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 = 0.0471
ALA 1
0.0154
GLN 2
0.0062
ARG 3
0.0048
ALA 4
0.0084
PHE 5
0.0060
ASN 6
0.0064
ALA 7
0.0072
LYS 8
0.0042
LEU 9
0.0032
ARG 10
0.0053
GLU 11
0.0094
GLY 12
0.0101
ASP 13
0.0089
LEU 14
0.0094
ALA 15
0.0114
SER 16
0.0119
ARG 17
0.0034
ARG 18
0.0085
GLN 19
0.0050
ASP 20
0.0023
ASP 21
0.0025
SER 22
0.0043
GLY 23
0.0024
ALA 24
0.0034
ILE 25
0.0038
ARG 26
0.0022
SER 27
0.0031
TYR 28
0.0029
THR 29
0.0021
GLU 30
0.0017
ALA 31
0.0023
MET 32
0.0026
ASN 33
0.0029
CYS 34
0.0051
VAL 35
0.0041
PRO 36
0.0049
LEU 37
0.0055
TYR 38
0.0049
HIS 39
0.0021
ALA 40
0.0039
VAL 41
0.0026
ILE 42
0.0025
VAL 43
0.0022
ASP 44
0.0015
ALA 45
0.0015
LEU 46
0.0025
THR 47
0.0026
LYS 48
0.0024
ARG 49
0.0033
ALA 50
0.0029
LYS 51
0.0038
SER 52
0.0036
TYR 53
0.0046
PHE 54
0.0047
LYS 55
0.0031
LEU 56
0.0057
LYS 57
0.0075
LYS 58
0.0070
PHE 59
0.0069
GLU 60
0.0101
GLU 61
0.0065
ALA 62
0.0070
GLN 63
0.0066
ALA 64
0.0032
ASP 65
0.0032
CYS 66
0.0031
THR 67
0.0006
LEU 68
0.0022
ALA 69
0.0013
LEU 70
0.0025
LYS 71
0.0060
ILE 72
0.0049
SER 73
0.0079
PRO 74
0.0088
PHE 75
0.0063
CYS 76
0.0025
LEU 77
0.0027
GLU 78
0.0016
ALA 79
0.0030
TYR 80
0.0033
ALA 81
0.0018
CYS 82
0.0063
GLN 83
0.0064
GLY 84
0.0083
ASP 85
0.0094
LEU 86
0.0089
ALA 87
0.0137
GLU 88
0.0088
SER 89
0.0120
ASN 90
0.0268
ARG 91
0.0153
GLU 92
0.0190
TYR 93
0.0150
GLU 94
0.0091
LYS 95
0.0129
ALA 96
0.0100
LEU 97
0.0063
GLN 98
0.0046
ASN 99
0.0047
HIS 100
0.0050
VAL 101
0.0051
LEU 102
0.0081
ALA 103
0.0103
PHE 104
0.0122
ILE 105
0.0097
LEU 106
0.0126
GLY 107
0.0114
GLY 108
0.0151
SER 109
0.0148
ARG 110
0.0189
VAL 111
0.0257
ILE 112
0.0302
GLU 113
0.0136
GLN 114
0.0248
ALA 115
0.0216
GLU 116
0.0236
VAL 117
0.0215
ILE 118
0.0101
GLU 119
0.0104
ARG 120
0.0208
VAL 121
0.0182
SER 122
0.0114
LYS 123
0.0238
PHE 124
0.0167
VAL 125
0.0073
GLY 126
0.0121
ARG 127
0.0151
GLU 128
0.0056
GLN 129
0.0107
ALA 130
0.0128
LYS 131
0.0127
ASP 132
0.0244
ILE 133
0.0122
TRP 134
0.0147
MET 135
0.0185
ILE 136
0.0186
LYS 137
0.0150
ARG 138
0.0161
HIS 139
0.0235
ASP 140
0.0281
LEU 141
0.0205
PRO 142
0.0177
SER 143
0.0121
LYS 144
0.0143
TRP 145
0.0148
LEU 146
0.0136
ILE 147
0.0163
ASP 148
0.0170
SER 149
0.0168
TYR 150
0.0180
PHE 151
0.0136
ASN 152
0.0154
SER 153
0.0230
PHE 154
0.0282
GLN 155
0.0284
ARG 156
0.0384
ASP 157
0.0212
ALA 158
0.0205
ASP 159
0.0115
SER 160
0.0406
GLY 161
0.0340
ILE 162
0.0063
SER 163
0.0392
ILE 164
0.0128
ASP 165
0.0129
HIS 166
0.0202
ASP 167
0.0097
ASP 168
0.0089
PHE 169
0.0069
GLU 170
0.0117
GLN 171
0.0159
TYR 172
0.0132
PHE 173
0.0063
LEU 174
0.0112
ARG 175
0.0105
ALA 176
0.0061
ILE 177
0.0034
ASP 178
0.0027
HIS 179
0.0027
LYS 180
0.0059
ARG 181
0.0115
ASN 182
0.0137
GLN 183
0.0153
ARG 184
0.0049
TYR 185
0.0091
HIS 186
0.0120
GLU 187
0.0071
ALA 188
0.0067
GLN 189
0.0101
GLN 190
0.0080
HIS 191
0.0055
PHE 192
0.0055
GLU 193
0.0077
ALA 194
0.0066
LEU 195
0.0030
SER 196
0.0082
LYS 197
0.0112
LYS 198
0.0177
ASN 199
0.0210
CYS 200
0.0157
VAL 201
0.0190
VAL 202
0.0124
ALA 203
0.0129
LEU 204
0.0153
ASN 205
0.0096
LEU 206
0.0077
HIS 207
0.0064
ALA 208
0.0035
THR 209
0.0032
PHE 210
0.0041
LEU 211
0.0076
TYR 212
0.0090
ILE 213
0.0074
THR 214
0.0147
GLY 215
0.0155
ASP 216
0.0138
VAL 217
0.0098
ALA 218
0.0135
THR 219
0.0084
ALA 220
0.0084
LEU 221
0.0106
ASP 222
0.0079
VAL 223
0.0132
ILE 224
0.0147
ASN 225
0.0165
VAL 226
0.0234
ALA 227
0.0217
LEU 228
0.0125
THR 229
0.0219
LEU 230
0.0276
ASP 231
0.0214
PRO 232
0.0263
THR 233
0.0238
HIS 234
0.0131
VAL 235
0.0152
ASN 236
0.0183
SER 237
0.0102
VAL 238
0.0081
VAL 239
0.0105
LYS 240
0.0093
LYS 241
0.0052
ALA 242
0.0076
GLY 243
0.0079
PHE 244
0.0100
LEU 245
0.0117
CYS 246
0.0144
GLU 247
0.0133
LEU 248
0.0136
GLY 249
0.0124
GLU 250
0.0192
PHE 251
0.0171
GLU 252
0.0194
GLU 253
0.0169
ALA 254
0.0154
GLU 255
0.0136
GLU 256
0.0120
CYS 257
0.0107
PHE 258
0.0117
ASN 259
0.0095
GLU 260
0.0125
ALA 261
0.0142
ALA 262
0.0061
ASN 263
0.0143
ILE 264
0.0255
ASP 265
0.0166
GLU 266
0.0233
ASN 267
0.0282
SER 268
0.0226
SER 269
0.0204
ASP 270
0.0241
LEU 271
0.0148
TYR 272
0.0138
LEU 273
0.0145
HIS 274
0.0153
ARG 275
0.0104
GLY 276
0.0115
GLN 277
0.0112
MET 278
0.0056
GLU 279
0.0046
LEU 280
0.0053
ILE 281
0.0180
MET 282
0.0216
GLY 283
0.0120
ASP 284
0.0152
TYR 285
0.0155
PRO 286
0.0246
SER 287
0.0183
ALA 288
0.0176
VAL 289
0.0188
THR 290
0.0185
SER 291
0.0178
LEU 292
0.0171
ARG 293
0.0162
ARG 294
0.0154
SER 295
0.0079
LEU 296
0.0092
THR 297
0.0194
ARG 298
0.0182
CYS 299
0.0219
ASP 300
0.0189
THR 301
0.0168
LEU 302
0.0093
ALA 303
0.0118
VAL 304
0.0112
THR 305
0.0088
HIS 306
0.0132
ILE 307
0.0091
SER 308
0.0123
TYR 309
0.0146
GLY 310
0.0154
MET 311
0.0195
ALA 312
0.0194
LEU 313
0.0226
TYR 314
0.0283
LYS 315
0.0280
ALA 316
0.0245
GLY 317
0.0307
SER 318
0.0369
ILE 319
0.0366
TYR 320
0.0471
GLN 321
0.0391
SER 322
0.0268
LEU 323
0.0237
ASP 324
0.0183
VAL 325
0.0124
PHE 326
0.0107
LYS 327
0.0186
THR 328
0.0156
ALA 329
0.0138
LEU 330
0.0160
GLU 331
0.0253
GLN 332
0.0218
PHE 333
0.0235
PRO 334
0.0297
THR 335
0.0273
SER 336
0.0313
HIS 337
0.0193
GLU 338
0.0218
VAL 339
0.0187
ARG 340
0.0152
LEU 341
0.0132
PHE 342
0.0140
TYR 343
0.0121
GLY 344
0.0120
ASP 345
0.0124
VAL 346
0.0152
LEU 347
0.0090
SER 348
0.0108
ASP 349
0.0154
ARG 350
0.0129
ALA 351
0.0044
ASP 352
0.0118
TYR 353
0.0167
GLY 354
0.0174
GLN 355
0.0175
ALA 356
0.0154
MET 357
0.0136
MET 358
0.0157
HIS 359
0.0122
LEU 360
0.0094
LYS 361
0.0092
LYS 362
0.0052
ALA 363
0.0152
PHE 364
0.0108
GLU 365
0.0164
PHE 366
0.0284
SER 367
0.0159
PRO 368
0.0138
GLN 369
0.0110
CYS 370
0.0088
PRO 371
0.0090
LEU 372
0.0085
PRO 373
0.0049
TRP 374
0.0035
LEU 375
0.0059
ASN 376
0.0018
ALA 377
0.0039
GLY 378
0.0057
ARG 379
0.0089
ILE 380
0.0112
PHE 381
0.0143
VAL 382
0.0126
ALA 383
0.0171
THR 384
0.0152
ASN 385
0.0244
ASP 386
0.0183
GLY 387
0.0251
ASN 388
0.0378
HIS 389
0.0306
ALA 390
0.0119
ILE 391
0.0075
SER 392
0.0077
HIS 393
0.0067
PHE 394
0.0038
GLU 395
0.0079
GLN 396
0.0087
ALA 397
0.0053
LEU 398
0.0128
GLN 399
0.0193
VAL 400
0.0082
ASP 401
0.0080
ALA 402
0.0113
ARG 403
0.0164
CYS 404
0.0158
SER 405
0.0108
ALA 406
0.0120
ALA 407
0.0115
HIS 408
0.0085
LEU 409
0.0027
ASP 410
0.0038
LEU 411
0.0028
ALA 412
0.0031
GLN 413
0.0018
VAL 414
0.0068
TYR 415
0.0058
PHE 416
0.0066
ALA 417
0.0091
GLN 418
0.0170
GLY 419
0.0126
LYS 420
0.0111
VAL 421
0.0227
ASP 422
0.0379
LYS 423
0.0268
ALA 424
0.0135
PHE 425
0.0127
ALA 426
0.0117
HIS 427
0.0083
PHE 428
0.0109
ASP 429
0.0135
LEU 430
0.0141
ALA 431
0.0096
THR 432
0.0179
GLU 433
0.0238
THR 434
0.0160
CYS 435
0.0042
ARG 436
0.0084
PHE 437
0.0043
LEU 438
0.0026
PRO 439
0.0091
GLU 440
0.0094
VAL 441
0.0119
GLU 442
0.0180
ASP 443
0.0237
ALA 444
0.0254
CYS 445
0.0185
ALA 446
0.0167
CYS 447
0.0166
ARG 448
0.0122
CYS 449
0.0091
VAL 450
0.0092
ALA 451
0.0024
THR 452
0.0036
MET 453
0.0018
GLN 454
0.0041
LEU 455
0.0064
GLN 456
0.0049
ALA 457
0.0051
THR 458
0.0088
THR 459
0.0086
ILE 460
0.0110
LEU 461
0.0115
GLY 462
0.0149
VAL 463
0.0080
GLU 464
0.0062
LEU 465
0.0079
ARG 466
0.0095
MET 467
0.0133
LEU 468
0.0172
LYS 469
0.0121
THR 470
0.0147
LYS 471
0.0201
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.