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 = 0.0570
THR 6
0.0132
ASN 7
0.0185
PRO 8
0.0201
HIS 9
0.0095
VAL 10
0.0105
ALA 11
0.0107
VAL 12
0.0040
LEU 13
0.0045
ALA 14
0.0072
PHE 15
0.0073
PRO 16
0.0108
PHE 17
0.0134
SER 18
0.0193
THR 19
0.0171
HIS 20
0.0130
ALA 21
0.0098
ALA 22
0.0072
PRO 23
0.0106
LEU 24
0.0125
LEU 25
0.0104
ALA 26
0.0114
VAL 27
0.0125
VAL 28
0.0126
ARG 29
0.0152
ARG 30
0.0089
LEU 31
0.0034
ALA 32
0.0017
ALA 33
0.0136
ALA 34
0.0153
ALA 35
0.0187
PRO 36
0.0124
HIS 37
0.0197
ALA 38
0.0211
VAL 39
0.0103
PHE 40
0.0110
SER 41
0.0108
PHE 42
0.0039
PHE 43
0.0029
SER 44
0.0024
THR 45
0.0052
SER 46
0.0083
GLN 47
0.0146
SER 48
0.0119
ASN 49
0.0106
ALA 50
0.0107
SER 51
0.0184
ILE 52
0.0151
PHE 53
0.0124
HIS 54
0.0290
ASP 55
0.0244
HIS 58
0.0184
THR 59
0.0288
MET 60
0.0268
GLN 61
0.0122
CYS 62
0.0190
CYS 62
0.0191
ASN 63
0.0195
ILE 64
0.0142
LYS 65
0.0106
SER 66
0.0082
TYR 67
0.0099
ASP 68
0.0061
ILE 69
0.0023
SER 70
0.0082
ASP 71
0.0082
GLY 72
0.0027
VAL 73
0.0154
PRO 74
0.0115
GLU 75
0.0052
GLY 76
0.0125
TYR 77
0.0031
VAL 78
0.0059
PHE 79
0.0136
ALA 80
0.0096
GLY 81
0.0037
ARG 82
0.0134
PRO 83
0.0108
GLN 84
0.0050
GLU 85
0.0026
ASP 86
0.0036
ILE 87
0.0036
GLU 88
0.0036
LEU 89
0.0043
PHE 90
0.0080
THR 91
0.0086
ARG 92
0.0143
ALA 93
0.0202
ALA 94
0.0214
PRO 95
0.0219
GLU 96
0.0219
SER 97
0.0165
PHE 98
0.0141
ARG 99
0.0136
GLN 100
0.0118
GLY 101
0.0138
MET 102
0.0118
VAL 103
0.0234
MET 104
0.0185
ALA 105
0.0134
VAL 106
0.0169
ALA 107
0.0165
GLU 108
0.0261
THR 109
0.0150
GLY 110
0.0197
ARG 111
0.0155
PRO 112
0.0069
VAL 113
0.0144
SER 114
0.0144
CYS 115
0.0128
LEU 116
0.0102
LEU 116
0.0102
VAL 117
0.0098
ALA 118
0.0042
ASP 119
0.0070
ALA 120
0.0060
PHE 121
0.0076
ILE 122
0.0085
TRP 123
0.0053
PHE 124
0.0139
ALA 125
0.0062
ALA 126
0.0067
ASP 127
0.0216
MET 128
0.0087
ALA 129
0.0146
ALA 130
0.0353
GLU 131
0.0229
MET 132
0.0257
GLY 133
0.0418
VAL 134
0.0294
ALA 135
0.0135
TRP 136
0.0052
LEU 137
0.0059
PRO 138
0.0059
PHE 139
0.0057
TRP 140
0.0065
THR 141
0.0073
ALA 142
0.0050
GLY 143
0.0057
PRO 144
0.0056
ASN 145
0.0060
SER 146
0.0040
LEU 147
0.0042
SER 148
0.0049
THR 149
0.0023
HIS 150
0.0017
VAL 151
0.0045
TYR 152
0.0023
ILE 153
0.0085
ASP 154
0.0207
GLU 155
0.0204
ILE 156
0.0202
ARG 157
0.0227
GLU 158
0.0299
LYS 159
0.0316
ILE 160
0.0148
GLY 161
0.0098
VAL 162
0.0060
SER 163
0.0222
GLY 164
0.0184
ILE 165
0.0134
GLN 166
0.0250
GLY 167
0.0209
ARG 168
0.0107
GLU 169
0.0161
ASP 170
0.0120
GLU 171
0.0119
LEU 172
0.0169
LEU 173
0.0158
ASN 174
0.0170
PHE 175
0.0074
ILE 176
0.0073
PRO 177
0.0156
GLY 178
0.0113
MET 179
0.0102
SER 180
0.0167
LYS 181
0.0117
VAL 182
0.0112
ARG 183
0.0109
PHE 184
0.0083
ARG 185
0.0076
ASP 186
0.0062
LEU 187
0.0053
GLN 188
0.0068
GLU 189
0.0079
GLY 190
0.0153
ILE 191
0.0149
VAL 192
0.0139
PHE 193
0.0141
GLY 194
0.0166
ASN 195
0.0193
LEU 196
0.0185
ASN 197
0.0205
SER 198
0.0263
LEU 199
0.0147
PHE 200
0.0151
SER 201
0.0189
SER 201
0.0189
ARG 202
0.0079
MET 203
0.0082
LEU 204
0.0083
HIS 205
0.0037
ARG 206
0.0051
MET 207
0.0056
GLY 208
0.0122
GLN 209
0.0129
VAL 210
0.0110
LEU 211
0.0163
PRO 212
0.0208
LYS 213
0.0332
ALA 214
0.0180
THR 215
0.0214
ALA 216
0.0152
VAL 217
0.0079
PHE 218
0.0055
ILE 219
0.0027
ASN 220
0.0079
SER 221
0.0076
PHE 222
0.0069
GLU 223
0.0099
GLU 224
0.0110
LEU 225
0.0115
ASP 226
0.0143
ASP 227
0.0098
SER 228
0.0080
LEU 229
0.0126
THR 230
0.0099
ASN 231
0.0097
ASP 232
0.0145
LEU 233
0.0110
LYS 234
0.0091
SER 235
0.0131
LYS 236
0.0148
LEU 237
0.0141
LYS 238
0.0236
THR 239
0.0208
TYR 240
0.0129
LEU 241
0.0102
ASN 242
0.0095
ILE 243
0.0054
GLY 244
0.0113
PRO 245
0.0152
PHE 246
0.0137
ASN 247
0.0189
LEU 248
0.0190
ILE 249
0.0187
THR 250
0.0398
GLY 260
0.0345
CYS 261
0.0165
LEU 262
0.0146
GLN 263
0.0216
TRP 264
0.0136
LEU 265
0.0078
LYS 266
0.0216
GLU 267
0.0223
ARG 268
0.0283
LYS 269
0.0176
PRO 270
0.0185
THR 271
0.0242
SER 272
0.0161
VAL 273
0.0135
VAL 274
0.0097
TYR 275
0.0075
ILE 276
0.0078
SER 277
0.0064
PHE 278
0.0093
GLY 279
0.0131
THR 280
0.0166
VAL 281
0.0181
THR 282
0.0145
THR 283
0.0105
PRO 284
0.0043
PRO 285
0.0142
PRO 286
0.0200
ALA 287
0.0117
GLU 288
0.0096
VAL 289
0.0085
VAL 290
0.0046
ALA 291
0.0058
LEU 292
0.0045
SER 293
0.0060
SER 293
0.0060
GLU 294
0.0025
ALA 295
0.0064
LEU 296
0.0042
GLU 297
0.0073
ALA 298
0.0139
SER 299
0.0204
ARG 300
0.0223
VAL 301
0.0110
PRO 302
0.0078
PHE 303
0.0074
ILE 304
0.0091
TRP 305
0.0121
SER 306
0.0135
LEU 307
0.0114
ARG 308
0.0213
ASP 309
0.0163
LYS 310
0.0079
ALA 311
0.0161
ARG 312
0.0164
VAL 313
0.0316
HIS 314
0.0208
LEU 315
0.0136
PRO 316
0.0111
GLU 317
0.0125
GLY 318
0.0113
PHE 319
0.0115
LEU 320
0.0146
GLU 321
0.0125
LYS 322
0.0094
THR 323
0.0098
ARG 324
0.0182
GLY 325
0.0230
TYR 326
0.0074
GLY 327
0.0054
MET 328
0.0121
VAL 329
0.0155
VAL 330
0.0175
PRO 331
0.0215
TRP 332
0.0295
ALA 333
0.0227
PRO 334
0.0270
GLN 335
0.0171
ALA 336
0.0201
GLU 337
0.0169
VAL 338
0.0148
LEU 339
0.0132
ALA 340
0.0142
HIS 341
0.0261
GLU 342
0.0209
ALA 343
0.0174
VAL 344
0.0147
GLY 345
0.0108
ALA 346
0.0071
PHE 347
0.0043
VAL 348
0.0059
THR 349
0.0048
HIS 350
0.0063
CYS 351
0.0042
GLY 352
0.0034
TRP 353
0.0059
ASN 354
0.0080
SER 355
0.0084
LEU 356
0.0078
TRP 357
0.0051
GLU 358
0.0063
SER 359
0.0083
VAL 360
0.0080
ALA 361
0.0065
GLY 362
0.0104
GLY 363
0.0107
VAL 364
0.0117
PRO 365
0.0041
LEU 366
0.0047
ILE 367
0.0064
CYS 368
0.0107
ARG 369
0.0070
PRO 370
0.0064
PHE 371
0.0050
PHE 372
0.0044
GLY 373
0.0051
ASP 374
0.0031
GLN 375
0.0024
ARG 376
0.0013
LEU 377
0.0018
ASN 378
0.0018
GLY 379
0.0014
ARG 380
0.0037
MET 381
0.0063
VAL 382
0.0034
GLU 383
0.0075
ASP 384
0.0136
VAL 385
0.0193
LEU 386
0.0133
GLU 387
0.0102
ILE 388
0.0088
GLY 389
0.0084
VAL 390
0.0104
ARG 391
0.0280
ILE 392
0.0130
GLU 393
0.0244
GLY 394
0.0518
GLY 395
0.0135
VAL 396
0.0137
PHE 397
0.0117
THR 398
0.0122
LYS 399
0.0140
SER 400
0.0197
GLY 401
0.0092
LEU 402
0.0088
MET 403
0.0098
SER 404
0.0050
CYS 405
0.0062
PHE 406
0.0053
ASP 407
0.0083
GLN 408
0.0072
ILE 409
0.0035
LEU 410
0.0074
SER 411
0.0118
GLN 412
0.0079
GLU 413
0.0119
LYS 414
0.0085
GLY 415
0.0101
LYS 416
0.0086
LYS 417
0.0091
LEU 418
0.0120
ARG 419
0.0226
GLU 420
0.0229
ASN 421
0.0199
LEU 422
0.0205
ARG 423
0.0277
ALA 424
0.0311
LEU 425
0.0200
ARG 426
0.0134
ARG 426
0.0135
GLU 427
0.0337
THR 428
0.0285
ALA 429
0.0252
ASP 430
0.0285
ARG 431
0.0266
ALA 432
0.0322
VAL 433
0.0233
GLY 434
0.0217
PRO 435
0.0520
LYS 436
0.0286
GLY 437
0.0053
SER 438
0.0047
SER 439
0.0035
THR 440
0.0090
GLU 441
0.0131
ASN 442
0.0128
PHE 443
0.0117
ILE 444
0.0247
THR 445
0.0267
LEU 446
0.0158
VAL 447
0.0190
ASP 448
0.0291
LEU 449
0.0170
VAL 450
0.0193
SER 451
0.0184
LYS 452
0.0246
PRO 453
0.0209
LYS 454
0.0174
ASP 455
0.0570
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.