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 = 0.0661
MET 1
0.0128
ASN 2
0.0162
THR 3
0.0090
LEU 4
0.0152
ASP 5
0.0151
GLN 6
0.0124
HIS 7
0.0074
VAL 8
0.0037
HIS 9
0.0022
PHE 10
0.0044
ILE 11
0.0054
GLY 12
0.0052
ILE 13
0.0061
GLY 14
0.0071
GLY 15
0.0076
TYR 16
0.0064
GLY 17
0.0078
MET 18
0.0063
SER 19
0.0069
ALA 20
0.0066
ILE 21
0.0069
ALA 22
0.0063
LYS 23
0.0055
VAL 24
0.0048
MET 25
0.0052
LEU 26
0.0053
GLU 27
0.0042
MET 28
0.0053
GLY 29
0.0055
TYR 30
0.0071
GLN 31
0.0095
VAL 32
0.0089
SER 33
0.0085
GLY 34
0.0056
SER 35
0.0070
ASP 36
0.0080
LEU 37
0.0079
ALA 38
0.0130
GLN 39
0.0179
GLN 40
0.0106
GLU 41
0.0152
LEU 42
0.0122
THR 43
0.0114
GLU 44
0.0225
LYS 45
0.0267
LEU 46
0.0086
ILE 47
0.0156
ALA 48
0.0223
LYS 49
0.0087
GLY 50
0.0083
ALA 51
0.0093
ARG 52
0.0168
VAL 53
0.0098
TYR 54
0.0129
LEU 55
0.0179
GLY 56
0.0166
HIS 57
0.0150
GLU 58
0.0167
ALA 59
0.0134
SER 60
0.0036
HIS 61
0.0038
VAL 62
0.0034
GLU 63
0.0177
GLY 64
0.0108
ALA 65
0.0040
ASP 66
0.0052
LEU 67
0.0052
VAL 68
0.0037
VAL 69
0.0012
TYR 70
0.0045
SER 71
0.0093
THR 72
0.0191
ALA 73
0.0112
LEU 74
0.0086
PRO 75
0.0067
LYS 76
0.0198
ASP 77
0.0054
ASN 78
0.0084
VAL 79
0.0103
GLU 80
0.0094
ILE 81
0.0107
VAL 82
0.0175
ALA 83
0.0120
ALA 84
0.0091
GLU 85
0.0286
ALA 86
0.0298
ARG 87
0.0131
ASN 88
0.0212
ILE 89
0.0141
PRO 90
0.0194
ILE 91
0.0105
LEU 92
0.0030
HIS 93
0.0117
ARG 94
0.0132
SER 95
0.0184
GLN 96
0.0152
MET 97
0.0107
LEU 98
0.0113
ALA 99
0.0133
ARG 100
0.0103
LEU 101
0.0099
MET 102
0.0091
ASN 103
0.0112
GLU 104
0.0144
ARG 105
0.0130
LYS 106
0.0146
GLY 107
0.0070
ILE 108
0.0085
ALA 109
0.0033
VAL 110
0.0032
ALA 111
0.0029
GLY 112
0.0039
ALA 113
0.0089
HIS 114
0.0074
GLY 115
0.0046
LYS 116
0.0042
THR 117
0.0047
THR 118
0.0046
THR 119
0.0044
SER 120
0.0082
SER 121
0.0072
MET 122
0.0071
ILE 123
0.0096
ALA 124
0.0146
LEU 125
0.0114
VAL 126
0.0135
MET 127
0.0165
GLU 128
0.0172
LYS 129
0.0165
CYS 130
0.0181
GLY 131
0.0194
ALA 132
0.0207
ASP 133
0.0144
PRO 134
0.0148
THR 135
0.0144
TYR 136
0.0112
ILE 137
0.0117
ILE 138
0.0120
GLY 139
0.0153
GLY 140
0.0127
GLU 141
0.0108
ILE 142
0.0122
MET 143
0.0164
ASN 144
0.0153
ILE 145
0.0161
GLY 146
0.0204
SER 147
0.0124
ASN 148
0.0110
ALA 149
0.0088
LYS 150
0.0101
ALA 151
0.0097
GLY 152
0.0108
THR 153
0.0155
GLY 154
0.0122
GLU 155
0.0153
TYR 156
0.0119
VAL 157
0.0078
VAL 158
0.0092
ALA 159
0.0088
GLU 160
0.0082
ALA 161
0.0093
ASP 162
0.0125
GLU 163
0.0171
SER 164
0.0180
ASP 165
0.0165
GLY 166
0.0100
THR 167
0.0172
PHE 168
0.0137
LEU 169
0.0100
GLN 170
0.0130
TYR 171
0.0116
TYR 172
0.0087
PRO 173
0.0071
THR 174
0.0078
LEU 175
0.0043
ALA 176
0.0025
LEU 177
0.0029
VAL 178
0.0042
ASN 179
0.0041
ASN 180
0.0039
ILE 181
0.0071
GLU 182
0.0097
ALA 183
0.0166
ASP 184
0.0149
HIS 185
0.0154
LEU 186
0.0108
GLU 187
0.0151
ASN 188
0.0160
TYR 189
0.0079
GLY 190
0.0071
GLY 191
0.0109
ASN 192
0.0143
PHE 193
0.0160
GLU 194
0.0273
ASN 195
0.0250
LEU 196
0.0189
LYS 197
0.0217
LYS 198
0.0243
ALA 199
0.0121
TYR 200
0.0124
ALA 201
0.0152
GLN 202
0.0076
PHE 203
0.0040
LEU 204
0.0069
SER 205
0.0124
GLN 206
0.0100
VAL 207
0.0074
LYS 208
0.0077
PRO 209
0.0140
GLY 210
0.0202
GLY 211
0.0083
LYS 212
0.0063
ALA 213
0.0064
ILE 214
0.0044
VAL 215
0.0081
CYS 216
0.0122
LYS 217
0.0223
ASP 218
0.0246
ASP 219
0.0221
ALA 220
0.0142
TYR 221
0.0095
ILE 222
0.0141
ARG 223
0.0238
GLU 224
0.0157
MET 225
0.0133
ILE 226
0.0231
PRO 227
0.0199
HIS 228
0.0187
VAL 229
0.0169
GLU 230
0.0174
SER 231
0.0136
GLU 232
0.0027
VAL 233
0.0055
ILE 234
0.0044
THR 235
0.0086
TYR 236
0.0096
GLY 237
0.0107
ILE 238
0.0124
GLY 239
0.0150
SER 240
0.0191
ASP 241
0.0232
ALA 242
0.0160
ASP 243
0.0059
TYR 244
0.0051
GLN 245
0.0047
ALA 246
0.0106
VAL 247
0.0114
ASP 248
0.0121
ILE 249
0.0096
HIS 250
0.0123
LEU 251
0.0129
GLY 252
0.0144
ASP 253
0.0136
ARG 254
0.0275
LYS 255
0.0164
VAL 256
0.0079
SER 257
0.0064
PHE 258
0.0088
SER 259
0.0161
VAL 260
0.0142
LEU 261
0.0118
TYR 262
0.0082
LYS 263
0.0014
GLY 264
0.0082
GLU 265
0.0097
ASN 266
0.0138
LEU 267
0.0142
GLY 268
0.0133
LYS 269
0.0104
ILE 270
0.0098
GLU 271
0.0057
LEU 272
0.0110
SER 273
0.0162
VAL 274
0.0147
PRO 275
0.0134
GLY 276
0.0121
LYS 277
0.0071
HIS 278
0.0090
ASN 279
0.0077
VAL 280
0.0052
CYS 281
0.0044
ASN 282
0.0023
ALA 283
0.0020
LEU 284
0.0036
ALA 285
0.0018
THR 286
0.0041
LEU 287
0.0034
ILE 288
0.0030
THR 289
0.0082
CYS 290
0.0082
LEU 291
0.0073
GLU 292
0.0082
ALA 293
0.0118
GLY 294
0.0098
LEU 295
0.0139
THR 296
0.0114
PHE 297
0.0044
ASP 298
0.0144
GLN 299
0.0173
VAL 300
0.0118
ALA 301
0.0100
ALA 302
0.0128
ALA 303
0.0148
ILE 304
0.0109
HIS 305
0.0096
GLU 306
0.0124
PHE 307
0.0094
HIS 308
0.0133
GLY 309
0.0119
ALA 310
0.0181
LYS 311
0.0125
ARG 312
0.0142
ARG 313
0.0098
PHE 314
0.0065
GLN 315
0.0077
VAL 316
0.0141
MET 317
0.0147
GLY 318
0.0226
GLU 319
0.0201
ILE 320
0.0044
ASN 321
0.0111
ASP 322
0.0153
ILE 323
0.0153
LEU 324
0.0182
ILE 325
0.0110
ILE 326
0.0036
ASP 327
0.0064
ASP 328
0.0118
TYR 329
0.0143
ALA 330
0.0146
HIS 331
0.0099
HIS 332
0.0100
PRO 333
0.0097
THR 334
0.0107
GLU 335
0.0120
ILE 336
0.0097
SER 337
0.0070
ALA 338
0.0089
THR 339
0.0091
ILE 340
0.0039
SER 341
0.0031
ALA 342
0.0048
ALA 343
0.0038
LYS 344
0.0042
ALA 345
0.0025
THR 346
0.0080
GLY 347
0.0086
LYS 348
0.0137
ARG 349
0.0131
ILE 350
0.0074
ILE 351
0.0041
VAL 352
0.0024
VAL 353
0.0035
PHE 354
0.0044
GLN 355
0.0115
PRO 356
0.0066
GLN 357
0.0062
ARG 358
0.0173
TYR 359
0.0066
THR 360
0.0154
ARG 361
0.0131
THR 362
0.0119
PHE 363
0.0209
PHE 364
0.0208
LEU 365
0.0145
PHE 366
0.0126
GLU 367
0.0086
GLN 368
0.0110
PHE 369
0.0079
SER 370
0.0144
ARG 371
0.0148
CYS 372
0.0078
PHE 373
0.0085
GLY 374
0.0080
GLU 375
0.0073
ALA 376
0.0033
ASP 377
0.0059
GLU 378
0.0040
VAL 379
0.0016
ILE 380
0.0012
ILE 381
0.0022
THR 382
0.0106
ASP 383
0.0164
ILE 384
0.0173
TYR 385
0.0296
SER 386
0.0382
PRO 387
0.0542
ALA 388
0.0661
GLY 389
0.0077
GLU 390
0.0285
LYS 391
0.0061
GLN 392
0.0200
ILE 393
0.0266
GLU 394
0.0355
GLY 395
0.0199
VAL 396
0.0381
SER 397
0.0190
SER 398
0.0131
ALA 399
0.0181
LYS 400
0.0158
LEU 401
0.0054
VAL 402
0.0122
ASP 403
0.0116
MET 404
0.0104
ILE 405
0.0142
ARG 406
0.0211
GLN 407
0.0208
ASN 408
0.0202
SER 409
0.0253
HIS 410
0.0298
ALA 411
0.0071
ASN 412
0.0087
ALA 413
0.0076
GLU 414
0.0079
TYR 415
0.0064
MET 416
0.0045
PRO 417
0.0069
LYS 418
0.0162
SER 419
0.0095
GLU 420
0.0164
ASP 421
0.0163
VAL 422
0.0161
LEU 423
0.0155
ALA 424
0.0237
HIS 425
0.0168
LEU 426
0.0133
ILE 427
0.0155
ASP 428
0.0093
HIS 429
0.0044
VAL 430
0.0088
LYS 431
0.0136
PRO 432
0.0177
GLY 433
0.0183
ASP 434
0.0153
LEU 435
0.0126
VAL 436
0.0046
ILE 437
0.0021
THR 438
0.0067
MET 439
0.0100
GLY 440
0.0106
ALA 441
0.0123
GLY 442
0.0185
ASN 443
0.0224
ILE 444
0.0167
TRP 445
0.0204
ARG 446
0.0293
VAL 447
0.0247
ALA 448
0.0166
ASP 449
0.0235
ALA 450
0.0168
LEU 451
0.0095
ALA 452
0.0287
LYS 453
0.0337
THR 454
0.0218
LEU 455
0.0144
GLN 456
0.0102
GLN 457
0.0137
LYS 458
0.0373
GLN 459
0.0399
SER 460
0.0230
GLN 461
0.0166
LEU 462
0.0443
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.