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 = 0.0544
MET 1
0.0195
MET 2
0.0164
ASN 3
0.0145
ARG 4
0.0091
SER 5
0.0098
LEU 6
0.0097
THR 7
0.0111
GLN 8
0.0100
ILE 9
0.0088
ALA 10
0.0088
ARG 11
0.0100
MET 12
0.0077
ALA 13
0.0080
GLY 14
0.0079
GLY 15
0.0071
THR 16
0.0018
LEU 17
0.0051
ARG 18
0.0059
VAL 19
0.0148
ASN 20
0.0196
GLN 21
0.0148
GLU 22
0.0144
HIS 23
0.0126
ALA 24
0.0076
ASP 25
0.0080
ALA 26
0.0113
ILE 27
0.0075
SER 28
0.0094
ILE 29
0.0096
GLN 30
0.0108
GLY 31
0.0088
VAL 32
0.0062
SER 33
0.0045
ILE 34
0.0032
ASP 35
0.0015
THR 36
0.0005
ARG 37
0.0097
SER 38
0.0038
LEU 39
0.0040
ARG 40
0.0049
PRO 41
0.0079
GLY 42
0.0097
ASN 43
0.0082
LEU 44
0.0077
PHE 45
0.0069
VAL 46
0.0071
PRO 47
0.0078
LEU 48
0.0079
PRO 49
0.0119
GLY 50
0.0064
ASN 51
0.0070
HIS 52
0.0081
ILE 53
0.0051
ASP 54
0.0110
GLY 55
0.0123
HIS 56
0.0099
GLU 57
0.0085
HIS 58
0.0096
VAL 59
0.0094
ALA 60
0.0094
ALA 61
0.0078
ALA 62
0.0088
LEU 63
0.0107
SER 64
0.0150
LYS 65
0.0113
GLU 66
0.0160
ALA 67
0.0096
ALA 68
0.0105
ALA 69
0.0101
ALA 70
0.0064
PHE 71
0.0057
TRP 72
0.0054
LYS 73
0.0103
ARG 74
0.0114
GLY 75
0.0147
TYR 76
0.0128
PRO 77
0.0109
ASN 78
0.0118
PRO 79
0.0060
PRO 80
0.0025
GLU 81
0.0040
ASP 82
0.0045
ALA 83
0.0025
VAL 84
0.0055
LEU 85
0.0046
ILE 86
0.0031
PHE 87
0.0030
VAL 88
0.0081
ASP 89
0.0105
ASP 90
0.0108
PRO 91
0.0099
LEU 92
0.0087
LYS 93
0.0087
ALA 94
0.0084
LEU 95
0.0072
GLN 96
0.0076
ARG 97
0.0098
LEU 98
0.0080
SER 99
0.0052
ARG 100
0.0095
GLN 101
0.0063
TYR 102
0.0058
ARG 103
0.0022
GLU 104
0.0042
GLN 105
0.0060
CYS 106
0.0118
GLY 107
0.0144
ALA 108
0.0081
LYS 109
0.0058
ILE 110
0.0080
ILE 111
0.0123
GLY 112
0.0142
ILE 113
0.0123
THR 114
0.0124
GLY 115
0.0101
SER 116
0.0121
ASN 117
0.0136
GLY 118
0.0089
LYS 119
0.0088
THR 120
0.0088
THR 121
0.0078
THR 122
0.0068
LYS 123
0.0050
ASP 124
0.0029
LEU 125
0.0033
VAL 126
0.0036
ALA 127
0.0109
SER 128
0.0111
VAL 129
0.0131
LEU 130
0.0201
GLY 131
0.0243
THR 132
0.0242
THR 133
0.0287
TYR 134
0.0248
ARG 135
0.0193
VAL 136
0.0146
HIS 137
0.0140
LYS 138
0.0116
THR 139
0.0093
GLN 140
0.0126
GLY 141
0.0124
ASN 142
0.0126
LEU 143
0.0120
ASN 144
0.0084
ASN 145
0.0087
HIS 146
0.0092
ILE 147
0.0092
GLY 148
0.0103
LEU 149
0.0063
PRO 150
0.0077
LEU 151
0.0106
THR 152
0.0091
LEU 153
0.0069
LEU 154
0.0138
GLN 155
0.0165
ILE 156
0.0150
GLY 157
0.0261
GLU 158
0.0250
ASP 159
0.0292
THR 160
0.0209
GLU 161
0.0215
VAL 162
0.0152
ALA 163
0.0062
VAL 164
0.0021
ILE 165
0.0049
GLU 166
0.0088
MET 167
0.0101
GLY 168
0.0093
MET 169
0.0169
SER 170
0.0139
GLY 171
0.0090
ARG 172
0.0133
GLY 173
0.0169
GLU 174
0.0150
ILE 175
0.0159
GLU 176
0.0199
LEU 177
0.0205
LEU 178
0.0191
SER 179
0.0219
GLU 180
0.0242
LEU 181
0.0189
ALA 182
0.0188
GLN 183
0.0194
PRO 184
0.0238
ASP 185
0.0239
MET 186
0.0259
ALA 187
0.0204
ILE 188
0.0154
ILE 189
0.0128
THR 190
0.0111
MET 191
0.0132
ILE 192
0.0149
GLY 193
0.0219
ASP 194
0.0134
ALA 195
0.0194
HIS 196
0.0295
LEU 197
0.0238
LEU 198
0.0342
GLN 199
0.0302
LEU 200
0.0188
GLY 201
0.0227
SER 202
0.0208
ARG 203
0.0188
GLU 204
0.0204
GLU 205
0.0149
ILE 206
0.0153
ALA 207
0.0198
ARG 208
0.0172
ALA 209
0.0174
LYS 210
0.0174
THR 211
0.0167
GLU 212
0.0182
ILE 213
0.0186
LEU 214
0.0202
GLY 215
0.0235
GLY 216
0.0299
LEU 217
0.0295
GLN 218
0.0347
ASP 219
0.0313
GLY 220
0.0427
GLY 221
0.0384
LEU 222
0.0319
PHE 223
0.0204
ILE 224
0.0173
SER 225
0.0109
ASN 226
0.0101
GLY 227
0.0095
ASP 228
0.0094
GLU 229
0.0146
PRO 230
0.0158
LEU 231
0.0152
ILE 232
0.0130
ASP 233
0.0164
PHE 234
0.0194
VAL 235
0.0205
LEU 236
0.0168
PRO 237
0.0342
GLU 238
0.0332
ILE 239
0.0250
LYS 240
0.0240
LYS 241
0.0166
PRO 242
0.0111
GLU 243
0.0334
GLU 244
0.0358
MET 245
0.0290
ARG 246
0.0375
ARG 247
0.0213
VAL 248
0.0178
SER 249
0.0079
PHE 250
0.0056
GLY 251
0.0058
GLN 252
0.0087
LYS 253
0.0117
SER 254
0.0084
THR 255
0.0089
ASN 256
0.0056
ASN 257
0.0068
ILE 258
0.0035
TYR 259
0.0074
PRO 260
0.0104
VAL 261
0.0138
ASP 262
0.0272
ILE 263
0.0191
GLN 264
0.0212
ILE 265
0.0213
GLY 266
0.0334
ASN 267
0.0406
ASP 268
0.0416
GLY 269
0.0253
SER 270
0.0092
SER 271
0.0135
PHE 272
0.0121
ARG 273
0.0114
LEU 274
0.0101
GLN 275
0.0094
ASP 276
0.0118
SER 277
0.0137
ASP 278
0.0216
THR 279
0.0194
GLU 280
0.0122
PHE 281
0.0106
TYR 282
0.0096
ILE 283
0.0116
PRO 284
0.0152
LEU 285
0.0178
LEU 286
0.0210
GLY 287
0.0098
LEU 288
0.0055
HIS 289
0.0105
ASN 290
0.0097
MET 291
0.0060
ASN 292
0.0053
ALA 293
0.0034
LEU 294
0.0026
ALA 295
0.0018
ALA 296
0.0054
VAL 297
0.0038
THR 298
0.0091
ALA 299
0.0129
GLY 300
0.0122
ARG 301
0.0107
GLU 302
0.0214
LEU 303
0.0212
GLU 304
0.0134
VAL 305
0.0164
SER 306
0.0134
ASP 307
0.0120
GLU 308
0.0196
LYS 309
0.0226
ILE 310
0.0135
ALA 311
0.0144
GLN 312
0.0198
GLY 313
0.0132
LEU 314
0.0095
ARG 315
0.0100
ASP 316
0.0123
VAL 317
0.0073
GLN 318
0.0116
LEU 319
0.0069
SER 320
0.0086
GLY 321
0.0101
MET 322
0.0108
ARG 323
0.0085
ILE 324
0.0083
GLU 325
0.0162
LYS 326
0.0159
ARG 327
0.0149
LYS 328
0.0117
ALA 329
0.0102
GLU 330
0.0263
SER 331
0.0105
GLY 332
0.0108
PHE 333
0.0089
THR 334
0.0142
VAL 335
0.0147
LEU 336
0.0161
ASN 337
0.0075
ASP 338
0.0039
ALA 339
0.0060
TYR 340
0.0071
ASN 341
0.0117
ALA 342
0.0175
SER 343
0.0198
PRO 344
0.0159
ALA 345
0.0203
ALA 346
0.0162
THR 347
0.0116
LYS 348
0.0135
ALA 349
0.0075
VAL 350
0.0092
LEU 351
0.0076
SER 352
0.0059
LEU 353
0.0146
MET 354
0.0148
LYS 355
0.0186
GLN 356
0.0242
LEU 357
0.0287
LYS 358
0.0320
GLY 359
0.0281
TYR 360
0.0219
ARG 361
0.0137
HIS 362
0.0135
LYS 363
0.0151
TYR 364
0.0123
VAL 365
0.0113
VAL 366
0.0100
LEU 367
0.0109
ALA 368
0.0085
ASP 369
0.0087
MET 370
0.0170
LEU 371
0.0258
GLU 372
0.0383
LEU 373
0.0380
GLY 374
0.0476
GLU 375
0.0544
LEU 376
0.0276
GLU 377
0.0236
GLU 378
0.0173
GLN 379
0.0083
PHE 380
0.0074
HIS 381
0.0077
ARG 382
0.0086
GLU 383
0.0145
ILE 384
0.0154
GLY 385
0.0194
GLY 386
0.0189
ILE 387
0.0179
ALA 388
0.0176
ALA 389
0.0159
ASN 390
0.0103
LEU 391
0.0035
ALA 392
0.0063
GLU 393
0.0117
GLN 394
0.0162
GLY 395
0.0134
GLU 396
0.0113
LEU 397
0.0085
SER 398
0.0087
GLY 399
0.0144
ILE 400
0.0176
TYR 401
0.0137
THR 402
0.0111
TYR 403
0.0096
GLY 404
0.0099
PRO 405
0.0089
LEU 406
0.0113
GLY 407
0.0103
ARG 408
0.0021
TYR 409
0.0033
ILE 410
0.0128
ALA 411
0.0148
GLU 412
0.0123
GLU 413
0.0171
ALA 414
0.0225
LYS 415
0.0221
ALA 416
0.0244
ARG 417
0.0200
PHE 418
0.0193
PRO 419
0.0327
LEU 420
0.0308
VAL 421
0.0172
ASN 422
0.0193
THR 423
0.0211
TYR 424
0.0129
TRP 425
0.0084
PHE 426
0.0073
GLU 427
0.0114
ASP 428
0.0118
LYS 429
0.0112
GLN 430
0.0117
ALA 431
0.0110
MET 432
0.0086
ALA 433
0.0095
ASN 434
0.0099
ALA 435
0.0108
LEU 436
0.0107
LYS 437
0.0071
GLU 438
0.0101
VAL 439
0.0109
ILE 440
0.0109
HIS 441
0.0111
PRO 442
0.0135
GLU 443
0.0154
ASP 444
0.0167
VAL 445
0.0161
VAL 446
0.0157
LEU 447
0.0146
VAL 448
0.0039
LYS 449
0.0019
ALA 450
0.0046
SER 451
0.0125
ARG 452
0.0085
GLY 453
0.0104
MET 454
0.0089
LYS 455
0.0079
LEU 456
0.0073
GLU 457
0.0073
ASP 458
0.0083
VAL 459
0.0112
VAL 460
0.0115
ASN 461
0.0116
PHE 462
0.0134
LEU 463
0.0155
LEU 464
0.0129
ALA 465
0.0208
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.