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 = 0.0977
MET 1
0.0029
MET 2
0.0034
ASN 3
0.0041
ARG 4
0.0038
SER 5
0.0048
LEU 6
0.0049
THR 7
0.0042
GLN 8
0.0043
ILE 9
0.0046
ALA 10
0.0050
ARG 11
0.0048
MET 12
0.0038
ALA 13
0.0043
GLY 14
0.0041
GLY 15
0.0039
THR 16
0.0055
LEU 17
0.0024
ARG 18
0.0030
VAL 19
0.0091
ASN 20
0.0100
GLN 21
0.0081
GLU 22
0.0067
HIS 23
0.0061
ALA 24
0.0035
ASP 25
0.0047
ALA 26
0.0044
ILE 27
0.0053
SER 28
0.0063
ILE 29
0.0056
GLN 30
0.0053
GLY 31
0.0042
VAL 32
0.0040
SER 33
0.0044
ILE 34
0.0049
ASP 35
0.0056
THR 36
0.0058
ARG 37
0.0096
SER 38
0.0063
LEU 39
0.0048
ARG 40
0.0055
PRO 41
0.0072
GLY 42
0.0077
ASN 43
0.0060
LEU 44
0.0058
PHE 45
0.0053
VAL 46
0.0052
PRO 47
0.0062
LEU 48
0.0061
PRO 49
0.0057
GLY 50
0.0047
ASN 51
0.0131
HIS 52
0.0222
ILE 53
0.0123
ASP 54
0.0045
GLY 55
0.0054
HIS 56
0.0060
GLU 57
0.0065
HIS 58
0.0028
VAL 59
0.0034
ALA 60
0.0052
ALA 61
0.0042
ALA 62
0.0025
LEU 63
0.0057
SER 64
0.0105
LYS 65
0.0097
GLU 66
0.0107
ALA 67
0.0068
ALA 68
0.0078
ALA 69
0.0068
ALA 70
0.0054
PHE 71
0.0058
TRP 72
0.0059
LYS 73
0.0068
ARG 74
0.0067
GLY 75
0.0074
TYR 76
0.0072
PRO 77
0.0069
ASN 78
0.0057
PRO 79
0.0018
PRO 80
0.0243
GLU 81
0.0435
ASP 82
0.0492
ALA 83
0.0221
VAL 84
0.0066
LEU 85
0.0035
ILE 86
0.0046
PHE 87
0.0052
VAL 88
0.0057
ASP 89
0.0062
ASP 90
0.0061
PRO 91
0.0051
LEU 92
0.0031
LYS 93
0.0021
ALA 94
0.0026
LEU 95
0.0011
GLN 96
0.0012
ARG 97
0.0037
LEU 98
0.0024
SER 99
0.0023
ARG 100
0.0047
GLN 101
0.0055
TYR 102
0.0051
ARG 103
0.0071
GLU 104
0.0087
GLN 105
0.0084
CYS 106
0.0086
GLY 107
0.0099
ALA 108
0.0097
LYS 109
0.0103
ILE 110
0.0097
ILE 111
0.0096
GLY 112
0.0068
ILE 113
0.0065
THR 114
0.0046
GLY 115
0.0032
SER 116
0.0028
ASN 117
0.0029
GLY 118
0.0066
LYS 119
0.0052
THR 120
0.0068
THR 121
0.0097
THR 122
0.0093
LYS 123
0.0091
ASP 124
0.0096
LEU 125
0.0090
VAL 126
0.0096
ALA 127
0.0102
SER 128
0.0078
VAL 129
0.0066
LEU 130
0.0079
GLY 131
0.0091
THR 132
0.0062
THR 133
0.0084
TYR 134
0.0076
ARG 135
0.0076
VAL 136
0.0083
HIS 137
0.0081
LYS 138
0.0078
THR 139
0.0068
GLN 140
0.0064
GLY 141
0.0057
ASN 142
0.0066
LEU 143
0.0054
ASN 144
0.0058
ASN 145
0.0075
HIS 146
0.0062
ILE 147
0.0060
GLY 148
0.0052
LEU 149
0.0054
PRO 150
0.0040
LEU 151
0.0035
THR 152
0.0051
LEU 153
0.0055
LEU 154
0.0043
GLN 155
0.0047
ILE 156
0.0066
GLY 157
0.0072
GLU 158
0.0078
ASP 159
0.0093
THR 160
0.0092
GLU 161
0.0083
VAL 162
0.0084
ALA 163
0.0082
VAL 164
0.0080
ILE 165
0.0074
GLU 166
0.0066
MET 167
0.0048
GLY 168
0.0050
MET 169
0.0103
SER 170
0.0123
GLY 171
0.0155
ARG 172
0.0165
GLY 173
0.0166
GLU 174
0.0140
ILE 175
0.0075
GLU 176
0.0085
LEU 177
0.0099
LEU 178
0.0075
SER 179
0.0068
GLU 180
0.0083
LEU 181
0.0072
ALA 182
0.0074
GLN 183
0.0085
PRO 184
0.0097
ASP 185
0.0114
MET 186
0.0111
ALA 187
0.0088
ILE 188
0.0101
ILE 189
0.0089
THR 190
0.0076
MET 191
0.0061
ILE 192
0.0058
GLY 193
0.0129
ASP 194
0.0104
ALA 195
0.0100
HIS 196
0.0102
LEU 197
0.0131
LEU 198
0.0063
GLN 199
0.0138
LEU 200
0.0167
GLY 201
0.0177
SER 202
0.0184
ARG 203
0.0155
GLU 204
0.0187
GLU 205
0.0187
ILE 206
0.0126
ALA 207
0.0125
ARG 208
0.0169
ALA 209
0.0138
LYS 210
0.0070
THR 211
0.0074
GLU 212
0.0088
ILE 213
0.0052
LEU 214
0.0039
GLY 215
0.0070
GLY 216
0.0088
LEU 217
0.0077
GLN 218
0.0126
ASP 219
0.0135
GLY 220
0.0157
GLY 221
0.0144
LEU 222
0.0151
PHE 223
0.0125
ILE 224
0.0143
SER 225
0.0138
ASN 226
0.0157
GLY 227
0.0144
ASP 228
0.0166
GLU 229
0.0147
PRO 230
0.0174
LEU 231
0.0125
ILE 232
0.0117
ASP 233
0.0193
PHE 234
0.0247
VAL 235
0.0217
LEU 236
0.0171
PRO 237
0.0254
GLU 238
0.0258
ILE 239
0.0187
LYS 240
0.0157
LYS 241
0.0065
PRO 242
0.0052
GLU 243
0.0038
GLU 244
0.0126
MET 245
0.0127
ARG 246
0.0181
ARG 247
0.0152
VAL 248
0.0167
SER 249
0.0173
PHE 250
0.0138
GLY 251
0.0164
GLN 252
0.0183
LYS 253
0.0177
SER 254
0.0236
THR 255
0.0282
ASN 256
0.0180
ASN 257
0.0148
ILE 258
0.0129
TYR 259
0.0180
PRO 260
0.0189
VAL 261
0.0257
ASP 262
0.0337
ILE 263
0.0252
GLN 264
0.0220
ILE 265
0.0106
GLY 266
0.0098
ASN 267
0.0109
ASP 268
0.0071
GLY 269
0.0072
SER 270
0.0085
SER 271
0.0141
PHE 272
0.0183
ARG 273
0.0210
LEU 274
0.0171
GLN 275
0.0212
ASP 276
0.0165
SER 277
0.0199
ASP 278
0.0271
THR 279
0.0197
GLU 280
0.0194
PHE 281
0.0106
TYR 282
0.0069
ILE 283
0.0041
PRO 284
0.0049
LEU 285
0.0072
LEU 286
0.0076
GLY 287
0.0094
LEU 288
0.0127
HIS 289
0.0123
ASN 290
0.0107
MET 291
0.0128
ASN 292
0.0111
ALA 293
0.0089
LEU 294
0.0109
ALA 295
0.0127
ALA 296
0.0101
VAL 297
0.0073
THR 298
0.0113
ALA 299
0.0121
GLY 300
0.0094
ARG 301
0.0058
GLU 302
0.0095
LEU 303
0.0097
GLU 304
0.0080
VAL 305
0.0060
SER 306
0.0061
ASP 307
0.0083
GLU 308
0.0104
LYS 309
0.0071
ILE 310
0.0028
ALA 311
0.0056
GLN 312
0.0064
GLY 313
0.0051
LEU 314
0.0029
ARG 315
0.0031
ASP 316
0.0053
VAL 317
0.0058
GLN 318
0.0091
LEU 319
0.0077
SER 320
0.0055
GLY 321
0.0063
MET 322
0.0116
ARG 323
0.0131
ILE 324
0.0111
GLU 325
0.0170
LYS 326
0.0147
ARG 327
0.0092
LYS 328
0.0166
ALA 329
0.0135
GLU 330
0.0222
SER 331
0.0306
GLY 332
0.0300
PHE 333
0.0216
THR 334
0.0134
VAL 335
0.0061
LEU 336
0.0110
ASN 337
0.0117
ASP 338
0.0147
ALA 339
0.0154
TYR 340
0.0204
ASN 341
0.0164
ALA 342
0.0134
SER 343
0.0117
PRO 344
0.0142
ALA 345
0.0180
ALA 346
0.0142
THR 347
0.0116
LYS 348
0.0152
ALA 349
0.0090
VAL 350
0.0086
LEU 351
0.0082
SER 352
0.0072
LEU 353
0.0059
MET 354
0.0064
LYS 355
0.0097
GLN 356
0.0125
LEU 357
0.0129
LYS 358
0.0228
GLY 359
0.0244
TYR 360
0.0210
ARG 361
0.0247
HIS 362
0.0150
LYS 363
0.0085
TYR 364
0.0065
VAL 365
0.0080
VAL 366
0.0096
LEU 367
0.0112
ALA 368
0.0101
ASP 369
0.0074
MET 370
0.0051
LEU 371
0.0046
GLU 372
0.0036
LEU 373
0.0201
GLY 374
0.0583
GLU 375
0.0977
LEU 376
0.0583
GLU 377
0.0370
GLU 378
0.0363
GLN 379
0.0391
PHE 380
0.0282
HIS 381
0.0143
ARG 382
0.0161
GLU 383
0.0217
ILE 384
0.0153
GLY 385
0.0088
GLY 386
0.0105
ILE 387
0.0146
ALA 388
0.0117
ALA 389
0.0190
ASN 390
0.0238
LEU 391
0.0198
ALA 392
0.0240
GLU 393
0.0322
GLN 394
0.0267
GLY 395
0.0227
GLU 396
0.0116
LEU 397
0.0124
SER 398
0.0143
GLY 399
0.0133
ILE 400
0.0091
TYR 401
0.0093
THR 402
0.0096
TYR 403
0.0115
GLY 404
0.0098
PRO 405
0.0120
LEU 406
0.0188
GLY 407
0.0151
ARG 408
0.0183
TYR 409
0.0180
ILE 410
0.0095
ALA 411
0.0166
GLU 412
0.0189
GLU 413
0.0090
ALA 414
0.0140
LYS 415
0.0227
ALA 416
0.0193
ARG 417
0.0184
PHE 418
0.0288
PRO 419
0.0362
LEU 420
0.0429
VAL 421
0.0218
ASN 422
0.0221
THR 423
0.0183
TYR 424
0.0106
TRP 425
0.0101
PHE 426
0.0139
GLU 427
0.0120
ASP 428
0.0174
LYS 429
0.0195
GLN 430
0.0261
ALA 431
0.0223
MET 432
0.0145
ALA 433
0.0175
ASN 434
0.0226
ALA 435
0.0198
LEU 436
0.0120
LYS 437
0.0176
GLU 438
0.0270
VAL 439
0.0246
ILE 440
0.0195
HIS 441
0.0249
PRO 442
0.0316
GLU 443
0.0308
ASP 444
0.0200
VAL 445
0.0116
VAL 446
0.0053
LEU 447
0.0078
VAL 448
0.0107
LYS 449
0.0125
ALA 450
0.0139
SER 451
0.0167
ARG 452
0.0215
GLY 453
0.0213
MET 454
0.0178
LYS 455
0.0239
LEU 456
0.0195
GLU 457
0.0224
ASP 458
0.0240
VAL 459
0.0199
VAL 460
0.0161
ASN 461
0.0214
PHE 462
0.0234
LEU 463
0.0154
LEU 464
0.0113
ALA 465
0.0224
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.