.0105
ASP 170
0.0149
GLU 171
0.0156
LEU 172
0.0046
LEU 173
0.0054
ASN 174
0.0134
PHE 175
0.0149
ILE 176
0.0115
PRO 177
0.0158
GLY 178
0.0169
MET 179
0.0123
SER 180
0.0142
LYS 181
0.0078
VAL 182
0.0077
ARG 183
0.0059
PHE 184
0.0061
ARG 185
0.0088
ASP 186
0.0095
LEU 187
0.0043
GLN 188
0.0047
GLU 189
0.0034
GLY 190
0.0079
ILE 191
0.0088
VAL 192
0.0054
PHE 193
0.0075
GLY 194
0.0146
ASN 195
0.0233
LEU 196
0.0181
ASN 197
0.0361
SER 198
0.0180
LEU 199
0.0127
PHE 200
0.0145
SER 201
0.0175
SER 201
0.0175
ARG 202
0.0248
MET 203
0.0251
LEU 204
0.0199
HIS 205
0.0183
ARG 206
0.0145
MET 207
0.0099
GLY 208
0.0106
GLN 209
0.0173
VAL 210
0.0108
LEU 211
0.0107
PRO 212
0.0237
LYS 213
0.0309
ALA 214
0.0205
THR 215
0.0262
ALA 216
0.0212
VAL 217
0.0053
PHE 218
0.0063
ILE 219
0.0066
ASN 220
0.0079
SER 221
0.0073
PHE 222
0.0070
GLU 223
0.0056
GLU 224
0.0077
LEU 225
0.0093
ASP 226
0.0170
ASP 227
0.0180
SER 228
0.0127
LEU 229
0.0091
THR 230
0.0121
ASN 231
0.0185
ASP 232
0.0173
LEU 233
0.0172
LYS 234
0.0225
SER 235
0.0324
LYS 236
0.0275
LEU 237
0.0241
LYS 238
0.0293
THR 239
0.0245
TYR 240
0.0163
LEU 241
0.0044
ASN 242
0.0038
ILE 243
0.0041
GLY 244
0.0085
PRO 245
0.0075
PHE 246
0.0095
ASN 247
0.0121
LEU 248
0.0144
ILE 249
0.0173
THR 250
0.0280
GLY 260
0.0253
CYS 261
0.0186
LEU 262
0.0062
GLN 263
0.0210
TRP 264
0.0224
LEU 265
0.0074
LYS 266
0.0234
GLU 267
0.0279
ARG 268
0.0125
LYS 269
0.0225
PRO 270
0.0186
THR 271
0.0123
SER 272
0.0135
VAL 273
0.0139
VAL 274
0.0125
TYR 275
0.0123
ILE 276
0.0125
SER 277
0.0139
PHE 278
0.0133
GLY 279
0.0180
THR 280
0.0268
VAL 281
0.0232
THR 282
0.0175
THR 283
0.0115
PRO 284
0.0138
PRO 285
0.0170
PRO 286
0.0149
ALA 287
0.0123
GLU 288
0.0114
VAL 289
0.0071
VAL 290
0.0068
ALA 291
0.0065
LEU 292
0.0065
SER 293
0.0086
SER 293
0.0086
GLU 294
0.0132
ALA 295
0.0109
LEU 296
0.0043
GLU 297
0.0101
ALA 298
0.0129
SER 299
0.0136
ARG 300
0.0117
VAL 301
0.0039
PRO 302
0.0161
PHE 303
0.0140
ILE 304
0.0133
TRP 305
0.0101
SER 306
0.0090
LEU 307
0.0079
ARG 308
0.0145
ASP 309
0.0225
LYS 310
0.0274
ALA 311
0.0132
ARG 312
0.0157
VAL 313
0.0224
HIS 314
0.0134
LEU 315
0.0075
PRO 316
0.0059
GLU 317
0.0064
GLY 318
0.0042
PHE 319
0.0070
LEU 320
0.0052
GLU 321
0.0022
LYS 322
0.0042
THR 323
0.0106
ARG 324
0.0088
GLY 325
0.0156
TYR 326
0.0137
GLY 327
0.0136
MET 328
0.0143
VAL 329
0.0046
VAL 330
0.0052
PRO 331
0.0108
TRP 332
0.0243
ALA 333
0.0166
PRO 334
0.0151
GLN 335
0.0187
ALA 336
0.0176
GLU 337
0.0218
VAL 338
0.0165
LEU 339
0.0153
ALA 340
0.0161
HIS 341
0.0100
GLU 342
0.0101
ALA 343
0.0097
VAL 344
0.0137
GLY 345
0.0096
ALA 346
0.0083
PHE 347
0.0099
VAL 348
0.0090
THR 349
0.0084
HIS 350
0.0070
CYS 351
0.0051
GLY 352
0.0051
TRP 353
0.0029
ASN 354
0.0037
SER 355
0.0051
LEU 356
0.0039
TRP 357
0.0072
GLU 358
0.0097
SER 359
0.0097
VAL 360
0.0108
ALA 361
0.0137
GLY 362
0.0126
GLY 363
0.0116
VAL 364
0.0103
PRO 365
0.0039
LEU 366
0.0037
ILE 367
0.0033
CYS 368
0.0056
ARG 369
0.0058
PRO 370
0.0048
PHE 371
0.0078
PHE 372
0.0087
GLY 373
0.0095
ASP 374
0.0067
GLN 375
0.0049
ARG 376
0.0063
LEU 377
0.0073
ASN 378
0.0061
GLY 379
0.0053
ARG 380
0.0069
MET 381
0.0065
VAL 382
0.0036
GLU 383
0.0043
ASP 384
0.0040
VAL 385
0.0048
LEU 386
0.0014
GLU 387
0.0051
ILE 388
0.0042
GLY 389
0.0045
VAL 390
0.0042
ARG 391
0.0065
ILE 392
0.0146
GLU 393
0.0253
GLY 394
0.0302
GLY 395
0.0169
VAL 396
0.0146
PHE 397
0.0139
THR 398
0.0162
LYS 399
0.0209
SER 400
0.0325
GLY 401
0.0243
LEU 402
0.0150
MET 403
0.0171
SER 404
0.0169
CYS 405
0.0149
PHE 406
0.0110
ASP 407
0.0231
GLN 408
0.0190
ILE 409
0.0150
LEU 410
0.0214
SER 411
0.0377
GLN 412
0.0330
GLU 413
0.0059
LYS 414
0.0042
GLY 415
0.0078
LYS 416
0.0165
LYS 417
0.0171
LEU 418
0.0079
ARG 419
0.0094
GLU 420
0.0167
ASN 421
0.0147
LEU 422
0.0060
ARG 423
0.0106
ALA 424
0.0110
LEU 425
0.0035
ARG 426
0.0113
ARG 426
0.0113
GLU 427
0.0160
THR 428
0.0118
ALA 429
0.0103
ASP 430
0.0156
ARG 431
0.0221
ALA 432
0.0182
VAL 433
0.0050
GLY 434
0.0117
PRO 435
0.0118
LYS 436
0.0128
GLY 437
0.0034
SER 438
0.0040
SER 439
0.0059
THR 440
0.0067
GLU 441
0.0065
ASN 442
0.0080
PHE 443
0.0114
ILE 444
0.0092
THR 445
0.0154
LEU 446
0.0136
VAL 447
0.0150
ASP 448
0.0150
LEU 449
0.0128
VAL 450
0.0115
SER 451
0.0103
LYS 452
0.0150
PRO 453
0.0113
LYS 454
0.0118
ASP 455
0.0269
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.