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 = 0.0523
MET 1
0.0043
MET 2
0.0038
ASN 3
0.0062
ARG 4
0.0132
SER 5
0.0136
LEU 6
0.0135
THR 7
0.0103
GLN 8
0.0107
ILE 9
0.0106
ALA 10
0.0155
ARG 11
0.0212
MET 12
0.0137
ALA 13
0.0098
GLY 14
0.0121
GLY 15
0.0136
THR 16
0.0138
LEU 17
0.0098
ARG 18
0.0157
VAL 19
0.0205
ASN 20
0.0098
GLN 21
0.0203
GLU 22
0.0236
HIS 23
0.0137
ALA 24
0.0258
ASP 25
0.0226
ALA 26
0.0222
ILE 27
0.0235
SER 28
0.0114
ILE 29
0.0087
GLN 30
0.0063
GLY 31
0.0029
VAL 32
0.0038
SER 33
0.0054
ILE 34
0.0027
ASP 35
0.0041
THR 36
0.0058
ARG 37
0.0094
SER 38
0.0018
LEU 39
0.0061
ARG 40
0.0140
PRO 41
0.0090
GLY 42
0.0050
ASN 43
0.0054
LEU 44
0.0057
PHE 45
0.0057
VAL 46
0.0102
PRO 47
0.0109
LEU 48
0.0158
PRO 49
0.0502
GLY 50
0.0430
ASN 51
0.0297
HIS 52
0.0337
ILE 53
0.0405
ASP 54
0.0389
GLY 55
0.0276
HIS 56
0.0145
GLU 57
0.0333
HIS 58
0.0164
VAL 59
0.0043
ALA 60
0.0116
ALA 61
0.0046
ALA 62
0.0051
LEU 63
0.0082
SER 64
0.0052
LYS 65
0.0053
GLU 66
0.0079
ALA 67
0.0073
ALA 68
0.0087
ALA 69
0.0112
ALA 70
0.0060
PHE 71
0.0101
TRP 72
0.0130
LYS 73
0.0200
ARG 74
0.0190
GLY 75
0.0196
TYR 76
0.0132
PRO 77
0.0165
ASN 78
0.0350
PRO 79
0.0278
PRO 80
0.0225
GLU 81
0.0291
ASP 82
0.0246
ALA 83
0.0245
VAL 84
0.0244
LEU 85
0.0137
ILE 86
0.0133
PHE 87
0.0178
VAL 88
0.0202
ASP 89
0.0244
ASP 90
0.0224
PRO 91
0.0096
LEU 92
0.0138
LYS 93
0.0182
ALA 94
0.0093
LEU 95
0.0060
GLN 96
0.0019
ARG 97
0.0112
LEU 98
0.0091
SER 99
0.0083
ARG 100
0.0153
GLN 101
0.0165
TYR 102
0.0120
ARG 103
0.0140
GLU 104
0.0159
GLN 105
0.0133
CYS 106
0.0044
GLY 107
0.0032
ALA 108
0.0063
LYS 109
0.0046
ILE 110
0.0039
ILE 111
0.0042
GLY 112
0.0083
ILE 113
0.0099
THR 114
0.0124
GLY 115
0.0124
SER 116
0.0081
ASN 117
0.0085
GLY 118
0.0114
LYS 119
0.0110
THR 120
0.0079
THR 121
0.0144
THR 122
0.0148
LYS 123
0.0108
ASP 124
0.0168
LEU 125
0.0177
VAL 126
0.0166
ALA 127
0.0185
SER 128
0.0193
VAL 129
0.0169
LEU 130
0.0174
GLY 131
0.0198
THR 132
0.0176
THR 133
0.0134
TYR 134
0.0140
ARG 135
0.0132
VAL 136
0.0086
HIS 137
0.0036
LYS 138
0.0049
THR 139
0.0117
GLN 140
0.0267
GLY 141
0.0339
ASN 142
0.0349
LEU 143
0.0265
ASN 144
0.0237
ASN 145
0.0231
HIS 146
0.0166
ILE 147
0.0123
GLY 148
0.0170
LEU 149
0.0123
PRO 150
0.0079
LEU 151
0.0085
THR 152
0.0098
LEU 153
0.0065
LEU 154
0.0048
GLN 155
0.0063
ILE 156
0.0052
GLY 157
0.0071
GLU 158
0.0080
ASP 159
0.0122
THR 160
0.0094
GLU 161
0.0121
VAL 162
0.0113
ALA 163
0.0047
VAL 164
0.0051
ILE 165
0.0030
GLU 166
0.0083
MET 167
0.0122
GLY 168
0.0171
MET 169
0.0140
SER 170
0.0128
GLY 171
0.0110
ARG 172
0.0099
GLY 173
0.0084
GLU 174
0.0109
ILE 175
0.0115
GLU 176
0.0099
LEU 177
0.0116
LEU 178
0.0129
SER 179
0.0159
GLU 180
0.0145
LEU 181
0.0143
ALA 182
0.0145
GLN 183
0.0165
PRO 184
0.0096
ASP 185
0.0085
MET 186
0.0099
ALA 187
0.0068
ILE 188
0.0077
ILE 189
0.0107
THR 190
0.0125
MET 191
0.0092
ILE 192
0.0058
GLY 193
0.0076
ASP 194
0.0062
ALA 195
0.0054
HIS 196
0.0056
LEU 197
0.0047
LEU 198
0.0037
GLN 199
0.0124
LEU 200
0.0139
GLY 201
0.0178
SER 202
0.0190
ARG 203
0.0117
GLU 204
0.0145
GLU 205
0.0158
ILE 206
0.0082
ALA 207
0.0051
ARG 208
0.0104
ALA 209
0.0125
LYS 210
0.0101
THR 211
0.0080
GLU 212
0.0086
ILE 213
0.0087
LEU 214
0.0049
GLY 215
0.0021
GLY 216
0.0062
LEU 217
0.0117
GLN 218
0.0236
ASP 219
0.0353
GLY 220
0.0302
GLY 221
0.0224
LEU 222
0.0145
PHE 223
0.0042
ILE 224
0.0057
SER 225
0.0104
ASN 226
0.0189
GLY 227
0.0189
ASP 228
0.0199
GLU 229
0.0136
PRO 230
0.0111
LEU 231
0.0031
ILE 232
0.0039
ASP 233
0.0041
PHE 234
0.0064
VAL 235
0.0055
LEU 236
0.0046
PRO 237
0.0052
GLU 238
0.0037
ILE 239
0.0034
LYS 240
0.0046
LYS 241
0.0085
PRO 242
0.0173
GLU 243
0.0237
GLU 244
0.0240
MET 245
0.0164
ARG 246
0.0252
ARG 247
0.0056
VAL 248
0.0064
SER 249
0.0150
PHE 250
0.0130
GLY 251
0.0107
GLN 252
0.0088
LYS 253
0.0245
SER 254
0.0396
THR 255
0.0492
ASN 256
0.0214
ASN 257
0.0188
ILE 258
0.0135
TYR 259
0.0105
PRO 260
0.0094
VAL 261
0.0137
ASP 262
0.0155
ILE 263
0.0179
GLN 264
0.0204
ILE 265
0.0276
GLY 266
0.0264
ASN 267
0.0204
ASP 268
0.0152
GLY 269
0.0167
SER 270
0.0213
SER 271
0.0141
PHE 272
0.0143
ARG 273
0.0143
LEU 274
0.0114
GLN 275
0.0129
ASP 276
0.0164
SER 277
0.0151
ASP 278
0.0186
THR 279
0.0093
GLU 280
0.0031
PHE 281
0.0042
TYR 282
0.0040
ILE 283
0.0114
PRO 284
0.0076
LEU 285
0.0123
LEU 286
0.0124
GLY 287
0.0133
LEU 288
0.0154
HIS 289
0.0080
ASN 290
0.0070
MET 291
0.0079
ASN 292
0.0014
ALA 293
0.0017
LEU 294
0.0025
ALA 295
0.0081
ALA 296
0.0119
VAL 297
0.0110
THR 298
0.0110
ALA 299
0.0148
GLY 300
0.0174
ARG 301
0.0153
GLU 302
0.0191
LEU 303
0.0159
GLU 304
0.0351
VAL 305
0.0165
SER 306
0.0191
ASP 307
0.0087
GLU 308
0.0150
LYS 309
0.0198
ILE 310
0.0172
ALA 311
0.0154
GLN 312
0.0234
GLY 313
0.0246
LEU 314
0.0202
ARG 315
0.0180
ASP 316
0.0287
VAL 317
0.0303
GLN 318
0.0523
LEU 319
0.0300
SER 320
0.0178
GLY 321
0.0135
MET 322
0.0089
ARG 323
0.0081
ILE 324
0.0067
GLU 325
0.0090
LYS 326
0.0069
ARG 327
0.0121
LYS 328
0.0262
ALA 329
0.0102
GLU 330
0.0218
SER 331
0.0078
GLY 332
0.0078
PHE 333
0.0111
THR 334
0.0086
VAL 335
0.0082
LEU 336
0.0069
ASN 337
0.0096
ASP 338
0.0088
ALA 339
0.0082
TYR 340
0.0075
ASN 341
0.0085
ALA 342
0.0104
SER 343
0.0091
PRO 344
0.0091
ALA 345
0.0092
ALA 346
0.0074
THR 347
0.0069
LYS 348
0.0046
ALA 349
0.0048
VAL 350
0.0067
LEU 351
0.0085
SER 352
0.0119
LEU 353
0.0112
MET 354
0.0140
LYS 355
0.0191
GLN 356
0.0129
LEU 357
0.0137
LYS 358
0.0176
GLY 359
0.0261
TYR 360
0.0212
ARG 361
0.0179
HIS 362
0.0172
LYS 363
0.0169
TYR 364
0.0073
VAL 365
0.0066
VAL 366
0.0068
LEU 367
0.0035
ALA 368
0.0037
ASP 369
0.0057
MET 370
0.0095
LEU 371
0.0104
GLU 372
0.0109
LEU 373
0.0165
GLY 374
0.0219
GLU 375
0.0211
LEU 376
0.0179
GLU 377
0.0145
GLU 378
0.0122
GLN 379
0.0126
PHE 380
0.0088
HIS 381
0.0057
ARG 382
0.0050
GLU 383
0.0030
ILE 384
0.0011
GLY 385
0.0097
GLY 386
0.0046
ILE 387
0.0078
ALA 388
0.0146
ALA 389
0.0095
ASN 390
0.0102
LEU 391
0.0174
ALA 392
0.0111
GLU 393
0.0105
GLN 394
0.0189
GLY 395
0.0136
GLU 396
0.0188
LEU 397
0.0135
SER 398
0.0118
GLY 399
0.0134
ILE 400
0.0113
TYR 401
0.0089
THR 402
0.0068
TYR 403
0.0070
GLY 404
0.0060
PRO 405
0.0055
LEU 406
0.0079
GLY 407
0.0048
ARG 408
0.0065
TYR 409
0.0058
ILE 410
0.0060
ALA 411
0.0105
GLU 412
0.0093
GLU 413
0.0087
ALA 414
0.0139
LYS 415
0.0155
ALA 416
0.0204
ARG 417
0.0146
PHE 418
0.0158
PRO 419
0.0290
LEU 420
0.0245
VAL 421
0.0106
ASN 422
0.0128
THR 423
0.0160
TYR 424
0.0124
TRP 425
0.0074
PHE 426
0.0050
GLU 427
0.0106
ASP 428
0.0162
LYS 429
0.0176
GLN 430
0.0187
ALA 431
0.0181
MET 432
0.0147
ALA 433
0.0173
ASN 434
0.0177
ALA 435
0.0149
LEU 436
0.0108
LYS 437
0.0131
GLU 438
0.0204
VAL 439
0.0081
ILE 440
0.0051
HIS 441
0.0068
PRO 442
0.0090
GLU 443
0.0090
ASP 444
0.0067
VAL 445
0.0078
VAL 446
0.0080
LEU 447
0.0074
VAL 448
0.0068
LYS 449
0.0071
ALA 450
0.0071
SER 451
0.0078
ARG 452
0.0061
GLY 453
0.0049
MET 454
0.0047
LYS 455
0.0064
LEU 456
0.0084
GLU 457
0.0086
ASP 458
0.0093
VAL 459
0.0109
VAL 460
0.0111
ASN 461
0.0083
PHE 462
0.0115
LEU 463
0.0086
LEU 464
0.0076
ALA 465
0.0086
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.