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 = 0.0639
MET 1
0.0316
LYS 2
0.0260
VAL 3
0.0244
PRO 4
0.0174
GLN 5
0.0131
GLU 6
0.0165
TYR 7
0.0041
SER 8
0.0053
ARG 9
0.0078
GLU 10
0.0139
GLU 11
0.0146
VAL 12
0.0162
VAL 13
0.0202
ILE 14
0.0169
LEU 15
0.0171
GLY 16
0.0053
LEU 17
0.0047
ALA 18
0.0041
ARG 19
0.0027
SER 20
0.0061
GLY 21
0.0055
VAL 22
0.0069
ALA 23
0.0082
ALA 24
0.0057
ALA 25
0.0114
LYS 26
0.0129
LEU 27
0.0112
PHE 28
0.0088
HIS 29
0.0142
GLU 30
0.0209
MET 31
0.0133
GLY 32
0.0106
ALA 33
0.0060
THR 34
0.0098
VAL 35
0.0063
THR 36
0.0112
VAL 37
0.0134
ASN 38
0.0098
ASP 39
0.0051
LYS 40
0.0496
LYS 41
0.0375
GLU 42
0.0341
ARG 43
0.0142
GLU 44
0.0251
GLU 45
0.0297
CYS 46
0.0150
PRO 47
0.0207
GLU 48
0.0084
ALA 49
0.0060
GLU 50
0.0130
GLU 51
0.0164
LEU 52
0.0204
GLU 53
0.0257
ALA 54
0.0387
LEU 55
0.0401
GLY 56
0.0358
ILE 57
0.0176
SER 58
0.0091
VAL 59
0.0074
VAL 60
0.0073
CYS 61
0.0230
GLY 62
0.0480
GLY 63
0.0437
HIS 64
0.0163
PRO 65
0.0200
SER 66
0.0244
SER 67
0.0342
LEU 68
0.0308
ILE 69
0.0232
HIS 70
0.0280
ASP 71
0.0206
GLN 72
0.0107
VAL 73
0.0169
SER 74
0.0175
LEU 75
0.0192
VAL 76
0.0203
VAL 77
0.0168
LYS 78
0.0158
ASN 79
0.0165
PRO 80
0.0177
GLY 81
0.0186
ILE 82
0.0218
PRO 83
0.0247
TYR 84
0.0253
THR 85
0.0408
ALA 86
0.0434
LEU 87
0.0374
PRO 88
0.0279
VAL 89
0.0245
GLN 90
0.0189
TRP 91
0.0120
ALA 92
0.0080
ILE 93
0.0131
ASP 94
0.0313
ARG 95
0.0322
HIS 96
0.0430
ILE 97
0.0147
GLU 98
0.0200
ILE 99
0.0197
VAL 100
0.0158
THR 101
0.0114
GLU 102
0.0072
VAL 103
0.0082
GLU 104
0.0086
VAL 105
0.0090
ALA 106
0.0119
TYR 107
0.0105
ARG 108
0.0102
MET 109
0.0126
SER 110
0.0145
LYS 111
0.0173
ALA 112
0.0120
PRO 113
0.0077
ILE 114
0.0080
ILE 115
0.0032
GLY 116
0.0028
ILE 117
0.0031
THR 118
0.0071
GLY 119
0.0100
SER 120
0.0125
ASN 121
0.0102
GLY 122
0.0081
LYS 123
0.0057
THR 124
0.0015
THR 125
0.0015
THR 126
0.0005
THR 127
0.0022
THR 128
0.0028
LEU 129
0.0045
VAL 130
0.0065
GLY 131
0.0066
LYS 132
0.0072
MET 133
0.0106
LEU 134
0.0070
GLU 135
0.0142
GLU 136
0.0242
ALA 137
0.0129
GLU 138
0.0262
LEU 139
0.0147
SER 140
0.0152
PRO 141
0.0118
VAL 142
0.0091
VAL 143
0.0071
ALA 144
0.0068
GLY 145
0.0045
ASN 146
0.0048
ILE 147
0.0043
GLY 148
0.0061
ARG 149
0.0070
ALA 150
0.0071
LEU 151
0.0064
SER 152
0.0085
GLU 153
0.0096
ALA 154
0.0110
ALA 155
0.0143
LEU 156
0.0144
ASP 157
0.0208
ALA 158
0.0178
ASN 159
0.0180
GLU 160
0.0201
THR 161
0.0171
ASP 162
0.0177
ARG 163
0.0084
LEU 164
0.0072
VAL 165
0.0062
VAL 166
0.0018
GLU 167
0.0033
LEU 168
0.0051
SER 169
0.0127
SER 170
0.0129
PHE 171
0.0126
GLN 172
0.0111
LEU 173
0.0132
LYS 174
0.0129
GLY 175
0.0146
THR 176
0.0133
THR 177
0.0167
ASP 178
0.0145
PHE 179
0.0102
ARG 180
0.0074
PRO 181
0.0058
HIS 182
0.0082
ILE 183
0.0111
ALA 184
0.0094
CYS 185
0.0090
LEU 186
0.0103
LEU 187
0.0094
ASN 188
0.0134
VAL 189
0.0174
TYR 190
0.0058
GLU 191
0.0101
THR 192
0.0211
HIS 193
0.0156
LEU 194
0.0126
ASP 195
0.0117
TYR 196
0.0067
HIS 197
0.0059
GLY 198
0.0151
SER 199
0.0177
MET 200
0.0170
GLU 201
0.0189
ASP 202
0.0083
TYR 203
0.0072
VAL 204
0.0082
ALA 205
0.0101
SER 206
0.0087
LYS 207
0.0106
ALA 208
0.0132
LYS 209
0.0111
LEU 210
0.0081
PHE 211
0.0062
ALA 212
0.0093
ASN 213
0.0095
GLN 214
0.0081
THR 215
0.0160
GLN 216
0.0256
GLU 217
0.0231
ASP 218
0.0166
THR 219
0.0206
ALA 220
0.0114
VAL 221
0.0111
ILE 222
0.0093
ASN 223
0.0130
TRP 224
0.0142
ASP 225
0.0206
ASP 226
0.0226
PRO 227
0.0271
VAL 228
0.0270
CYS 229
0.0226
ARG 230
0.0210
SER 231
0.0260
LEU 232
0.0100
VAL 233
0.0104
PRO 234
0.0108
THR 235
0.0118
ILE 236
0.0123
LYS 237
0.0122
ALA 238
0.0177
GLY 239
0.0155
LEU 240
0.0139
MET 241
0.0086
PRO 242
0.0051
PHE 243
0.0054
SER 244
0.0065
MET 245
0.0077
LYS 246
0.0157
GLU 247
0.0130
LYS 248
0.0131
LEU 249
0.0136
LEU 250
0.0196
PRO 251
0.0103
GLY 252
0.0157
VAL 253
0.0101
TYR 254
0.0080
LEU 255
0.0065
ASP 256
0.0129
GLU 257
0.0229
HIS 258
0.0131
GLN 259
0.0072
LYS 260
0.0049
ILE 261
0.0073
VAL 262
0.0147
PHE 263
0.0120
THR 264
0.0089
ASP 265
0.0127
ARG 266
0.0229
SER 267
0.0639
GLY 268
0.0333
ALA 269
0.0146
THR 270
0.0095
HIS 271
0.0120
THR 272
0.0142
ILE 273
0.0147
LEU 274
0.0056
PRO 275
0.0049
ALA 276
0.0089
LYS 277
0.0185
GLU 278
0.0139
LEU 279
0.0066
GLY 280
0.0113
ILE 281
0.0100
ARG 282
0.0114
GLY 283
0.0148
SER 284
0.0165
HIS 285
0.0118
ASN 286
0.0100
ILE 287
0.0076
GLU 288
0.0076
ASN 289
0.0045
ALA 290
0.0058
LEU 291
0.0035
ALA 292
0.0044
ALA 293
0.0075
SER 294
0.0100
ALA 295
0.0099
ILE 296
0.0086
ALA 297
0.0094
LEU 298
0.0101
CYS 299
0.0112
ALA 300
0.0064
GLY 301
0.0068
VAL 302
0.0067
ASN 303
0.0132
ILE 304
0.0189
SER 305
0.0224
ASN 306
0.0195
ILE 307
0.0150
ALA 308
0.0154
GLY 309
0.0151
VAL 310
0.0117
LEU 311
0.0060
LYS 312
0.0037
LEU 313
0.0130
PHE 314
0.0101
ARG 315
0.0138
GLY 316
0.0108
VAL 317
0.0112
GLU 318
0.0146
HIS 319
0.0121
ARG 320
0.0111
LEU 321
0.0105
GLU 322
0.0148
TYR 323
0.0145
VAL 324
0.0142
GLY 325
0.0144
THR 326
0.0146
TYR 327
0.0088
HIS 328
0.0081
ASN 329
0.0104
LEU 330
0.0119
GLU 331
0.0104
PHE 332
0.0111
TYR 333
0.0117
ASN 334
0.0112
ASP 335
0.0103
SER 336
0.0109
LYS 337
0.0098
ALA 338
0.0103
THR 339
0.0124
ASN 340
0.0160
PRO 341
0.0136
ALA 342
0.0149
ALA 343
0.0113
THR 344
0.0099
ILE 345
0.0095
LYS 346
0.0085
SER 347
0.0036
ILE 348
0.0035
GLU 349
0.0099
ALA 350
0.0077
PHE 351
0.0086
GLU 352
0.0195
GLN 353
0.0116
PRO 354
0.0024
LEU 355
0.0028
VAL 356
0.0043
LEU 357
0.0033
ILE 358
0.0025
ALA 359
0.0041
GLY 360
0.0080
GLY 361
0.0091
LEU 362
0.0113
ASP 363
0.0155
ARG 364
0.0191
GLY 365
0.0194
SER 366
0.0144
ASP 367
0.0170
TYR 368
0.0032
ARG 369
0.0109
GLU 370
0.0124
LEU 371
0.0101
ILE 372
0.0058
PRO 373
0.0077
VAL 374
0.0090
LEU 375
0.0087
GLN 376
0.0115
GLU 377
0.0084
ARG 378
0.0048
VAL 379
0.0033
LYS 380
0.0050
ALA 381
0.0050
LEU 382
0.0045
VAL 383
0.0067
THR 384
0.0092
LEU 385
0.0063
GLY 386
0.0088
GLN 387
0.0129
THR 388
0.0125
GLY 389
0.0215
GLU 390
0.0213
LYS 391
0.0114
ILE 392
0.0098
GLN 393
0.0115
ARG 394
0.0187
ALA 395
0.0080
ALA 396
0.0087
GLU 397
0.0096
GLN 398
0.0073
ALA 399
0.0077
GLY 400
0.0116
LEU 401
0.0080
THR 402
0.0091
ARG 403
0.0040
ARG 404
0.0025
LYS 405
0.0064
SER 406
0.0101
VAL 407
0.0093
ASP 408
0.0128
THR 409
0.0129
ALA 410
0.0313
LYS 411
0.0216
GLY 412
0.0134
VAL 413
0.0162
GLN 414
0.0190
GLU 415
0.0133
ALA 416
0.0147
ILE 417
0.0149
ALA 418
0.0216
GLU 419
0.0178
ALA 420
0.0176
VAL 421
0.0158
GLU 422
0.0173
LEU 423
0.0153
LEU 424
0.0132
ALA 425
0.0169
ALA 426
0.0199
LEU 427
0.0191
LEU 428
0.0118
ALA 429
0.0101
GLU 430
0.0120
PRO 431
0.0149
GLY 432
0.0127
ASP 433
0.0088
THR 434
0.0087
VAL 435
0.0098
LEU 436
0.0070
LEU 437
0.0079
SER 438
0.0069
PRO 439
0.0087
ALA 440
0.0101
CYS 441
0.0116
ALA 442
0.0078
SER 443
0.0015
TRP 444
0.0028
ASP 445
0.0036
MET 446
0.0056
PHE 447
0.0083
SER 448
0.0147
SER 449
0.0121
PHE 450
0.0097
GLU 451
0.0102
GLU 452
0.0100
ARG 453
0.0064
GLY 454
0.0116
SER 455
0.0081
MET 456
0.0068
PHE 457
0.0089
LYS 458
0.0098
GLU 459
0.0056
SER 460
0.0055
VAL 461
0.0047
HIS 462
0.0139
ASN 463
0.0200
LEU 464
0.0131
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.