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 = 0.0803
MET 1
0.0460
ASN 2
0.0402
THR 3
0.0275
LEU 4
0.0237
ASP 5
0.0115
GLN 6
0.0088
HIS 7
0.0125
VAL 8
0.0121
HIS 9
0.0113
PHE 10
0.0111
ILE 11
0.0095
GLY 12
0.0107
ILE 13
0.0133
GLY 14
0.0162
GLY 15
0.0191
TYR 16
0.0134
GLY 17
0.0132
MET 18
0.0138
SER 19
0.0115
ALA 20
0.0105
ILE 21
0.0103
ALA 22
0.0094
LYS 23
0.0046
VAL 24
0.0059
MET 25
0.0065
LEU 26
0.0019
GLU 27
0.0056
MET 28
0.0130
GLY 29
0.0124
TYR 30
0.0063
GLN 31
0.0056
VAL 32
0.0076
SER 33
0.0097
GLY 34
0.0104
SER 35
0.0090
ASP 36
0.0091
LEU 37
0.0109
ALA 38
0.0117
GLN 39
0.0143
GLN 40
0.0246
GLU 41
0.0265
LEU 42
0.0200
THR 43
0.0162
GLU 44
0.0203
LYS 45
0.0209
LEU 46
0.0139
ILE 47
0.0150
ALA 48
0.0213
LYS 49
0.0149
GLY 50
0.0133
ALA 51
0.0103
ARG 52
0.0157
VAL 53
0.0113
TYR 54
0.0109
LEU 55
0.0142
GLY 56
0.0134
HIS 57
0.0144
GLU 58
0.0170
ALA 59
0.0105
SER 60
0.0128
HIS 61
0.0122
VAL 62
0.0091
GLU 63
0.0130
GLY 64
0.0166
ALA 65
0.0162
ASP 66
0.0156
LEU 67
0.0146
VAL 68
0.0123
VAL 69
0.0126
TYR 70
0.0126
SER 71
0.0136
THR 72
0.0119
ALA 73
0.0111
LEU 74
0.0108
PRO 75
0.0295
LYS 76
0.0426
ASP 77
0.0456
ASN 78
0.0267
VAL 79
0.0171
GLU 80
0.0060
ILE 81
0.0141
VAL 82
0.0224
ALA 83
0.0139
ALA 84
0.0164
GLU 85
0.0282
ALA 86
0.0307
ARG 87
0.0282
ASN 88
0.0342
ILE 89
0.0231
PRO 90
0.0197
ILE 91
0.0132
LEU 92
0.0145
HIS 93
0.0140
ARG 94
0.0146
SER 95
0.0155
GLN 96
0.0149
MET 97
0.0130
LEU 98
0.0112
ALA 99
0.0115
ARG 100
0.0142
LEU 101
0.0106
MET 102
0.0098
ASN 103
0.0146
GLU 104
0.0159
ARG 105
0.0143
LYS 106
0.0141
GLY 107
0.0121
ILE 108
0.0107
ALA 109
0.0096
VAL 110
0.0114
ALA 111
0.0113
GLY 112
0.0133
ALA 113
0.0132
HIS 114
0.0167
GLY 115
0.0114
LYS 116
0.0115
THR 117
0.0110
THR 118
0.0103
THR 119
0.0098
SER 120
0.0101
SER 121
0.0088
MET 122
0.0072
ILE 123
0.0088
ALA 124
0.0114
LEU 125
0.0100
VAL 126
0.0079
MET 127
0.0108
GLU 128
0.0136
LYS 129
0.0123
CYS 130
0.0121
GLY 131
0.0166
ALA 132
0.0162
ASP 133
0.0166
PRO 134
0.0147
THR 135
0.0136
TYR 136
0.0099
ILE 137
0.0090
ILE 138
0.0074
GLY 139
0.0074
GLY 140
0.0053
GLU 141
0.0048
ILE 142
0.0081
MET 143
0.0079
ASN 144
0.0080
ILE 145
0.0074
GLY 146
0.0058
SER 147
0.0062
ASN 148
0.0045
ALA 149
0.0067
LYS 150
0.0093
ALA 151
0.0121
GLY 152
0.0153
THR 153
0.0202
GLY 154
0.0177
GLU 155
0.0182
TYR 156
0.0150
VAL 157
0.0115
VAL 158
0.0095
ALA 159
0.0096
GLU 160
0.0104
ALA 161
0.0086
ASP 162
0.0076
GLU 163
0.0063
SER 164
0.0158
ASP 165
0.0229
GLY 166
0.0114
THR 167
0.0110
PHE 168
0.0047
LEU 169
0.0088
GLN 170
0.0093
TYR 171
0.0067
TYR 172
0.0089
PRO 173
0.0089
THR 174
0.0105
LEU 175
0.0096
ALA 176
0.0102
LEU 177
0.0117
VAL 178
0.0124
ASN 179
0.0158
ASN 180
0.0167
ILE 181
0.0139
GLU 182
0.0110
ALA 183
0.0079
ASP 184
0.0054
HIS 185
0.0184
LEU 186
0.0238
GLU 187
0.0387
ASN 188
0.0377
TYR 189
0.0369
GLY 190
0.0523
GLY 191
0.0428
ASN 192
0.0438
PHE 193
0.0286
GLU 194
0.0405
ASN 195
0.0382
LEU 196
0.0177
LYS 197
0.0231
LYS 198
0.0295
ALA 199
0.0117
TYR 200
0.0085
ALA 201
0.0157
GLN 202
0.0087
PHE 203
0.0045
LEU 204
0.0078
SER 205
0.0096
GLN 206
0.0063
VAL 207
0.0066
LYS 208
0.0103
PRO 209
0.0110
GLY 210
0.0103
GLY 211
0.0060
LYS 212
0.0077
ALA 213
0.0098
ILE 214
0.0116
VAL 215
0.0140
CYS 216
0.0162
LYS 217
0.0180
ASP 218
0.0223
ASP 219
0.0258
ALA 220
0.0308
TYR 221
0.0267
ILE 222
0.0203
ARG 223
0.0278
GLU 224
0.0269
MET 225
0.0234
ILE 226
0.0223
PRO 227
0.0265
HIS 228
0.0228
VAL 229
0.0151
GLU 230
0.0130
SER 231
0.0056
GLU 232
0.0053
VAL 233
0.0093
ILE 234
0.0142
THR 235
0.0160
TYR 236
0.0124
GLY 237
0.0127
ILE 238
0.0107
GLY 239
0.0121
SER 240
0.0127
ASP 241
0.0175
ALA 242
0.0197
ASP 243
0.0255
TYR 244
0.0180
GLN 245
0.0161
ALA 246
0.0120
VAL 247
0.0197
ASP 248
0.0217
ILE 249
0.0151
HIS 250
0.0167
LEU 251
0.0116
GLY 252
0.0133
ASP 253
0.0084
ARG 254
0.0078
LYS 255
0.0084
VAL 256
0.0108
SER 257
0.0142
PHE 258
0.0153
SER 259
0.0245
VAL 260
0.0222
LEU 261
0.0287
TYR 262
0.0358
LYS 263
0.0451
GLY 264
0.0469
GLU 265
0.0503
ASN 266
0.0441
LEU 267
0.0350
GLY 268
0.0293
LYS 269
0.0250
ILE 270
0.0164
GLU 271
0.0129
LEU 272
0.0089
SER 273
0.0119
VAL 274
0.0058
PRO 275
0.0026
GLY 276
0.0038
LYS 277
0.0085
HIS 278
0.0105
ASN 279
0.0072
VAL 280
0.0064
CYS 281
0.0105
ASN 282
0.0103
ALA 283
0.0054
LEU 284
0.0075
ALA 285
0.0107
THR 286
0.0075
LEU 287
0.0046
ILE 288
0.0089
THR 289
0.0102
CYS 290
0.0065
LEU 291
0.0054
GLU 292
0.0093
ALA 293
0.0100
GLY 294
0.0072
LEU 295
0.0048
THR 296
0.0047
PHE 297
0.0107
ASP 298
0.0143
GLN 299
0.0106
VAL 300
0.0054
ALA 301
0.0095
ALA 302
0.0130
ALA 303
0.0108
ILE 304
0.0055
HIS 305
0.0099
GLU 306
0.0124
PHE 307
0.0065
HIS 308
0.0080
GLY 309
0.0075
ALA 310
0.0073
LYS 311
0.0065
ARG 312
0.0058
ARG 313
0.0067
PHE 314
0.0052
GLN 315
0.0057
VAL 316
0.0057
MET 317
0.0061
GLY 318
0.0087
GLU 319
0.0120
ILE 320
0.0146
ASN 321
0.0187
ASP 322
0.0167
ILE 323
0.0119
LEU 324
0.0075
ILE 325
0.0053
ILE 326
0.0038
ASP 327
0.0043
ASP 328
0.0066
TYR 329
0.0064
ALA 330
0.0063
HIS 331
0.0066
HIS 332
0.0062
PRO 333
0.0062
THR 334
0.0087
GLU 335
0.0096
ILE 336
0.0078
SER 337
0.0081
ALA 338
0.0098
THR 339
0.0079
ILE 340
0.0063
SER 341
0.0072
ALA 342
0.0059
ALA 343
0.0026
LYS 344
0.0035
ALA 345
0.0032
THR 346
0.0023
GLY 347
0.0050
LYS 348
0.0060
ARG 349
0.0045
ILE 350
0.0034
ILE 351
0.0034
VAL 352
0.0037
VAL 353
0.0034
PHE 354
0.0032
GLN 355
0.0037
PRO 356
0.0014
GLN 357
0.0027
ARG 358
0.0082
TYR 359
0.0056
THR 360
0.0142
ARG 361
0.0113
THR 362
0.0083
PHE 363
0.0143
PHE 364
0.0105
LEU 365
0.0066
PHE 366
0.0066
GLU 367
0.0049
GLN 368
0.0024
PHE 369
0.0017
SER 370
0.0062
ARG 371
0.0081
CYS 372
0.0069
PHE 373
0.0051
GLY 374
0.0074
GLU 375
0.0084
ALA 376
0.0051
ASP 377
0.0039
GLU 378
0.0028
VAL 379
0.0018
ILE 380
0.0005
ILE 381
0.0013
THR 382
0.0016
ASP 383
0.0029
ILE 384
0.0013
TYR 385
0.0083
SER 386
0.0120
PRO 387
0.0214
ALA 388
0.0803
GLY 389
0.0557
GLU 390
0.0230
LYS 391
0.0157
GLN 392
0.0225
ILE 393
0.0285
GLU 394
0.0576
GLY 395
0.0398
VAL 396
0.0144
SER 397
0.0099
SER 398
0.0088
ALA 399
0.0125
LYS 400
0.0126
LEU 401
0.0086
VAL 402
0.0106
ASP 403
0.0145
MET 404
0.0126
ILE 405
0.0103
ARG 406
0.0146
GLN 407
0.0181
ASN 408
0.0159
SER 409
0.0141
HIS 410
0.0155
ALA 411
0.0085
ASN 412
0.0068
ALA 413
0.0059
GLU 414
0.0057
TYR 415
0.0048
MET 416
0.0040
PRO 417
0.0066
LYS 418
0.0078
SER 419
0.0080
GLU 420
0.0108
ASP 421
0.0083
VAL 422
0.0068
LEU 423
0.0087
ALA 424
0.0104
HIS 425
0.0095
LEU 426
0.0090
ILE 427
0.0101
ASP 428
0.0121
HIS 429
0.0132
VAL 430
0.0128
LYS 431
0.0165
PRO 432
0.0184
GLY 433
0.0134
ASP 434
0.0094
LEU 435
0.0047
VAL 436
0.0048
ILE 437
0.0044
THR 438
0.0043
MET 439
0.0052
GLY 440
0.0045
ALA 441
0.0041
GLY 442
0.0035
ASN 443
0.0048
ILE 444
0.0052
TRP 445
0.0047
ARG 446
0.0055
VAL 447
0.0064
ALA 448
0.0051
ASP 449
0.0040
ALA 450
0.0044
LEU 451
0.0058
ALA 452
0.0056
LYS 453
0.0025
THR 454
0.0018
LEU 455
0.0060
GLN 456
0.0077
GLN 457
0.0083
LYS 458
0.0042
GLN 459
0.0079
SER 460
0.0211
GLN 461
0.0210
LEU 462
0.0046
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.