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 = 0.0458
MET 1
0.0194
MET 2
0.0162
ASN 3
0.0182
ARG 4
0.0204
SER 5
0.0181
LEU 6
0.0162
THR 7
0.0172
GLN 8
0.0148
ILE 9
0.0140
ALA 10
0.0127
ARG 11
0.0119
MET 12
0.0127
ALA 13
0.0156
GLY 14
0.0146
GLY 15
0.0111
THR 16
0.0127
LEU 17
0.0125
ARG 18
0.0127
VAL 19
0.0232
ASN 20
0.0120
GLN 21
0.0037
GLU 22
0.0183
HIS 23
0.0110
ALA 24
0.0183
ASP 25
0.0159
ALA 26
0.0143
ILE 27
0.0211
SER 28
0.0157
ILE 29
0.0122
GLN 30
0.0101
GLY 31
0.0015
VAL 32
0.0021
SER 33
0.0031
ILE 34
0.0097
ASP 35
0.0064
THR 36
0.0065
ARG 37
0.0071
SER 38
0.0087
LEU 39
0.0062
ARG 40
0.0091
PRO 41
0.0094
GLY 42
0.0095
ASN 43
0.0044
LEU 44
0.0044
PHE 45
0.0034
VAL 46
0.0153
PRO 47
0.0159
LEU 48
0.0186
PRO 49
0.0320
GLY 50
0.0211
ASN 51
0.0073
HIS 52
0.0151
ILE 53
0.0250
ASP 54
0.0280
GLY 55
0.0254
HIS 56
0.0176
GLU 57
0.0241
HIS 58
0.0167
VAL 59
0.0122
ALA 60
0.0093
ALA 61
0.0056
ALA 62
0.0073
LEU 63
0.0069
SER 64
0.0057
LYS 65
0.0057
GLU 66
0.0099
ALA 67
0.0041
ALA 68
0.0066
ALA 69
0.0071
ALA 70
0.0088
PHE 71
0.0069
TRP 72
0.0059
LYS 73
0.0062
ARG 74
0.0075
GLY 75
0.0148
TYR 76
0.0171
PRO 77
0.0232
ASN 78
0.0416
PRO 79
0.0173
PRO 80
0.0068
GLU 81
0.0116
ASP 82
0.0118
ALA 83
0.0098
VAL 84
0.0066
LEU 85
0.0073
ILE 86
0.0064
PHE 87
0.0062
VAL 88
0.0070
ASP 89
0.0064
ASP 90
0.0074
PRO 91
0.0119
LEU 92
0.0123
LYS 93
0.0167
ALA 94
0.0169
LEU 95
0.0156
GLN 96
0.0153
ARG 97
0.0171
LEU 98
0.0156
SER 99
0.0175
ARG 100
0.0136
GLN 101
0.0115
TYR 102
0.0123
ARG 103
0.0114
GLU 104
0.0059
GLN 105
0.0097
CYS 106
0.0110
GLY 107
0.0129
ALA 108
0.0075
LYS 109
0.0023
ILE 110
0.0027
ILE 111
0.0022
GLY 112
0.0044
ILE 113
0.0058
THR 114
0.0064
GLY 115
0.0096
SER 116
0.0098
ASN 117
0.0116
GLY 118
0.0124
LYS 119
0.0140
THR 120
0.0134
THR 121
0.0100
THR 122
0.0116
LYS 123
0.0145
ASP 124
0.0160
LEU 125
0.0099
VAL 126
0.0127
ALA 127
0.0189
SER 128
0.0168
VAL 129
0.0137
LEU 130
0.0120
GLY 131
0.0145
THR 132
0.0141
THR 133
0.0165
TYR 134
0.0158
ARG 135
0.0179
VAL 136
0.0066
HIS 137
0.0059
LYS 138
0.0091
THR 139
0.0152
GLN 140
0.0232
GLY 141
0.0300
ASN 142
0.0286
LEU 143
0.0173
ASN 144
0.0148
ASN 145
0.0136
HIS 146
0.0116
ILE 147
0.0063
GLY 148
0.0067
LEU 149
0.0061
PRO 150
0.0113
LEU 151
0.0102
THR 152
0.0091
LEU 153
0.0118
LEU 154
0.0124
GLN 155
0.0123
ILE 156
0.0107
GLY 157
0.0326
GLU 158
0.0327
ASP 159
0.0430
THR 160
0.0108
GLU 161
0.0081
VAL 162
0.0072
ALA 163
0.0043
VAL 164
0.0051
ILE 165
0.0051
GLU 166
0.0104
MET 167
0.0088
GLY 168
0.0129
MET 169
0.0164
SER 170
0.0207
GLY 171
0.0179
ARG 172
0.0127
GLY 173
0.0162
GLU 174
0.0160
ILE 175
0.0051
GLU 176
0.0076
LEU 177
0.0078
LEU 178
0.0044
SER 179
0.0072
GLU 180
0.0120
LEU 181
0.0115
ALA 182
0.0103
GLN 183
0.0097
PRO 184
0.0068
ASP 185
0.0043
MET 186
0.0058
ALA 187
0.0048
ILE 188
0.0053
ILE 189
0.0049
THR 190
0.0085
MET 191
0.0089
ILE 192
0.0093
GLY 193
0.0073
ASP 194
0.0039
ALA 195
0.0018
HIS 196
0.0111
LEU 197
0.0073
LEU 198
0.0137
GLN 199
0.0117
LEU 200
0.0061
GLY 201
0.0008
SER 202
0.0133
ARG 203
0.0119
GLU 204
0.0115
GLU 205
0.0094
ILE 206
0.0076
ALA 207
0.0070
ARG 208
0.0089
ALA 209
0.0062
LYS 210
0.0050
THR 211
0.0073
GLU 212
0.0046
ILE 213
0.0057
LEU 214
0.0112
GLY 215
0.0115
GLY 216
0.0127
LEU 217
0.0110
GLN 218
0.0059
ASP 219
0.0053
GLY 220
0.0039
GLY 221
0.0061
LEU 222
0.0080
PHE 223
0.0043
ILE 224
0.0055
SER 225
0.0055
ASN 226
0.0039
GLY 227
0.0042
ASP 228
0.0049
GLU 229
0.0064
PRO 230
0.0038
LEU 231
0.0054
ILE 232
0.0053
ASP 233
0.0083
PHE 234
0.0101
VAL 235
0.0151
LEU 236
0.0155
PRO 237
0.0266
GLU 238
0.0242
ILE 239
0.0170
LYS 240
0.0128
LYS 241
0.0152
PRO 242
0.0109
GLU 243
0.0173
GLU 244
0.0062
MET 245
0.0066
ARG 246
0.0065
ARG 247
0.0026
VAL 248
0.0037
SER 249
0.0035
PHE 250
0.0046
GLY 251
0.0058
GLN 252
0.0075
LYS 253
0.0093
SER 254
0.0078
THR 255
0.0050
ASN 256
0.0037
ASN 257
0.0040
ILE 258
0.0070
TYR 259
0.0102
PRO 260
0.0054
VAL 261
0.0083
ASP 262
0.0368
ILE 263
0.0200
GLN 264
0.0256
ILE 265
0.0202
GLY 266
0.0270
ASN 267
0.0301
ASP 268
0.0334
GLY 269
0.0300
SER 270
0.0234
SER 271
0.0166
PHE 272
0.0105
ARG 273
0.0104
LEU 274
0.0041
GLN 275
0.0070
ASP 276
0.0052
SER 277
0.0018
ASP 278
0.0098
THR 279
0.0026
GLU 280
0.0134
PHE 281
0.0074
TYR 282
0.0117
ILE 283
0.0183
PRO 284
0.0229
LEU 285
0.0273
LEU 286
0.0271
GLY 287
0.0238
LEU 288
0.0230
HIS 289
0.0224
ASN 290
0.0203
MET 291
0.0162
ASN 292
0.0094
ALA 293
0.0068
LEU 294
0.0053
ALA 295
0.0093
ALA 296
0.0088
VAL 297
0.0102
THR 298
0.0132
ALA 299
0.0114
GLY 300
0.0132
ARG 301
0.0172
GLU 302
0.0198
LEU 303
0.0153
GLU 304
0.0407
VAL 305
0.0178
SER 306
0.0236
ASP 307
0.0124
GLU 308
0.0138
LYS 309
0.0133
ILE 310
0.0119
ALA 311
0.0116
GLN 312
0.0128
GLY 313
0.0150
LEU 314
0.0081
ARG 315
0.0091
ASP 316
0.0236
VAL 317
0.0181
GLN 318
0.0422
LEU 319
0.0113
SER 320
0.0206
GLY 321
0.0213
MET 322
0.0196
ARG 323
0.0129
ILE 324
0.0124
GLU 325
0.0286
LYS 326
0.0264
ARG 327
0.0247
LYS 328
0.0421
ALA 329
0.0118
GLU 330
0.0419
SER 331
0.0458
GLY 332
0.0421
PHE 333
0.0275
THR 334
0.0106
VAL 335
0.0107
LEU 336
0.0181
ASN 337
0.0208
ASP 338
0.0153
ALA 339
0.0180
TYR 340
0.0178
ASN 341
0.0136
ALA 342
0.0082
SER 343
0.0049
PRO 344
0.0060
ALA 345
0.0110
ALA 346
0.0089
THR 347
0.0082
LYS 348
0.0128
ALA 349
0.0148
VAL 350
0.0154
LEU 351
0.0143
SER 352
0.0134
LEU 353
0.0178
MET 354
0.0174
LYS 355
0.0138
GLN 356
0.0163
LEU 357
0.0207
LYS 358
0.0260
GLY 359
0.0222
TYR 360
0.0156
ARG 361
0.0099
HIS 362
0.0135
LYS 363
0.0157
TYR 364
0.0073
VAL 365
0.0074
VAL 366
0.0060
LEU 367
0.0053
ALA 368
0.0088
ASP 369
0.0106
MET 370
0.0115
LEU 371
0.0130
GLU 372
0.0132
LEU 373
0.0104
GLY 374
0.0217
GLU 375
0.0323
LEU 376
0.0089
GLU 377
0.0122
GLU 378
0.0144
GLN 379
0.0117
PHE 380
0.0062
HIS 381
0.0050
ARG 382
0.0083
GLU 383
0.0084
ILE 384
0.0055
GLY 385
0.0063
GLY 386
0.0050
ILE 387
0.0051
ALA 388
0.0082
ALA 389
0.0107
ASN 390
0.0080
LEU 391
0.0074
ALA 392
0.0196
GLU 393
0.0226
GLN 394
0.0157
GLY 395
0.0212
GLU 396
0.0187
LEU 397
0.0158
SER 398
0.0144
GLY 399
0.0134
ILE 400
0.0063
TYR 401
0.0046
THR 402
0.0078
TYR 403
0.0144
GLY 404
0.0175
PRO 405
0.0192
LEU 406
0.0110
GLY 407
0.0124
ARG 408
0.0122
TYR 409
0.0055
ILE 410
0.0029
ALA 411
0.0027
GLU 412
0.0111
GLU 413
0.0088
ALA 414
0.0099
LYS 415
0.0190
ALA 416
0.0195
ARG 417
0.0135
PHE 418
0.0215
PRO 419
0.0378
LEU 420
0.0442
VAL 421
0.0144
ASN 422
0.0127
THR 423
0.0132
TYR 424
0.0054
TRP 425
0.0106
PHE 426
0.0149
GLU 427
0.0259
ASP 428
0.0190
LYS 429
0.0145
GLN 430
0.0068
ALA 431
0.0117
MET 432
0.0075
ALA 433
0.0050
ASN 434
0.0102
ALA 435
0.0067
LEU 436
0.0046
LYS 437
0.0055
GLU 438
0.0069
VAL 439
0.0204
ILE 440
0.0137
HIS 441
0.0182
PRO 442
0.0334
GLU 443
0.0234
ASP 444
0.0056
VAL 445
0.0048
VAL 446
0.0054
LEU 447
0.0087
VAL 448
0.0145
LYS 449
0.0114
ALA 450
0.0109
SER 451
0.0145
ARG 452
0.0193
GLY 453
0.0213
MET 454
0.0199
LYS 455
0.0208
LEU 456
0.0194
GLU 457
0.0156
ASP 458
0.0174
VAL 459
0.0181
VAL 460
0.0174
ASN 461
0.0199
PHE 462
0.0169
LEU 463
0.0145
LEU 464
0.0188
ALA 465
0.0391
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.