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 = 0.0649
THR 6
0.0083
ASN 7
0.0093
PRO 8
0.0069
HIS 9
0.0039
VAL 10
0.0031
ALA 11
0.0031
VAL 12
0.0030
LEU 13
0.0027
ALA 14
0.0026
PHE 15
0.0033
PRO 16
0.0019
PHE 17
0.0022
SER 18
0.0076
THR 19
0.0064
HIS 20
0.0064
ALA 21
0.0076
ALA 22
0.0088
PRO 23
0.0115
LEU 24
0.0115
LEU 25
0.0119
ALA 26
0.0138
VAL 27
0.0110
VAL 28
0.0106
ARG 29
0.0094
ARG 30
0.0067
LEU 31
0.0068
ALA 32
0.0079
ALA 33
0.0070
ALA 34
0.0033
ALA 35
0.0044
PRO 36
0.0163
HIS 37
0.0130
ALA 38
0.0087
VAL 39
0.0074
PHE 40
0.0075
SER 41
0.0083
PHE 42
0.0081
PHE 43
0.0084
SER 44
0.0073
THR 45
0.0068
SER 46
0.0080
GLN 47
0.0090
SER 48
0.0098
ASN 49
0.0108
ALA 50
0.0090
SER 51
0.0067
ILE 52
0.0088
PHE 53
0.0087
HIS 54
0.0110
ASP 55
0.0138
HIS 58
0.0096
THR 59
0.0071
MET 60
0.0081
GLN 61
0.0105
CYS 62
0.0109
CYS 62
0.0109
ASN 63
0.0093
ILE 64
0.0076
LYS 65
0.0107
SER 66
0.0155
TYR 67
0.0134
ASP 68
0.0106
ILE 69
0.0079
SER 70
0.0079
ASP 71
0.0083
GLY 72
0.0053
VAL 73
0.0176
PRO 74
0.0076
GLU 75
0.0052
GLY 76
0.0249
TYR 77
0.0175
VAL 78
0.0389
PHE 79
0.0223
ALA 80
0.0270
GLY 81
0.0310
ARG 82
0.0207
PRO 83
0.0240
GLN 84
0.0099
GLU 85
0.0057
ASP 86
0.0071
ILE 87
0.0075
GLU 88
0.0072
LEU 89
0.0038
PHE 90
0.0049
THR 91
0.0128
ARG 92
0.0130
ALA 93
0.0159
ALA 94
0.0197
PRO 95
0.0258
GLU 96
0.0229
SER 97
0.0130
PHE 98
0.0144
ARG 99
0.0157
GLN 100
0.0095
GLY 101
0.0098
MET 102
0.0091
VAL 103
0.0124
MET 104
0.0156
ALA 105
0.0157
VAL 106
0.0094
ALA 107
0.0124
GLU 108
0.0205
THR 109
0.0143
GLY 110
0.0123
ARG 111
0.0040
PRO 112
0.0019
VAL 113
0.0039
SER 114
0.0062
CYS 115
0.0021
LEU 116
0.0050
LEU 116
0.0050
VAL 117
0.0052
ALA 118
0.0090
ASP 119
0.0090
ALA 120
0.0091
PHE 121
0.0107
ILE 122
0.0130
TRP 123
0.0135
PHE 124
0.0137
ALA 125
0.0171
ALA 126
0.0163
ASP 127
0.0139
MET 128
0.0147
ALA 129
0.0146
ALA 130
0.0122
GLU 131
0.0203
MET 132
0.0184
GLY 133
0.0125
VAL 134
0.0078
ALA 135
0.0055
TRP 136
0.0106
LEU 137
0.0077
PRO 138
0.0103
PHE 139
0.0064
TRP 140
0.0046
THR 141
0.0043
ALA 142
0.0042
GLY 143
0.0057
PRO 144
0.0067
ASN 145
0.0036
SER 146
0.0074
LEU 147
0.0071
SER 148
0.0051
THR 149
0.0038
HIS 150
0.0048
VAL 151
0.0118
TYR 152
0.0097
ILE 153
0.0098
ASP 154
0.0194
GLU 155
0.0130
ILE 156
0.0072
ARG 157
0.0085
GLU 158
0.0161
LYS 159
0.0091
ILE 160
0.0111
GLY 161
0.0126
VAL 162
0.0161
SER 163
0.0571
GLY 164
0.0312
ILE 165
0.0081
GLN 166
0.0099
GLY 167
0.0178
ARG 168
0.0123
GLU 169
0.0115
ASP 170
0.0052
GLU 171
0.0023
LEU 172
0.0178
LEU 173
0.0099
ASN 174
0.0160
PHE 175
0.0210
ILE 176
0.0168
PRO 177
0.0161
GLY 178
0.0149
MET 179
0.0132
SER 180
0.0172
LYS 181
0.0317
VAL 182
0.0200
ARG 183
0.0051
PHE 184
0.0062
ARG 185
0.0083
ASP 186
0.0100
LEU 187
0.0049
GLN 188
0.0066
GLU 189
0.0080
GLY 190
0.0052
ILE 191
0.0055
VAL 192
0.0073
PHE 193
0.0100
GLY 194
0.0145
ASN 195
0.0156
LEU 196
0.0114
ASN 197
0.0168
SER 198
0.0191
LEU 199
0.0091
PHE 200
0.0062
SER 201
0.0086
SER 201
0.0086
ARG 202
0.0154
MET 203
0.0108
LEU 204
0.0140
HIS 205
0.0161
ARG 206
0.0184
MET 207
0.0207
GLY 208
0.0209
GLN 209
0.0222
VAL 210
0.0250
LEU 211
0.0168
PRO 212
0.0146
LYS 213
0.0164
ALA 214
0.0116
THR 215
0.0079
ALA 216
0.0041
VAL 217
0.0028
PHE 218
0.0020
ILE 219
0.0046
ASN 220
0.0059
SER 221
0.0081
PHE 222
0.0108
GLU 223
0.0139
GLU 224
0.0123
LEU 225
0.0097
ASP 226
0.0182
ASP 227
0.0323
SER 228
0.0348
LEU 229
0.0128
THR 230
0.0231
ASN 231
0.0342
ASP 232
0.0185
LEU 233
0.0186
LYS 234
0.0201
SER 235
0.0110
LYS 236
0.0093
LEU 237
0.0095
LYS 238
0.0063
THR 239
0.0056
TYR 240
0.0101
LEU 241
0.0097
ASN 242
0.0094
ILE 243
0.0069
GLY 244
0.0067
PRO 245
0.0074
PHE 246
0.0062
ASN 247
0.0059
LEU 248
0.0130
ILE 249
0.0108
THR 250
0.0649
GLY 260
0.0096
CYS 261
0.0039
LEU 262
0.0054
GLN 263
0.0073
TRP 264
0.0059
LEU 265
0.0068
LYS 266
0.0116
GLU 267
0.0118
ARG 268
0.0123
LYS 269
0.0051
PRO 270
0.0096
THR 271
0.0044
SER 272
0.0044
VAL 273
0.0029
VAL 274
0.0018
TYR 275
0.0117
ILE 276
0.0117
SER 277
0.0129
PHE 278
0.0095
GLY 279
0.0117
THR 280
0.0157
VAL 281
0.0183
THR 282
0.0128
THR 283
0.0145
PRO 284
0.0180
PRO 285
0.0335
PRO 286
0.0347
ALA 287
0.0328
GLU 288
0.0184
VAL 289
0.0148
VAL 290
0.0138
ALA 291
0.0113
LEU 292
0.0082
SER 293
0.0121
SER 293
0.0121
GLU 294
0.0082
ALA 295
0.0057
LEU 296
0.0079
GLU 297
0.0106
ALA 298
0.0134
SER 299
0.0141
ARG 300
0.0171
VAL 301
0.0131
PRO 302
0.0088
PHE 303
0.0054
ILE 304
0.0019
TRP 305
0.0082
SER 306
0.0069
LEU 307
0.0073
ARG 308
0.0089
ASP 309
0.0154
LYS 310
0.0463
ALA 311
0.0269
ARG 312
0.0259
VAL 313
0.0325
HIS 314
0.0168
LEU 315
0.0159
PRO 316
0.0194
GLU 317
0.0267
GLY 318
0.0154
PHE 319
0.0044
LEU 320
0.0033
GLU 321
0.0110
LYS 322
0.0102
THR 323
0.0094
ARG 324
0.0172
GLY 325
0.0275
TYR 326
0.0137
GLY 327
0.0085
MET 328
0.0048
VAL 329
0.0058
VAL 330
0.0066
PRO 331
0.0096
TRP 332
0.0111
ALA 333
0.0099
PRO 334
0.0153
GLN 335
0.0192
ALA 336
0.0197
GLU 337
0.0188
VAL 338
0.0161
LEU 339
0.0146
ALA 340
0.0130
HIS 341
0.0125
GLU 342
0.0086
ALA 343
0.0062
VAL 344
0.0075
GLY 345
0.0054
ALA 346
0.0075
PHE 347
0.0170
VAL 348
0.0165
THR 349
0.0167
HIS 350
0.0125
CYS 351
0.0121
GLY 352
0.0079
TRP 353
0.0068
ASN 354
0.0080
SER 355
0.0137
LEU 356
0.0092
TRP 357
0.0050
GLU 358
0.0088
SER 359
0.0093
VAL 360
0.0062
ALA 361
0.0009
GLY 362
0.0052
GLY 363
0.0048
VAL 364
0.0077
PRO 365
0.0090
LEU 366
0.0109
ILE 367
0.0144
CYS 368
0.0197
ARG 369
0.0177
PRO 370
0.0134
PHE 371
0.0146
PHE 372
0.0152
GLY 373
0.0160
ASP 374
0.0139
GLN 375
0.0138
ARG 376
0.0136
LEU 377
0.0128
ASN 378
0.0157
GLY 379
0.0142
ARG 380
0.0190
MET 381
0.0244
VAL 382
0.0195
GLU 383
0.0224
ASP 384
0.0389
VAL 385
0.0524
LEU 386
0.0332
GLU 387
0.0248
ILE 388
0.0129
GLY 389
0.0078
VAL 390
0.0087
ARG 391
0.0097
ILE 392
0.0163
GLU 393
0.0161
GLY 394
0.0254
GLY 395
0.0228
VAL 396
0.0188
PHE 397
0.0184
THR 398
0.0143
LYS 399
0.0115
SER 400
0.0169
GLY 401
0.0127
LEU 402
0.0112
MET 403
0.0101
SER 404
0.0199
CYS 405
0.0182
PHE 406
0.0070
ASP 407
0.0242
GLN 408
0.0240
ILE 409
0.0082
LEU 410
0.0135
SER 411
0.0367
GLN 412
0.0334
GLU 413
0.0218
LYS 414
0.0111
GLY 415
0.0090
LYS 416
0.0185
LYS 417
0.0107
LEU 418
0.0076
ARG 419
0.0119
GLU 420
0.0131
ASN 421
0.0190
LEU 422
0.0189
ARG 423
0.0231
ALA 424
0.0329
LEU 425
0.0197
ARG 426
0.0155
ARG 426
0.0154
GLU 427
0.0231
THR 428
0.0112
ALA 429
0.0094
ASP 430
0.0169
ARG 431
0.0214
ALA 432
0.0196
VAL 433
0.0168
GLY 434
0.0353
PRO 435
0.0240
LYS 436
0.0243
GLY 437
0.0156
SER 438
0.0175
SER 439
0.0142
THR 440
0.0217
GLU 441
0.0281
ASN 442
0.0153
PHE 443
0.0130
ILE 444
0.0246
THR 445
0.0194
LEU 446
0.0087
VAL 447
0.0145
ASP 448
0.0136
LEU 449
0.0043
VAL 450
0.0055
SER 451
0.0077
LYS 452
0.0084
PRO 453
0.0116
LYS 454
0.0112
ASP 455
0.0159
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.