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 = 0.0385
MET 1
0.0235
MET 2
0.0218
ASN 3
0.0229
ARG 4
0.0143
SER 5
0.0123
LEU 6
0.0123
THR 7
0.0149
GLN 8
0.0120
ILE 9
0.0117
ALA 10
0.0162
ARG 11
0.0127
MET 12
0.0115
ALA 13
0.0127
GLY 14
0.0143
GLY 15
0.0186
THR 16
0.0125
LEU 17
0.0122
ARG 18
0.0116
VAL 19
0.0227
ASN 20
0.0264
GLN 21
0.0120
GLU 22
0.0234
HIS 23
0.0251
ALA 24
0.0076
ASP 25
0.0150
ALA 26
0.0233
ILE 27
0.0106
SER 28
0.0092
ILE 29
0.0110
GLN 30
0.0176
GLY 31
0.0117
VAL 32
0.0078
SER 33
0.0048
ILE 34
0.0085
ASP 35
0.0074
THR 36
0.0088
ARG 37
0.0217
SER 38
0.0055
LEU 39
0.0076
ARG 40
0.0167
PRO 41
0.0147
GLY 42
0.0146
ASN 43
0.0097
LEU 44
0.0091
PHE 45
0.0066
VAL 46
0.0124
PRO 47
0.0124
LEU 48
0.0106
PRO 49
0.0183
GLY 50
0.0189
ASN 51
0.0187
HIS 52
0.0209
ILE 53
0.0187
ASP 54
0.0233
GLY 55
0.0200
HIS 56
0.0190
GLU 57
0.0238
HIS 58
0.0198
VAL 59
0.0202
ALA 60
0.0249
ALA 61
0.0175
ALA 62
0.0169
LEU 63
0.0188
SER 64
0.0158
LYS 65
0.0124
GLU 66
0.0195
ALA 67
0.0105
ALA 68
0.0075
ALA 69
0.0058
ALA 70
0.0116
PHE 71
0.0103
TRP 72
0.0106
LYS 73
0.0148
ARG 74
0.0186
GLY 75
0.0210
TYR 76
0.0125
PRO 77
0.0126
ASN 78
0.0128
PRO 79
0.0116
PRO 80
0.0192
GLU 81
0.0119
ASP 82
0.0137
ALA 83
0.0126
VAL 84
0.0127
LEU 85
0.0127
ILE 86
0.0136
PHE 87
0.0135
VAL 88
0.0186
ASP 89
0.0195
ASP 90
0.0164
PRO 91
0.0123
LEU 92
0.0109
LYS 93
0.0174
ALA 94
0.0122
LEU 95
0.0106
GLN 96
0.0084
ARG 97
0.0067
LEU 98
0.0102
SER 99
0.0081
ARG 100
0.0071
GLN 101
0.0149
TYR 102
0.0202
ARG 103
0.0178
GLU 104
0.0246
GLN 105
0.0300
CYS 106
0.0327
GLY 107
0.0336
ALA 108
0.0256
LYS 109
0.0177
ILE 110
0.0128
ILE 111
0.0133
GLY 112
0.0055
ILE 113
0.0068
THR 114
0.0076
GLY 115
0.0049
SER 116
0.0084
ASN 117
0.0110
GLY 118
0.0088
LYS 119
0.0099
THR 120
0.0086
THR 121
0.0076
THR 122
0.0089
LYS 123
0.0083
ASP 124
0.0068
LEU 125
0.0078
VAL 126
0.0089
ALA 127
0.0105
SER 128
0.0118
VAL 129
0.0118
LEU 130
0.0156
GLY 131
0.0256
THR 132
0.0213
THR 133
0.0305
TYR 134
0.0309
ARG 135
0.0385
VAL 136
0.0191
HIS 137
0.0131
LYS 138
0.0089
THR 139
0.0073
GLN 140
0.0139
GLY 141
0.0210
ASN 142
0.0228
LEU 143
0.0167
ASN 144
0.0151
ASN 145
0.0149
HIS 146
0.0116
ILE 147
0.0124
GLY 148
0.0138
LEU 149
0.0061
PRO 150
0.0063
LEU 151
0.0114
THR 152
0.0087
LEU 153
0.0099
LEU 154
0.0164
GLN 155
0.0178
ILE 156
0.0193
GLY 157
0.0237
GLU 158
0.0362
ASP 159
0.0274
THR 160
0.0226
GLU 161
0.0297
VAL 162
0.0213
ALA 163
0.0133
VAL 164
0.0111
ILE 165
0.0066
GLU 166
0.0081
MET 167
0.0103
GLY 168
0.0138
MET 169
0.0090
SER 170
0.0082
GLY 171
0.0041
ARG 172
0.0060
GLY 173
0.0060
GLU 174
0.0068
ILE 175
0.0073
GLU 176
0.0081
LEU 177
0.0094
LEU 178
0.0085
SER 179
0.0103
GLU 180
0.0110
LEU 181
0.0077
ALA 182
0.0090
GLN 183
0.0153
PRO 184
0.0107
ASP 185
0.0100
MET 186
0.0100
ALA 187
0.0077
ILE 188
0.0072
ILE 189
0.0072
THR 190
0.0057
MET 191
0.0044
ILE 192
0.0027
GLY 193
0.0158
ASP 194
0.0144
ALA 195
0.0137
HIS 196
0.0097
LEU 197
0.0053
LEU 198
0.0108
GLN 199
0.0132
LEU 200
0.0131
GLY 201
0.0189
SER 202
0.0222
ARG 203
0.0189
GLU 204
0.0182
GLU 205
0.0134
ILE 206
0.0066
ALA 207
0.0076
ARG 208
0.0058
ALA 209
0.0036
LYS 210
0.0016
THR 211
0.0049
GLU 212
0.0043
ILE 213
0.0044
LEU 214
0.0091
GLY 215
0.0076
GLY 216
0.0076
LEU 217
0.0121
GLN 218
0.0071
ASP 219
0.0042
GLY 220
0.0099
GLY 221
0.0047
LEU 222
0.0069
PHE 223
0.0114
ILE 224
0.0106
SER 225
0.0121
ASN 226
0.0129
GLY 227
0.0137
ASP 228
0.0124
GLU 229
0.0197
PRO 230
0.0198
LEU 231
0.0141
ILE 232
0.0138
ASP 233
0.0171
PHE 234
0.0140
VAL 235
0.0085
LEU 236
0.0131
PRO 237
0.0164
GLU 238
0.0106
ILE 239
0.0078
LYS 240
0.0083
LYS 241
0.0225
PRO 242
0.0191
GLU 243
0.0273
GLU 244
0.0204
MET 245
0.0164
ARG 246
0.0138
ARG 247
0.0147
VAL 248
0.0116
SER 249
0.0124
PHE 250
0.0073
GLY 251
0.0079
GLN 252
0.0130
LYS 253
0.0246
SER 254
0.0363
THR 255
0.0358
ASN 256
0.0100
ASN 257
0.0088
ILE 258
0.0051
TYR 259
0.0109
PRO 260
0.0170
VAL 261
0.0223
ASP 262
0.0231
ILE 263
0.0182
GLN 264
0.0248
ILE 265
0.0195
GLY 266
0.0142
ASN 267
0.0090
ASP 268
0.0053
GLY 269
0.0084
SER 270
0.0200
SER 271
0.0218
PHE 272
0.0178
ARG 273
0.0177
LEU 274
0.0122
GLN 275
0.0116
ASP 276
0.0073
SER 277
0.0064
ASP 278
0.0136
THR 279
0.0137
GLU 280
0.0126
PHE 281
0.0118
TYR 282
0.0135
ILE 283
0.0127
PRO 284
0.0084
LEU 285
0.0095
LEU 286
0.0058
GLY 287
0.0099
LEU 288
0.0175
HIS 289
0.0129
ASN 290
0.0140
MET 291
0.0158
ASN 292
0.0103
ALA 293
0.0113
LEU 294
0.0108
ALA 295
0.0102
ALA 296
0.0084
VAL 297
0.0100
THR 298
0.0080
ALA 299
0.0065
GLY 300
0.0064
ARG 301
0.0079
GLU 302
0.0095
LEU 303
0.0085
GLU 304
0.0157
VAL 305
0.0071
SER 306
0.0175
ASP 307
0.0184
GLU 308
0.0227
LYS 309
0.0142
ILE 310
0.0090
ALA 311
0.0126
GLN 312
0.0152
GLY 313
0.0081
LEU 314
0.0031
ARG 315
0.0039
ASP 316
0.0115
VAL 317
0.0070
GLN 318
0.0167
LEU 319
0.0110
SER 320
0.0146
GLY 321
0.0194
MET 322
0.0169
ARG 323
0.0121
ILE 324
0.0116
GLU 325
0.0299
LYS 326
0.0273
ARG 327
0.0237
LYS 328
0.0192
ALA 329
0.0147
GLU 330
0.0382
SER 331
0.0271
GLY 332
0.0211
PHE 333
0.0080
THR 334
0.0150
VAL 335
0.0167
LEU 336
0.0202
ASN 337
0.0165
ASP 338
0.0101
ALA 339
0.0112
TYR 340
0.0131
ASN 341
0.0142
ALA 342
0.0180
SER 343
0.0255
PRO 344
0.0276
ALA 345
0.0259
ALA 346
0.0183
THR 347
0.0179
LYS 348
0.0184
ALA 349
0.0117
VAL 350
0.0050
LEU 351
0.0059
SER 352
0.0091
LEU 353
0.0073
MET 354
0.0085
LYS 355
0.0104
GLN 356
0.0089
LEU 357
0.0128
LYS 358
0.0155
GLY 359
0.0215
TYR 360
0.0228
ARG 361
0.0200
HIS 362
0.0191
LYS 363
0.0157
TYR 364
0.0075
VAL 365
0.0089
VAL 366
0.0095
LEU 367
0.0099
ALA 368
0.0112
ASP 369
0.0129
MET 370
0.0248
LEU 371
0.0239
GLU 372
0.0228
LEU 373
0.0192
GLY 374
0.0211
GLU 375
0.0377
LEU 376
0.0082
GLU 377
0.0201
GLU 378
0.0191
GLN 379
0.0138
PHE 380
0.0199
HIS 381
0.0214
ARG 382
0.0117
GLU 383
0.0161
ILE 384
0.0186
GLY 385
0.0085
GLY 386
0.0089
ILE 387
0.0139
ALA 388
0.0098
ALA 389
0.0092
ASN 390
0.0184
LEU 391
0.0169
ALA 392
0.0162
GLU 393
0.0226
GLN 394
0.0285
GLY 395
0.0256
GLU 396
0.0204
LEU 397
0.0150
SER 398
0.0131
GLY 399
0.0087
ILE 400
0.0050
TYR 401
0.0062
THR 402
0.0091
TYR 403
0.0114
GLY 404
0.0129
PRO 405
0.0178
LEU 406
0.0213
GLY 407
0.0188
ARG 408
0.0156
TYR 409
0.0141
ILE 410
0.0138
ALA 411
0.0131
GLU 412
0.0105
GLU 413
0.0037
ALA 414
0.0020
LYS 415
0.0114
ALA 416
0.0189
ARG 417
0.0197
PHE 418
0.0148
PRO 419
0.0128
LEU 420
0.0047
VAL 421
0.0041
ASN 422
0.0043
THR 423
0.0054
TYR 424
0.0085
TRP 425
0.0109
PHE 426
0.0088
GLU 427
0.0090
ASP 428
0.0088
LYS 429
0.0139
GLN 430
0.0222
ALA 431
0.0148
MET 432
0.0127
ALA 433
0.0224
ASN 434
0.0214
ALA 435
0.0131
LEU 436
0.0124
LYS 437
0.0157
GLU 438
0.0136
VAL 439
0.0068
ILE 440
0.0083
HIS 441
0.0071
PRO 442
0.0076
GLU 443
0.0149
ASP 444
0.0163
VAL 445
0.0143
VAL 446
0.0138
LEU 447
0.0121
VAL 448
0.0092
LYS 449
0.0020
ALA 450
0.0074
SER 451
0.0105
ARG 452
0.0092
GLY 453
0.0160
MET 454
0.0066
LYS 455
0.0037
LEU 456
0.0074
GLU 457
0.0158
ASP 458
0.0156
VAL 459
0.0201
VAL 460
0.0253
ASN 461
0.0281
PHE 462
0.0266
LEU 463
0.0242
LEU 464
0.0188
ALA 465
0.0327
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.