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 = 0.0464
ALA 1
0.0140
GLN 2
0.0110
ARG 3
0.0100
ALA 4
0.0092
PHE 5
0.0061
ASN 6
0.0041
ALA 7
0.0056
LYS 8
0.0065
LEU 9
0.0053
ARG 10
0.0098
GLU 11
0.0121
GLY 12
0.0107
ASP 13
0.0147
LEU 14
0.0204
ALA 15
0.0194
SER 16
0.0186
ARG 17
0.0282
ARG 18
0.0305
GLN 19
0.0231
ASP 20
0.0184
ASP 21
0.0120
SER 22
0.0099
GLY 23
0.0122
ALA 24
0.0098
ILE 25
0.0060
ARG 26
0.0069
SER 27
0.0074
TYR 28
0.0046
THR 29
0.0046
GLU 30
0.0061
ALA 31
0.0049
MET 32
0.0049
ASN 33
0.0081
CYS 34
0.0091
VAL 35
0.0094
PRO 36
0.0106
LEU 37
0.0069
TYR 38
0.0073
HIS 39
0.0087
ALA 40
0.0082
VAL 41
0.0071
ILE 42
0.0048
VAL 43
0.0055
ASP 44
0.0053
ALA 45
0.0051
LEU 46
0.0062
THR 47
0.0069
LYS 48
0.0068
ARG 49
0.0058
ALA 50
0.0074
LYS 51
0.0076
SER 52
0.0087
TYR 53
0.0093
PHE 54
0.0099
LYS 55
0.0145
LEU 56
0.0117
LYS 57
0.0148
LYS 58
0.0130
PHE 59
0.0122
GLU 60
0.0130
GLU 61
0.0119
ALA 62
0.0092
GLN 63
0.0093
ALA 64
0.0111
ASP 65
0.0088
CYS 66
0.0076
THR 67
0.0103
LEU 68
0.0097
ALA 69
0.0071
LEU 70
0.0080
LYS 71
0.0108
ILE 72
0.0072
SER 73
0.0082
PRO 74
0.0096
PHE 75
0.0082
CYS 76
0.0056
LEU 77
0.0044
GLU 78
0.0027
ALA 79
0.0037
TYR 80
0.0036
ALA 81
0.0022
CYS 82
0.0033
GLN 83
0.0035
GLY 84
0.0010
ASP 85
0.0040
LEU 86
0.0049
ALA 87
0.0017
GLU 88
0.0040
SER 89
0.0050
ASN 90
0.0014
ARG 91
0.0066
GLU 92
0.0066
TYR 93
0.0103
GLU 94
0.0102
LYS 95
0.0065
ALA 96
0.0054
LEU 97
0.0086
GLN 98
0.0075
ASN 99
0.0052
HIS 100
0.0063
VAL 101
0.0080
LEU 102
0.0076
ALA 103
0.0060
PHE 104
0.0080
ILE 105
0.0103
LEU 106
0.0094
GLY 107
0.0091
GLY 108
0.0109
SER 109
0.0124
ARG 110
0.0116
VAL 111
0.0090
ILE 112
0.0178
GLU 113
0.0162
GLN 114
0.0114
ALA 115
0.0160
GLU 116
0.0181
VAL 117
0.0130
ILE 118
0.0119
GLU 119
0.0163
ARG 120
0.0157
VAL 121
0.0127
SER 122
0.0136
LYS 123
0.0163
PHE 124
0.0174
VAL 125
0.0167
GLY 126
0.0184
ARG 127
0.0216
GLU 128
0.0232
GLN 129
0.0218
ALA 130
0.0205
LYS 131
0.0270
ASP 132
0.0288
ILE 133
0.0207
TRP 134
0.0204
MET 135
0.0264
ILE 136
0.0227
LYS 137
0.0166
ARG 138
0.0113
HIS 139
0.0122
ASP 140
0.0110
LEU 141
0.0129
PRO 142
0.0093
SER 143
0.0102
LYS 144
0.0155
TRP 145
0.0108
LEU 146
0.0098
ILE 147
0.0127
ASP 148
0.0156
SER 149
0.0142
TYR 150
0.0107
PHE 151
0.0090
ASN 152
0.0111
SER 153
0.0102
PHE 154
0.0062
GLN 155
0.0066
ARG 156
0.0088
ASP 157
0.0139
ALA 158
0.0134
ASP 159
0.0120
SER 160
0.0233
GLY 161
0.0333
ILE 162
0.0256
SER 163
0.0345
ILE 164
0.0309
ASP 165
0.0384
HIS 166
0.0414
ASP 167
0.0235
ASP 168
0.0162
PHE 169
0.0205
GLU 170
0.0145
GLN 171
0.0202
TYR 172
0.0253
PHE 173
0.0154
LEU 174
0.0167
ARG 175
0.0262
ALA 176
0.0216
ILE 177
0.0178
ASP 178
0.0273
HIS 179
0.0300
LYS 180
0.0234
ARG 181
0.0283
ASN 182
0.0366
GLN 183
0.0326
ARG 184
0.0343
TYR 185
0.0274
HIS 186
0.0333
GLU 187
0.0357
ALA 188
0.0262
GLN 189
0.0258
GLN 190
0.0355
HIS 191
0.0289
PHE 192
0.0227
GLU 193
0.0343
ALA 194
0.0388
LEU 195
0.0303
SER 196
0.0342
LYS 197
0.0464
LYS 198
0.0421
ASN 199
0.0412
CYS 200
0.0306
VAL 201
0.0259
VAL 202
0.0161
ALA 203
0.0173
LEU 204
0.0220
ASN 205
0.0137
LEU 206
0.0102
HIS 207
0.0175
ALA 208
0.0131
THR 209
0.0092
PHE 210
0.0141
LEU 211
0.0137
TYR 212
0.0105
ILE 213
0.0130
THR 214
0.0141
GLY 215
0.0145
ASP 216
0.0139
VAL 217
0.0130
ALA 218
0.0155
THR 219
0.0183
ALA 220
0.0144
LEU 221
0.0137
ASP 222
0.0211
VAL 223
0.0219
ILE 224
0.0169
ASN 225
0.0221
VAL 226
0.0297
ALA 227
0.0249
LEU 228
0.0265
THR 229
0.0359
LEU 230
0.0359
ASP 231
0.0329
PRO 232
0.0312
THR 233
0.0305
HIS 234
0.0236
VAL 235
0.0162
ASN 236
0.0121
SER 237
0.0127
VAL 238
0.0111
VAL 239
0.0079
LYS 240
0.0063
LYS 241
0.0075
ALA 242
0.0052
GLY 243
0.0064
PHE 244
0.0079
LEU 245
0.0071
CYS 246
0.0093
GLU 247
0.0126
LEU 248
0.0128
GLY 249
0.0126
GLU 250
0.0095
PHE 251
0.0089
GLU 252
0.0063
GLU 253
0.0050
ALA 254
0.0050
GLU 255
0.0061
GLU 256
0.0057
CYS 257
0.0060
PHE 258
0.0069
ASN 259
0.0094
GLU 260
0.0108
ALA 261
0.0110
ALA 262
0.0140
ASN 263
0.0160
ILE 264
0.0185
ASP 265
0.0145
GLU 266
0.0142
ASN 267
0.0149
SER 268
0.0100
SER 269
0.0092
ASP 270
0.0069
LEU 271
0.0063
TYR 272
0.0079
LEU 273
0.0073
HIS 274
0.0075
ARG 275
0.0088
GLY 276
0.0115
GLN 277
0.0109
MET 278
0.0126
GLU 279
0.0150
LEU 280
0.0155
ILE 281
0.0172
MET 282
0.0198
GLY 283
0.0214
ASP 284
0.0212
TYR 285
0.0178
PRO 286
0.0202
SER 287
0.0179
ALA 288
0.0136
VAL 289
0.0137
THR 290
0.0145
SER 291
0.0107
LEU 292
0.0089
ARG 293
0.0122
ARG 294
0.0110
SER 295
0.0080
LEU 296
0.0099
THR 297
0.0129
ARG 298
0.0111
CYS 299
0.0090
ASP 300
0.0081
THR 301
0.0055
LEU 302
0.0042
ALA 303
0.0046
VAL 304
0.0032
THR 305
0.0037
HIS 306
0.0048
ILE 307
0.0036
SER 308
0.0052
TYR 309
0.0072
GLY 310
0.0060
MET 311
0.0064
ALA 312
0.0093
LEU 313
0.0096
TYR 314
0.0073
LYS 315
0.0103
ALA 316
0.0149
GLY 317
0.0119
SER 318
0.0125
ILE 319
0.0082
TYR 320
0.0124
GLN 321
0.0125
SER 322
0.0076
LEU 323
0.0092
ASP 324
0.0120
VAL 325
0.0086
PHE 326
0.0078
LYS 327
0.0112
THR 328
0.0095
ALA 329
0.0080
LEU 330
0.0092
GLU 331
0.0109
GLN 332
0.0096
PHE 333
0.0092
PRO 334
0.0085
THR 335
0.0086
SER 336
0.0071
HIS 337
0.0047
GLU 338
0.0037
VAL 339
0.0038
ARG 340
0.0064
LEU 341
0.0060
PHE 342
0.0052
TYR 343
0.0076
GLY 344
0.0087
ASP 345
0.0083
VAL 346
0.0083
LEU 347
0.0107
SER 348
0.0128
ASP 349
0.0123
ARG 350
0.0121
ALA 351
0.0164
ASP 352
0.0157
TYR 353
0.0153
GLY 354
0.0150
GLN 355
0.0127
ALA 356
0.0123
MET 357
0.0113
MET 358
0.0101
HIS 359
0.0089
LEU 360
0.0087
LYS 361
0.0084
LYS 362
0.0077
ALA 363
0.0069
PHE 364
0.0074
GLU 365
0.0068
PHE 366
0.0067
SER 367
0.0060
PRO 368
0.0061
GLN 369
0.0053
CYS 370
0.0051
PRO 371
0.0061
LEU 372
0.0068
PRO 373
0.0090
TRP 374
0.0106
LEU 375
0.0097
ASN 376
0.0101
ALA 377
0.0122
GLY 378
0.0137
ARG 379
0.0134
ILE 380
0.0152
PHE 381
0.0175
VAL 382
0.0177
ALA 383
0.0184
THR 384
0.0195
ASN 385
0.0226
ASP 386
0.0222
GLY 387
0.0215
ASN 388
0.0229
HIS 389
0.0204
ALA 390
0.0178
ILE 391
0.0194
SER 392
0.0189
HIS 393
0.0157
PHE 394
0.0139
GLU 395
0.0159
GLN 396
0.0145
ALA 397
0.0110
LEU 398
0.0113
GLN 399
0.0133
VAL 400
0.0090
ASP 401
0.0059
ALA 402
0.0085
ARG 403
0.0030
CYS 404
0.0026
SER 405
0.0027
ALA 406
0.0045
ALA 407
0.0088
HIS 408
0.0098
LEU 409
0.0070
ASP 410
0.0094
LEU 411
0.0138
ALA 412
0.0130
GLN 413
0.0102
VAL 414
0.0158
TYR 415
0.0177
PHE 416
0.0128
ALA 417
0.0140
GLN 418
0.0193
GLY 419
0.0166
LYS 420
0.0206
VAL 421
0.0175
ASP 422
0.0232
LYS 423
0.0230
ALA 424
0.0161
PHE 425
0.0170
ALA 426
0.0213
HIS 427
0.0157
PHE 428
0.0122
ASP 429
0.0171
LEU 430
0.0146
ALA 431
0.0080
THR 432
0.0119
GLU 433
0.0136
THR 434
0.0079
CYS 435
0.0082
ARG 436
0.0131
PHE 437
0.0155
LEU 438
0.0175
PRO 439
0.0178
GLU 440
0.0129
VAL 441
0.0136
GLU 442
0.0171
ASP 443
0.0124
ALA 444
0.0099
CYS 445
0.0141
ALA 446
0.0126
CYS 447
0.0076
ARG 448
0.0105
CYS 449
0.0123
VAL 450
0.0087
ALA 451
0.0075
THR 452
0.0089
MET 453
0.0081
GLN 454
0.0075
LEU 455
0.0073
GLN 456
0.0075
ALA 457
0.0084
THR 458
0.0099
THR 459
0.0095
ILE 460
0.0098
LEU 461
0.0116
GLY 462
0.0131
VAL 463
0.0145
GLU 464
0.0110
LEU 465
0.0092
ARG 466
0.0128
MET 467
0.0175
LEU 468
0.0168
LYS 469
0.0201
THR 470
0.0263
LYS 471
0.0293
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.