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 = 0.0615
MET 1
0.0103
MET 2
0.0117
ASN 3
0.0118
ARG 4
0.0075
SER 5
0.0011
LEU 6
0.0051
THR 7
0.0064
GLN 8
0.0060
ILE 9
0.0052
ALA 10
0.0053
ARG 11
0.0089
MET 12
0.0076
ALA 13
0.0022
GLY 14
0.0047
GLY 15
0.0068
THR 16
0.0222
LEU 17
0.0182
ARG 18
0.0313
VAL 19
0.0184
ASN 20
0.0108
GLN 21
0.0055
GLU 22
0.0118
HIS 23
0.0057
ALA 24
0.0149
ASP 25
0.0106
ALA 26
0.0171
ILE 27
0.0177
SER 28
0.0098
ILE 29
0.0041
GLN 30
0.0107
GLY 31
0.0108
VAL 32
0.0113
SER 33
0.0120
ILE 34
0.0144
ASP 35
0.0126
THR 36
0.0063
ARG 37
0.0024
SER 38
0.0064
LEU 39
0.0059
ARG 40
0.0259
PRO 41
0.0087
GLY 42
0.0044
ASN 43
0.0086
LEU 44
0.0077
PHE 45
0.0088
VAL 46
0.0103
PRO 47
0.0112
LEU 48
0.0127
PRO 49
0.0231
GLY 50
0.0262
ASN 51
0.0206
HIS 52
0.0156
ILE 53
0.0187
ASP 54
0.0140
GLY 55
0.0114
HIS 56
0.0066
GLU 57
0.0091
HIS 58
0.0173
VAL 59
0.0086
ALA 60
0.0150
ALA 61
0.0164
ALA 62
0.0133
LEU 63
0.0179
SER 64
0.0293
LYS 65
0.0229
GLU 66
0.0232
ALA 67
0.0091
ALA 68
0.0073
ALA 69
0.0099
ALA 70
0.0006
PHE 71
0.0020
TRP 72
0.0014
LYS 73
0.0017
ARG 74
0.0027
GLY 75
0.0057
TYR 76
0.0104
PRO 77
0.0153
ASN 78
0.0200
PRO 79
0.0240
PRO 80
0.0183
GLU 81
0.0155
ASP 82
0.0148
ALA 83
0.0068
VAL 84
0.0086
LEU 85
0.0068
ILE 86
0.0040
PHE 87
0.0060
VAL 88
0.0038
ASP 89
0.0129
ASP 90
0.0196
PRO 91
0.0110
LEU 92
0.0250
LYS 93
0.0292
ALA 94
0.0040
LEU 95
0.0020
GLN 96
0.0064
ARG 97
0.0049
LEU 98
0.0034
SER 99
0.0034
ARG 100
0.0085
GLN 101
0.0095
TYR 102
0.0095
ARG 103
0.0117
GLU 104
0.0141
GLN 105
0.0217
CYS 106
0.0148
GLY 107
0.0149
ALA 108
0.0152
LYS 109
0.0129
ILE 110
0.0101
ILE 111
0.0084
GLY 112
0.0067
ILE 113
0.0036
THR 114
0.0027
GLY 115
0.0045
SER 116
0.0075
ASN 117
0.0097
GLY 118
0.0090
LYS 119
0.0057
THR 120
0.0093
THR 121
0.0077
THR 122
0.0084
LYS 123
0.0079
ASP 124
0.0115
LEU 125
0.0126
VAL 126
0.0126
ALA 127
0.0149
SER 128
0.0160
VAL 129
0.0140
LEU 130
0.0138
GLY 131
0.0228
THR 132
0.0203
THR 133
0.0161
TYR 134
0.0134
ARG 135
0.0144
VAL 136
0.0058
HIS 137
0.0096
LYS 138
0.0090
THR 139
0.0170
GLN 140
0.0219
GLY 141
0.0229
ASN 142
0.0193
LEU 143
0.0159
ASN 144
0.0162
ASN 145
0.0206
HIS 146
0.0253
ILE 147
0.0114
GLY 148
0.0084
LEU 149
0.0110
PRO 150
0.0058
LEU 151
0.0056
THR 152
0.0075
LEU 153
0.0074
LEU 154
0.0065
GLN 155
0.0056
ILE 156
0.0055
GLY 157
0.0094
GLU 158
0.0168
ASP 159
0.0116
THR 160
0.0083
GLU 161
0.0072
VAL 162
0.0062
ALA 163
0.0087
VAL 164
0.0062
ILE 165
0.0073
GLU 166
0.0113
MET 167
0.0117
GLY 168
0.0114
MET 169
0.0210
SER 170
0.0173
GLY 171
0.0158
ARG 172
0.0133
GLY 173
0.0196
GLU 174
0.0250
ILE 175
0.0165
GLU 176
0.0095
LEU 177
0.0156
LEU 178
0.0170
SER 179
0.0139
GLU 180
0.0078
LEU 181
0.0072
ALA 182
0.0124
GLN 183
0.0110
PRO 184
0.0118
ASP 185
0.0131
MET 186
0.0132
ALA 187
0.0130
ILE 188
0.0094
ILE 189
0.0074
THR 190
0.0079
MET 191
0.0078
ILE 192
0.0078
GLY 193
0.0095
ASP 194
0.0096
ALA 195
0.0100
HIS 196
0.0087
LEU 197
0.0157
LEU 198
0.0192
GLN 199
0.0184
LEU 200
0.0107
GLY 201
0.0210
SER 202
0.0139
ARG 203
0.0130
GLU 204
0.0195
GLU 205
0.0153
ILE 206
0.0123
ALA 207
0.0130
ARG 208
0.0180
ALA 209
0.0148
LYS 210
0.0114
THR 211
0.0059
GLU 212
0.0075
ILE 213
0.0072
LEU 214
0.0123
GLY 215
0.0124
GLY 216
0.0117
LEU 217
0.0144
GLN 218
0.0113
ASP 219
0.0163
GLY 220
0.0070
GLY 221
0.0096
LEU 222
0.0188
PHE 223
0.0207
ILE 224
0.0154
SER 225
0.0114
ASN 226
0.0139
GLY 227
0.0194
ASP 228
0.0197
GLU 229
0.0159
PRO 230
0.0136
LEU 231
0.0013
ILE 232
0.0051
ASP 233
0.0138
PHE 234
0.0137
VAL 235
0.0127
LEU 236
0.0129
PRO 237
0.0161
GLU 238
0.0232
ILE 239
0.0218
LYS 240
0.0349
LYS 241
0.0308
PRO 242
0.0104
GLU 243
0.0067
GLU 244
0.0161
MET 245
0.0176
ARG 246
0.0288
ARG 247
0.0262
VAL 248
0.0163
SER 249
0.0096
PHE 250
0.0037
GLY 251
0.0090
GLN 252
0.0181
LYS 253
0.0252
SER 254
0.0233
THR 255
0.0113
ASN 256
0.0039
ASN 257
0.0120
ILE 258
0.0142
TYR 259
0.0109
PRO 260
0.0024
VAL 261
0.0106
ASP 262
0.0223
ILE 263
0.0208
GLN 264
0.0382
ILE 265
0.0244
GLY 266
0.0152
ASN 267
0.0226
ASP 268
0.0481
GLY 269
0.0175
SER 270
0.0218
SER 271
0.0180
PHE 272
0.0138
ARG 273
0.0176
LEU 274
0.0119
GLN 275
0.0290
ASP 276
0.0331
SER 277
0.0294
ASP 278
0.0615
THR 279
0.0334
GLU 280
0.0191
PHE 281
0.0145
TYR 282
0.0128
ILE 283
0.0078
PRO 284
0.0121
LEU 285
0.0093
LEU 286
0.0133
GLY 287
0.0235
LEU 288
0.0379
HIS 289
0.0300
ASN 290
0.0153
MET 291
0.0218
ASN 292
0.0100
ALA 293
0.0108
LEU 294
0.0105
ALA 295
0.0065
ALA 296
0.0089
VAL 297
0.0107
THR 298
0.0106
ALA 299
0.0108
GLY 300
0.0117
ARG 301
0.0168
GLU 302
0.0158
LEU 303
0.0167
GLU 304
0.0371
VAL 305
0.0087
SER 306
0.0241
ASP 307
0.0137
GLU 308
0.0171
LYS 309
0.0180
ILE 310
0.0062
ALA 311
0.0093
GLN 312
0.0117
GLY 313
0.0122
LEU 314
0.0126
ARG 315
0.0175
ASP 316
0.0167
VAL 317
0.0131
GLN 318
0.0234
LEU 319
0.0138
SER 320
0.0136
GLY 321
0.0133
MET 322
0.0063
ARG 323
0.0077
ILE 324
0.0060
GLU 325
0.0108
LYS 326
0.0183
ARG 327
0.0149
LYS 328
0.0219
ALA 329
0.0083
GLU 330
0.0118
SER 331
0.0175
GLY 332
0.0192
PHE 333
0.0169
THR 334
0.0170
VAL 335
0.0115
LEU 336
0.0094
ASN 337
0.0044
ASP 338
0.0051
ALA 339
0.0048
TYR 340
0.0111
ASN 341
0.0080
ALA 342
0.0112
SER 343
0.0069
PRO 344
0.0040
ALA 345
0.0029
ALA 346
0.0078
THR 347
0.0075
LYS 348
0.0071
ALA 349
0.0110
VAL 350
0.0123
LEU 351
0.0098
SER 352
0.0140
LEU 353
0.0154
MET 354
0.0142
LYS 355
0.0205
GLN 356
0.0194
LEU 357
0.0201
LYS 358
0.0217
GLY 359
0.0110
TYR 360
0.0067
ARG 361
0.0144
HIS 362
0.0137
LYS 363
0.0128
TYR 364
0.0062
VAL 365
0.0070
VAL 366
0.0065
LEU 367
0.0083
ALA 368
0.0076
ASP 369
0.0066
MET 370
0.0071
LEU 371
0.0069
GLU 372
0.0076
LEU 373
0.0090
GLY 374
0.0159
GLU 375
0.0175
LEU 376
0.0087
GLU 377
0.0093
GLU 378
0.0192
GLN 379
0.0161
PHE 380
0.0107
HIS 381
0.0110
ARG 382
0.0136
GLU 383
0.0143
ILE 384
0.0124
GLY 385
0.0106
GLY 386
0.0082
ILE 387
0.0139
ALA 388
0.0137
ALA 389
0.0125
ASN 390
0.0146
LEU 391
0.0106
ALA 392
0.0190
GLU 393
0.0213
GLN 394
0.0131
GLY 395
0.0117
GLU 396
0.0059
LEU 397
0.0096
SER 398
0.0092
GLY 399
0.0082
ILE 400
0.0046
TYR 401
0.0049
THR 402
0.0060
TYR 403
0.0124
GLY 404
0.0066
PRO 405
0.0021
LEU 406
0.0055
GLY 407
0.0062
ARG 408
0.0080
TYR 409
0.0116
ILE 410
0.0110
ALA 411
0.0114
GLU 412
0.0112
GLU 413
0.0097
ALA 414
0.0096
LYS 415
0.0113
ALA 416
0.0197
ARG 417
0.0207
PHE 418
0.0174
PRO 419
0.0085
LEU 420
0.0201
VAL 421
0.0081
ASN 422
0.0095
THR 423
0.0087
TYR 424
0.0073
TRP 425
0.0084
PHE 426
0.0089
GLU 427
0.0155
ASP 428
0.0166
LYS 429
0.0174
GLN 430
0.0177
ALA 431
0.0175
MET 432
0.0172
ALA 433
0.0141
ASN 434
0.0114
ALA 435
0.0116
LEU 436
0.0079
LYS 437
0.0059
GLU 438
0.0088
VAL 439
0.0130
ILE 440
0.0108
HIS 441
0.0102
PRO 442
0.0066
GLU 443
0.0109
ASP 444
0.0072
VAL 445
0.0079
VAL 446
0.0051
LEU 447
0.0037
VAL 448
0.0028
LYS 449
0.0053
ALA 450
0.0053
SER 451
0.0045
ARG 452
0.0061
GLY 453
0.0103
MET 454
0.0073
LYS 455
0.0051
LEU 456
0.0040
GLU 457
0.0096
ASP 458
0.0032
VAL 459
0.0077
VAL 460
0.0126
ASN 461
0.0118
PHE 462
0.0096
LEU 463
0.0122
LEU 464
0.0124
ALA 465
0.0120
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.