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 = 0.0544
ALA 1
0.0384
GLN 2
0.0417
ARG 3
0.0475
ALA 4
0.0354
PHE 5
0.0286
ASN 6
0.0352
ALA 7
0.0301
LYS 8
0.0228
LEU 9
0.0237
ARG 10
0.0279
GLU 11
0.0209
GLY 12
0.0173
ASP 13
0.0232
LEU 14
0.0213
ALA 15
0.0147
SER 16
0.0179
ARG 17
0.0228
ARG 18
0.0175
GLN 19
0.0178
ASP 20
0.0130
ASP 21
0.0129
SER 22
0.0110
GLY 23
0.0100
ALA 24
0.0119
ILE 25
0.0107
ARG 26
0.0098
SER 27
0.0137
TYR 28
0.0138
THR 29
0.0104
GLU 30
0.0145
ALA 31
0.0187
MET 32
0.0149
ASN 33
0.0150
CYS 34
0.0231
VAL 35
0.0213
PRO 36
0.0156
LEU 37
0.0140
TYR 38
0.0195
HIS 39
0.0241
ALA 40
0.0268
VAL 41
0.0272
ILE 42
0.0210
VAL 43
0.0190
ASP 44
0.0201
ALA 45
0.0169
LEU 46
0.0151
THR 47
0.0166
LYS 48
0.0153
ARG 49
0.0122
ALA 50
0.0121
LYS 51
0.0112
SER 52
0.0109
TYR 53
0.0121
PHE 54
0.0105
LYS 55
0.0120
LEU 56
0.0122
LYS 57
0.0127
LYS 58
0.0142
PHE 59
0.0146
GLU 60
0.0182
GLU 61
0.0169
ALA 62
0.0134
GLN 63
0.0154
ALA 64
0.0178
ASP 65
0.0159
CYS 66
0.0141
THR 67
0.0179
LEU 68
0.0192
ALA 69
0.0171
LEU 70
0.0168
LYS 71
0.0223
ILE 72
0.0223
SER 73
0.0164
PRO 74
0.0107
PHE 75
0.0018
CYS 76
0.0052
LEU 77
0.0012
GLU 78
0.0034
ALA 79
0.0053
TYR 80
0.0053
ALA 81
0.0044
CYS 82
0.0046
GLN 83
0.0092
GLY 84
0.0105
ASP 85
0.0089
LEU 86
0.0111
ALA 87
0.0146
GLU 88
0.0162
SER 89
0.0161
ASN 90
0.0205
ARG 91
0.0213
GLU 92
0.0190
TYR 93
0.0197
GLU 94
0.0165
LYS 95
0.0136
ALA 96
0.0136
LEU 97
0.0155
GLN 98
0.0135
ASN 99
0.0103
HIS 100
0.0126
VAL 101
0.0147
LEU 102
0.0112
ALA 103
0.0089
PHE 104
0.0141
ILE 105
0.0147
LEU 106
0.0104
GLY 107
0.0135
GLY 108
0.0182
SER 109
0.0209
ARG 110
0.0231
VAL 111
0.0199
ILE 112
0.0227
GLU 113
0.0182
GLN 114
0.0164
ALA 115
0.0210
GLU 116
0.0220
VAL 117
0.0191
ILE 118
0.0196
GLU 119
0.0226
ARG 120
0.0231
VAL 121
0.0213
SER 122
0.0204
LYS 123
0.0226
PHE 124
0.0223
VAL 125
0.0199
GLY 126
0.0171
ARG 127
0.0181
GLU 128
0.0183
GLN 129
0.0162
ALA 130
0.0121
LYS 131
0.0146
ASP 132
0.0167
ILE 133
0.0120
TRP 134
0.0108
MET 135
0.0152
ILE 136
0.0154
LYS 137
0.0118
ARG 138
0.0126
HIS 139
0.0105
ASP 140
0.0124
LEU 141
0.0134
PRO 142
0.0147
SER 143
0.0154
LYS 144
0.0159
TRP 145
0.0152
LEU 146
0.0141
ILE 147
0.0137
ASP 148
0.0146
SER 149
0.0144
TYR 150
0.0118
PHE 151
0.0117
ASN 152
0.0131
SER 153
0.0115
PHE 154
0.0097
GLN 155
0.0114
ARG 156
0.0097
ASP 157
0.0098
ALA 158
0.0049
ASP 159
0.0049
SER 160
0.0129
GLY 161
0.0179
ILE 162
0.0144
SER 163
0.0319
ILE 164
0.0221
ASP 165
0.0322
HIS 166
0.0498
ASP 167
0.0544
ASP 168
0.0535
PHE 169
0.0426
GLU 170
0.0337
GLN 171
0.0312
TYR 172
0.0238
PHE 173
0.0172
LEU 174
0.0155
ARG 175
0.0130
ALA 176
0.0096
ILE 177
0.0049
ASP 178
0.0042
HIS 179
0.0085
LYS 180
0.0087
ARG 181
0.0097
ASN 182
0.0116
GLN 183
0.0146
ARG 184
0.0142
TYR 185
0.0139
HIS 186
0.0174
GLU 187
0.0153
ALA 188
0.0111
GLN 189
0.0127
GLN 190
0.0182
HIS 191
0.0155
PHE 192
0.0114
GLU 193
0.0163
ALA 194
0.0189
LEU 195
0.0161
SER 196
0.0144
LYS 197
0.0201
LYS 198
0.0199
ASN 199
0.0138
CYS 200
0.0112
VAL 201
0.0076
VAL 202
0.0062
ALA 203
0.0069
LEU 204
0.0070
ASN 205
0.0050
LEU 206
0.0063
HIS 207
0.0087
ALA 208
0.0077
THR 209
0.0083
PHE 210
0.0104
LEU 211
0.0093
TYR 212
0.0084
ILE 213
0.0102
THR 214
0.0099
GLY 215
0.0073
ASP 216
0.0080
VAL 217
0.0059
ALA 218
0.0060
THR 219
0.0066
ALA 220
0.0064
LEU 221
0.0051
ASP 222
0.0059
VAL 223
0.0067
ILE 224
0.0052
ASN 225
0.0050
VAL 226
0.0061
ALA 227
0.0053
LEU 228
0.0046
THR 229
0.0060
LEU 230
0.0065
ASP 231
0.0051
PRO 232
0.0034
THR 233
0.0022
HIS 234
0.0017
VAL 235
0.0024
ASN 236
0.0034
SER 237
0.0035
VAL 238
0.0025
VAL 239
0.0029
LYS 240
0.0045
LYS 241
0.0039
ALA 242
0.0032
GLY 243
0.0038
PHE 244
0.0041
LEU 245
0.0038
CYS 246
0.0037
GLU 247
0.0025
LEU 248
0.0031
GLY 249
0.0039
GLU 250
0.0060
PHE 251
0.0070
GLU 252
0.0079
GLU 253
0.0065
ALA 254
0.0056
GLU 255
0.0071
GLU 256
0.0073
CYS 257
0.0057
PHE 258
0.0056
ASN 259
0.0070
GLU 260
0.0070
ALA 261
0.0054
ALA 262
0.0076
ASN 263
0.0088
ILE 264
0.0071
ASP 265
0.0102
GLU 266
0.0126
ASN 267
0.0139
SER 268
0.0100
SER 269
0.0087
ASP 270
0.0060
LEU 271
0.0057
TYR 272
0.0067
LEU 273
0.0049
HIS 274
0.0037
ARG 275
0.0056
GLY 276
0.0059
GLN 277
0.0055
MET 278
0.0076
GLU 279
0.0104
LEU 280
0.0108
ILE 281
0.0122
MET 282
0.0149
GLY 283
0.0182
ASP 284
0.0177
TYR 285
0.0150
PRO 286
0.0170
SER 287
0.0158
ALA 288
0.0107
VAL 289
0.0105
THR 290
0.0137
SER 291
0.0109
LEU 292
0.0079
ARG 293
0.0115
ARG 294
0.0133
SER 295
0.0103
LEU 296
0.0126
THR 297
0.0167
ARG 298
0.0159
CYS 299
0.0151
ASP 300
0.0149
THR 301
0.0173
LEU 302
0.0138
ALA 303
0.0133
VAL 304
0.0103
THR 305
0.0088
HIS 306
0.0091
ILE 307
0.0082
SER 308
0.0060
TYR 309
0.0065
GLY 310
0.0062
MET 311
0.0075
ALA 312
0.0083
LEU 313
0.0093
TYR 314
0.0096
LYS 315
0.0133
ALA 316
0.0151
GLY 317
0.0154
SER 318
0.0129
ILE 319
0.0101
TYR 320
0.0089
GLN 321
0.0099
SER 322
0.0073
LEU 323
0.0070
ASP 324
0.0092
VAL 325
0.0093
PHE 326
0.0093
LYS 327
0.0115
THR 328
0.0130
ALA 329
0.0127
LEU 330
0.0146
GLU 331
0.0173
GLN 332
0.0178
PHE 333
0.0177
PRO 334
0.0178
THR 335
0.0192
SER 336
0.0166
HIS 337
0.0160
GLU 338
0.0139
VAL 339
0.0128
ARG 340
0.0136
LEU 341
0.0137
PHE 342
0.0115
TYR 343
0.0114
GLY 344
0.0134
ASP 345
0.0131
VAL 346
0.0121
LEU 347
0.0132
SER 348
0.0154
ASP 349
0.0160
ARG 350
0.0157
ALA 351
0.0182
ASP 352
0.0163
TYR 353
0.0168
GLY 354
0.0170
GLN 355
0.0142
ALA 356
0.0137
MET 357
0.0147
MET 358
0.0152
HIS 359
0.0134
LEU 360
0.0143
LYS 361
0.0168
LYS 362
0.0160
ALA 363
0.0152
PHE 364
0.0164
GLU 365
0.0174
PHE 366
0.0166
SER 367
0.0161
PRO 368
0.0168
GLN 369
0.0160
CYS 370
0.0150
PRO 371
0.0143
LEU 372
0.0135
PRO 373
0.0123
TRP 374
0.0124
LEU 375
0.0126
ASN 376
0.0121
ALA 377
0.0117
GLY 378
0.0122
ARG 379
0.0120
ILE 380
0.0134
PHE 381
0.0133
VAL 382
0.0121
ALA 383
0.0139
THR 384
0.0160
ASN 385
0.0140
ASP 386
0.0149
GLY 387
0.0133
ASN 388
0.0159
HIS 389
0.0142
ALA 390
0.0119
ILE 391
0.0139
SER 392
0.0137
HIS 393
0.0117
PHE 394
0.0125
GLU 395
0.0147
GLN 396
0.0127
ALA 397
0.0129
LEU 398
0.0145
GLN 399
0.0153
VAL 400
0.0153
ASP 401
0.0149
ALA 402
0.0154
ARG 403
0.0128
CYS 404
0.0120
SER 405
0.0107
ALA 406
0.0111
ALA 407
0.0103
HIS 408
0.0122
LEU 409
0.0112
ASP 410
0.0101
LEU 411
0.0120
ALA 412
0.0137
GLN 413
0.0120
VAL 414
0.0124
TYR 415
0.0157
PHE 416
0.0168
ALA 417
0.0159
GLN 418
0.0175
GLY 419
0.0198
LYS 420
0.0200
VAL 421
0.0198
ASP 422
0.0215
LYS 423
0.0187
ALA 424
0.0156
PHE 425
0.0169
ALA 426
0.0178
HIS 427
0.0143
PHE 428
0.0139
ASP 429
0.0157
LEU 430
0.0139
ALA 431
0.0112
THR 432
0.0116
GLU 433
0.0133
THR 434
0.0116
CYS 435
0.0080
ARG 436
0.0058
PHE 437
0.0034
LEU 438
0.0064
PRO 439
0.0084
GLU 440
0.0065
VAL 441
0.0078
GLU 442
0.0131
ASP 443
0.0132
ALA 444
0.0099
CYS 445
0.0132
ALA 446
0.0149
CYS 447
0.0136
ARG 448
0.0139
CYS 449
0.0164
VAL 450
0.0171
ALA 451
0.0167
THR 452
0.0168
MET 453
0.0163
GLN 454
0.0171
LEU 455
0.0185
GLN 456
0.0166
ALA 457
0.0154
THR 458
0.0179
THR 459
0.0171
ILE 460
0.0124
LEU 461
0.0124
GLY 462
0.0147
VAL 463
0.0206
GLU 464
0.0225
LEU 465
0.0218
ARG 466
0.0232
MET 467
0.0219
LEU 468
0.0205
LYS 469
0.0217
THR 470
0.0227
LYS 471
0.0212
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.