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 = 0.0440
MET 1
0.0172
MET 2
0.0180
ASN 3
0.0207
ARG 4
0.0084
SER 5
0.0050
LEU 6
0.0120
THR 7
0.0140
GLN 8
0.0043
ILE 9
0.0059
ALA 10
0.0182
ARG 11
0.0079
MET 12
0.0077
ALA 13
0.0138
GLY 14
0.0101
GLY 15
0.0174
THR 16
0.0250
LEU 17
0.0252
ARG 18
0.0240
VAL 19
0.0299
ASN 20
0.0292
GLN 21
0.0285
GLU 22
0.0115
HIS 23
0.0070
ALA 24
0.0269
ASP 25
0.0293
ALA 26
0.0272
ILE 27
0.0274
SER 28
0.0151
ILE 29
0.0156
GLN 30
0.0122
GLY 31
0.0271
VAL 32
0.0270
SER 33
0.0283
ILE 34
0.0172
ASP 35
0.0166
THR 36
0.0178
ARG 37
0.0375
SER 38
0.0324
LEU 39
0.0332
ARG 40
0.0352
PRO 41
0.0125
GLY 42
0.0399
ASN 43
0.0316
LEU 44
0.0270
PHE 45
0.0206
VAL 46
0.0105
PRO 47
0.0121
LEU 48
0.0159
PRO 49
0.0267
GLY 50
0.0199
ASN 51
0.0115
HIS 52
0.0110
ILE 53
0.0113
ASP 54
0.0093
GLY 55
0.0076
HIS 56
0.0067
GLU 57
0.0066
HIS 58
0.0029
VAL 59
0.0106
ALA 60
0.0177
ALA 61
0.0204
ALA 62
0.0222
LEU 63
0.0327
SER 64
0.0410
LYS 65
0.0325
GLU 66
0.0440
ALA 67
0.0323
ALA 68
0.0323
ALA 69
0.0280
ALA 70
0.0026
PHE 71
0.0055
TRP 72
0.0083
LYS 73
0.0218
ARG 74
0.0216
GLY 75
0.0254
TYR 76
0.0080
PRO 77
0.0104
ASN 78
0.0129
PRO 79
0.0139
PRO 80
0.0138
GLU 81
0.0143
ASP 82
0.0198
ALA 83
0.0183
VAL 84
0.0115
LEU 85
0.0113
ILE 86
0.0144
PHE 87
0.0190
VAL 88
0.0137
ASP 89
0.0144
ASP 90
0.0260
PRO 91
0.0204
LEU 92
0.0233
LYS 93
0.0234
ALA 94
0.0151
LEU 95
0.0098
GLN 96
0.0111
ARG 97
0.0150
LEU 98
0.0118
SER 99
0.0082
ARG 100
0.0106
GLN 101
0.0154
TYR 102
0.0114
ARG 103
0.0071
GLU 104
0.0171
GLN 105
0.0167
CYS 106
0.0048
GLY 107
0.0063
ALA 108
0.0106
LYS 109
0.0084
ILE 110
0.0068
ILE 111
0.0052
GLY 112
0.0033
ILE 113
0.0035
THR 114
0.0050
GLY 115
0.0080
SER 116
0.0052
ASN 117
0.0083
GLY 118
0.0155
LYS 119
0.0126
THR 120
0.0130
THR 121
0.0105
THR 122
0.0100
LYS 123
0.0055
ASP 124
0.0070
LEU 125
0.0093
VAL 126
0.0100
ALA 127
0.0104
SER 128
0.0090
VAL 129
0.0098
LEU 130
0.0140
GLY 131
0.0170
THR 132
0.0147
THR 133
0.0164
TYR 134
0.0131
ARG 135
0.0112
VAL 136
0.0107
HIS 137
0.0109
LYS 138
0.0082
THR 139
0.0091
GLN 140
0.0192
GLY 141
0.0243
ASN 142
0.0237
LEU 143
0.0204
ASN 144
0.0105
ASN 145
0.0117
HIS 146
0.0105
ILE 147
0.0126
GLY 148
0.0117
LEU 149
0.0095
PRO 150
0.0087
LEU 151
0.0094
THR 152
0.0114
LEU 153
0.0092
LEU 154
0.0058
GLN 155
0.0102
ILE 156
0.0089
GLY 157
0.0128
GLU 158
0.0134
ASP 159
0.0048
THR 160
0.0129
GLU 161
0.0119
VAL 162
0.0103
ALA 163
0.0103
VAL 164
0.0068
ILE 165
0.0047
GLU 166
0.0040
MET 167
0.0049
GLY 168
0.0099
MET 169
0.0096
SER 170
0.0092
GLY 171
0.0086
ARG 172
0.0075
GLY 173
0.0100
GLU 174
0.0104
ILE 175
0.0066
GLU 176
0.0097
LEU 177
0.0111
LEU 178
0.0092
SER 179
0.0074
GLU 180
0.0104
LEU 181
0.0097
ALA 182
0.0091
GLN 183
0.0113
PRO 184
0.0024
ASP 185
0.0034
MET 186
0.0034
ALA 187
0.0052
ILE 188
0.0026
ILE 189
0.0009
THR 190
0.0067
MET 191
0.0054
ILE 192
0.0045
GLY 193
0.0093
ASP 194
0.0107
ALA 195
0.0097
HIS 196
0.0102
LEU 197
0.0101
LEU 198
0.0113
GLN 199
0.0077
LEU 200
0.0068
GLY 201
0.0070
SER 202
0.0088
ARG 203
0.0049
GLU 204
0.0060
GLU 205
0.0056
ILE 206
0.0039
ALA 207
0.0036
ARG 208
0.0058
ALA 209
0.0029
LYS 210
0.0021
THR 211
0.0029
GLU 212
0.0039
ILE 213
0.0043
LEU 214
0.0104
GLY 215
0.0110
GLY 216
0.0105
LEU 217
0.0066
GLN 218
0.0030
ASP 219
0.0073
GLY 220
0.0080
GLY 221
0.0023
LEU 222
0.0061
PHE 223
0.0100
ILE 224
0.0057
SER 225
0.0045
ASN 226
0.0089
GLY 227
0.0107
ASP 228
0.0142
GLU 229
0.0106
PRO 230
0.0082
LEU 231
0.0088
ILE 232
0.0068
ASP 233
0.0109
PHE 234
0.0126
VAL 235
0.0106
LEU 236
0.0125
PRO 237
0.0166
GLU 238
0.0097
ILE 239
0.0088
LYS 240
0.0166
LYS 241
0.0261
PRO 242
0.0123
GLU 243
0.0114
GLU 244
0.0116
MET 245
0.0108
ARG 246
0.0202
ARG 247
0.0118
VAL 248
0.0087
SER 249
0.0057
PHE 250
0.0016
GLY 251
0.0064
GLN 252
0.0124
LYS 253
0.0245
SER 254
0.0245
THR 255
0.0192
ASN 256
0.0017
ASN 257
0.0101
ILE 258
0.0117
TYR 259
0.0119
PRO 260
0.0053
VAL 261
0.0057
ASP 262
0.0062
ILE 263
0.0061
GLN 264
0.0118
ILE 265
0.0195
GLY 266
0.0179
ASN 267
0.0146
ASP 268
0.0161
GLY 269
0.0137
SER 270
0.0191
SER 271
0.0085
PHE 272
0.0081
ARG 273
0.0097
LEU 274
0.0108
GLN 275
0.0177
ASP 276
0.0227
SER 277
0.0167
ASP 278
0.0154
THR 279
0.0196
GLU 280
0.0137
PHE 281
0.0135
TYR 282
0.0094
ILE 283
0.0065
PRO 284
0.0053
LEU 285
0.0073
LEU 286
0.0108
GLY 287
0.0113
LEU 288
0.0144
HIS 289
0.0082
ASN 290
0.0070
MET 291
0.0069
ASN 292
0.0010
ALA 293
0.0054
LEU 294
0.0070
ALA 295
0.0099
ALA 296
0.0126
VAL 297
0.0122
THR 298
0.0132
ALA 299
0.0158
GLY 300
0.0150
ARG 301
0.0120
GLU 302
0.0144
LEU 303
0.0227
GLU 304
0.0314
VAL 305
0.0156
SER 306
0.0248
ASP 307
0.0217
GLU 308
0.0295
LYS 309
0.0140
ILE 310
0.0138
ALA 311
0.0211
GLN 312
0.0164
GLY 313
0.0100
LEU 314
0.0103
ARG 315
0.0098
ASP 316
0.0092
VAL 317
0.0089
GLN 318
0.0180
LEU 319
0.0152
SER 320
0.0143
GLY 321
0.0159
MET 322
0.0154
ARG 323
0.0188
ILE 324
0.0150
GLU 325
0.0052
LYS 326
0.0075
ARG 327
0.0091
LYS 328
0.0122
ALA 329
0.0169
GLU 330
0.0365
SER 331
0.0163
GLY 332
0.0063
PHE 333
0.0068
THR 334
0.0102
VAL 335
0.0095
LEU 336
0.0090
ASN 337
0.0017
ASP 338
0.0080
ALA 339
0.0100
TYR 340
0.0274
ASN 341
0.0155
ALA 342
0.0120
SER 343
0.0121
PRO 344
0.0121
ALA 345
0.0119
ALA 346
0.0106
THR 347
0.0098
LYS 348
0.0113
ALA 349
0.0083
VAL 350
0.0071
LEU 351
0.0079
SER 352
0.0098
LEU 353
0.0055
MET 354
0.0089
LYS 355
0.0117
GLN 356
0.0068
LEU 357
0.0090
LYS 358
0.0154
GLY 359
0.0151
TYR 360
0.0121
ARG 361
0.0160
HIS 362
0.0113
LYS 363
0.0097
TYR 364
0.0063
VAL 365
0.0055
VAL 366
0.0038
LEU 367
0.0056
ALA 368
0.0074
ASP 369
0.0113
MET 370
0.0148
LEU 371
0.0167
GLU 372
0.0181
LEU 373
0.0183
GLY 374
0.0068
GLU 375
0.0155
LEU 376
0.0108
GLU 377
0.0136
GLU 378
0.0061
GLN 379
0.0121
PHE 380
0.0178
HIS 381
0.0130
ARG 382
0.0119
GLU 383
0.0176
ILE 384
0.0165
GLY 385
0.0140
GLY 386
0.0109
ILE 387
0.0086
ALA 388
0.0049
ALA 389
0.0063
ASN 390
0.0090
LEU 391
0.0091
ALA 392
0.0075
GLU 393
0.0140
GLN 394
0.0105
GLY 395
0.0053
GLU 396
0.0089
LEU 397
0.0065
SER 398
0.0074
GLY 399
0.0050
ILE 400
0.0057
TYR 401
0.0044
THR 402
0.0041
TYR 403
0.0052
GLY 404
0.0135
PRO 405
0.0243
LEU 406
0.0196
GLY 407
0.0115
ARG 408
0.0174
TYR 409
0.0118
ILE 410
0.0082
ALA 411
0.0122
GLU 412
0.0111
GLU 413
0.0129
ALA 414
0.0130
LYS 415
0.0066
ALA 416
0.0124
ARG 417
0.0069
PHE 418
0.0142
PRO 419
0.0215
LEU 420
0.0258
VAL 421
0.0100
ASN 422
0.0142
THR 423
0.0142
TYR 424
0.0164
TRP 425
0.0165
PHE 426
0.0150
GLU 427
0.0154
ASP 428
0.0095
LYS 429
0.0117
GLN 430
0.0127
ALA 431
0.0117
MET 432
0.0068
ALA 433
0.0052
ASN 434
0.0147
ALA 435
0.0129
LEU 436
0.0122
LYS 437
0.0184
GLU 438
0.0333
VAL 439
0.0127
ILE 440
0.0044
HIS 441
0.0062
PRO 442
0.0048
GLU 443
0.0079
ASP 444
0.0071
VAL 445
0.0077
VAL 446
0.0071
LEU 447
0.0060
VAL 448
0.0041
LYS 449
0.0009
ALA 450
0.0043
SER 451
0.0100
ARG 452
0.0252
GLY 453
0.0286
MET 454
0.0163
LYS 455
0.0272
LEU 456
0.0110
GLU 457
0.0131
ASP 458
0.0123
VAL 459
0.0075
VAL 460
0.0102
ASN 461
0.0133
PHE 462
0.0120
LEU 463
0.0156
LEU 464
0.0171
ALA 465
0.0254
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.