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 = 0.0928
THR 6
0.0263
ASN 7
0.0255
PRO 8
0.0187
HIS 9
0.0125
VAL 10
0.0076
ALA 11
0.0029
VAL 12
0.0054
LEU 13
0.0090
ALA 14
0.0124
PHE 15
0.0149
PRO 16
0.0151
PHE 17
0.0155
SER 18
0.0130
THR 19
0.0128
HIS 20
0.0133
ALA 21
0.0143
ALA 22
0.0147
PRO 23
0.0108
LEU 24
0.0104
LEU 25
0.0137
ALA 26
0.0140
VAL 27
0.0095
VAL 28
0.0106
ARG 29
0.0188
ARG 30
0.0143
LEU 31
0.0128
ALA 32
0.0200
ALA 33
0.0243
ALA 34
0.0220
ALA 35
0.0222
PRO 36
0.0287
HIS 37
0.0285
ALA 38
0.0223
VAL 39
0.0184
PHE 40
0.0131
SER 41
0.0103
PHE 42
0.0098
PHE 43
0.0109
SER 44
0.0159
THR 45
0.0185
SER 46
0.0214
GLN 47
0.0281
SER 48
0.0271
ASN 49
0.0235
ALA 50
0.0309
SER 51
0.0386
ILE 52
0.0326
PHE 53
0.0326
HIS 54
0.0476
ASP 55
0.0529
HIS 58
0.0579
THR 59
0.0496
MET 60
0.0384
GLN 61
0.0329
CYS 62
0.0356
CYS 62
0.0356
ASN 63
0.0281
ILE 64
0.0205
LYS 65
0.0186
SER 66
0.0174
TYR 67
0.0121
ASP 68
0.0170
ILE 69
0.0172
SER 70
0.0226
ASP 71
0.0208
GLY 72
0.0188
VAL 73
0.0162
PRO 74
0.0309
GLU 75
0.0586
GLY 76
0.0928
TYR 77
0.0726
VAL 78
0.0878
PHE 79
0.0548
ALA 80
0.0586
GLY 81
0.0429
ARG 82
0.0311
PRO 83
0.0189
GLN 84
0.0132
GLU 85
0.0167
ASP 86
0.0131
ILE 87
0.0138
GLU 88
0.0144
LEU 89
0.0130
PHE 90
0.0146
THR 91
0.0149
ARG 92
0.0144
ALA 93
0.0182
ALA 94
0.0178
PRO 95
0.0177
GLU 96
0.0206
SER 97
0.0190
PHE 98
0.0144
ARG 99
0.0150
GLN 100
0.0147
GLY 101
0.0116
MET 102
0.0055
VAL 103
0.0052
MET 104
0.0066
ALA 105
0.0064
VAL 106
0.0063
ALA 107
0.0070
GLU 108
0.0127
THR 109
0.0159
GLY 110
0.0158
ARG 111
0.0160
PRO 112
0.0124
VAL 113
0.0079
SER 114
0.0118
CYS 115
0.0055
LEU 116
0.0036
LEU 116
0.0036
VAL 117
0.0037
ALA 118
0.0080
ASP 119
0.0093
ALA 120
0.0096
PHE 121
0.0109
ILE 122
0.0118
TRP 123
0.0116
PHE 124
0.0139
ALA 125
0.0104
ALA 126
0.0107
ASP 127
0.0158
MET 128
0.0134
ALA 129
0.0110
ALA 130
0.0173
GLU 131
0.0181
MET 132
0.0137
GLY 133
0.0173
VAL 134
0.0124
ALA 135
0.0102
TRP 136
0.0062
LEU 137
0.0047
PRO 138
0.0063
PHE 139
0.0065
TRP 140
0.0065
THR 141
0.0066
ALA 142
0.0047
GLY 143
0.0038
PRO 144
0.0036
ASN 145
0.0022
SER 146
0.0022
LEU 147
0.0046
SER 148
0.0055
THR 149
0.0047
HIS 150
0.0051
VAL 151
0.0089
TYR 152
0.0099
ILE 153
0.0090
ASP 154
0.0163
GLU 155
0.0193
ILE 156
0.0166
ARG 157
0.0193
GLU 158
0.0264
LYS 159
0.0280
ILE 160
0.0272
GLY 161
0.0283
VAL 162
0.0244
SER 163
0.0334
GLY 164
0.0324
ILE 165
0.0330
GLN 166
0.0436
GLY 167
0.0461
ARG 168
0.0371
GLU 169
0.0305
ASP 170
0.0277
GLU 171
0.0272
LEU 172
0.0186
LEU 173
0.0158
ASN 174
0.0169
PHE 175
0.0182
ILE 176
0.0134
PRO 177
0.0111
GLY 178
0.0070
MET 179
0.0070
SER 180
0.0096
LYS 181
0.0071
VAL 182
0.0087
ARG 183
0.0150
PHE 184
0.0179
ARG 185
0.0192
ASP 186
0.0124
LEU 187
0.0082
GLN 188
0.0061
GLU 189
0.0076
GLY 190
0.0056
ILE 191
0.0078
VAL 192
0.0148
PHE 193
0.0150
GLY 194
0.0129
ASN 195
0.0088
LEU 196
0.0077
ASN 197
0.0063
SER 198
0.0069
LEU 199
0.0089
PHE 200
0.0084
SER 201
0.0065
SER 201
0.0065
ARG 202
0.0077
MET 203
0.0093
LEU 204
0.0073
HIS 205
0.0062
ARG 206
0.0089
MET 207
0.0087
GLY 208
0.0068
GLN 209
0.0089
VAL 210
0.0097
LEU 211
0.0067
PRO 212
0.0071
LYS 213
0.0080
ALA 214
0.0068
THR 215
0.0061
ALA 216
0.0056
VAL 217
0.0051
PHE 218
0.0047
ILE 219
0.0048
ASN 220
0.0047
SER 221
0.0045
PHE 222
0.0048
GLU 223
0.0047
GLU 224
0.0047
LEU 225
0.0039
ASP 226
0.0019
ASP 227
0.0045
SER 228
0.0055
LEU 229
0.0050
THR 230
0.0057
ASN 231
0.0072
ASP 232
0.0075
LEU 233
0.0069
LYS 234
0.0084
SER 235
0.0095
LYS 236
0.0082
LEU 237
0.0081
LYS 238
0.0068
THR 239
0.0063
TYR 240
0.0055
LEU 241
0.0038
ASN 242
0.0043
ILE 243
0.0037
GLY 244
0.0036
PRO 245
0.0047
PHE 246
0.0034
ASN 247
0.0062
LEU 248
0.0070
ILE 249
0.0068
THR 250
0.0040
GLY 260
0.0060
CYS 261
0.0051
LEU 262
0.0079
GLN 263
0.0098
TRP 264
0.0073
LEU 265
0.0066
LYS 266
0.0109
GLU 267
0.0113
ARG 268
0.0082
LYS 269
0.0077
PRO 270
0.0059
THR 271
0.0029
SER 272
0.0025
VAL 273
0.0019
VAL 274
0.0042
TYR 275
0.0056
ILE 276
0.0077
SER 277
0.0098
PHE 278
0.0106
GLY 279
0.0105
THR 280
0.0100
VAL 281
0.0104
THR 282
0.0111
THR 283
0.0109
PRO 284
0.0135
PRO 285
0.0167
PRO 286
0.0160
ALA 287
0.0176
GLU 288
0.0153
VAL 289
0.0139
VAL 290
0.0162
ALA 291
0.0161
LEU 292
0.0126
SER 293
0.0132
SER 293
0.0132
GLU 294
0.0155
ALA 295
0.0132
LEU 296
0.0106
GLU 297
0.0135
ALA 298
0.0150
SER 299
0.0118
ARG 300
0.0110
VAL 301
0.0068
PRO 302
0.0054
PHE 303
0.0038
ILE 304
0.0030
TRP 305
0.0057
SER 306
0.0073
LEU 307
0.0092
ARG 308
0.0109
ASP 309
0.0099
LYS 310
0.0126
ALA 311
0.0144
ARG 312
0.0120
VAL 313
0.0151
HIS 314
0.0177
LEU 315
0.0158
PRO 316
0.0190
GLU 317
0.0216
GLY 318
0.0200
PHE 319
0.0160
LEU 320
0.0130
GLU 321
0.0163
LYS 322
0.0172
THR 323
0.0126
ARG 324
0.0119
GLY 325
0.0126
TYR 326
0.0087
GLY 327
0.0058
MET 328
0.0037
VAL 329
0.0049
VAL 330
0.0047
PRO 331
0.0079
TRP 332
0.0084
ALA 333
0.0077
PRO 334
0.0091
GLN 335
0.0092
ALA 336
0.0106
GLU 337
0.0095
VAL 338
0.0074
LEU 339
0.0079
ALA 340
0.0090
HIS 341
0.0082
GLU 342
0.0077
ALA 343
0.0046
VAL 344
0.0042
GLY 345
0.0045
ALA 346
0.0066
PHE 347
0.0081
VAL 348
0.0089
THR 349
0.0103
HIS 350
0.0107
CYS 351
0.0105
GLY 352
0.0107
TRP 353
0.0064
ASN 354
0.0077
SER 355
0.0097
LEU 356
0.0079
TRP 357
0.0079
GLU 358
0.0087
SER 359
0.0093
VAL 360
0.0091
ALA 361
0.0092
GLY 362
0.0091
GLY 363
0.0092
VAL 364
0.0090
PRO 365
0.0090
LEU 366
0.0099
ILE 367
0.0100
CYS 368
0.0104
ARG 369
0.0111
PRO 370
0.0134
PHE 371
0.0118
PHE 372
0.0115
GLY 373
0.0115
ASP 374
0.0080
GLN 375
0.0106
ARG 376
0.0095
LEU 377
0.0062
ASN 378
0.0084
GLY 379
0.0108
ARG 380
0.0090
MET 381
0.0077
VAL 382
0.0112
GLU 383
0.0112
ASP 384
0.0096
VAL 385
0.0085
LEU 386
0.0096
GLU 387
0.0105
ILE 388
0.0107
GLY 389
0.0108
VAL 390
0.0109
ARG 391
0.0114
ILE 392
0.0126
GLU 393
0.0152
GLY 394
0.0191
GLY 395
0.0175
VAL 396
0.0166
PHE 397
0.0138
THR 398
0.0167
LYS 399
0.0153
SER 400
0.0157
GLY 401
0.0147
LEU 402
0.0117
MET 403
0.0107
SER 404
0.0103
CYS 405
0.0096
PHE 406
0.0069
ASP 407
0.0073
GLN 408
0.0084
ILE 409
0.0073
LEU 410
0.0048
SER 411
0.0052
GLN 412
0.0075
GLU 413
0.0094
LYS 414
0.0102
GLY 415
0.0088
LYS 416
0.0091
LYS 417
0.0106
LEU 418
0.0103
ARG 419
0.0092
GLU 420
0.0102
ASN 421
0.0107
LEU 422
0.0098
ARG 423
0.0099
ALA 424
0.0095
LEU 425
0.0081
ARG 426
0.0088
ARG 426
0.0088
GLU 427
0.0089
THR 428
0.0070
ALA 429
0.0067
ASP 430
0.0082
ARG 431
0.0077
ALA 432
0.0062
VAL 433
0.0066
GLY 434
0.0087
PRO 435
0.0095
LYS 436
0.0091
GLY 437
0.0072
SER 438
0.0061
SER 439
0.0045
THR 440
0.0037
GLU 441
0.0044
ASN 442
0.0029
PHE 443
0.0030
ILE 444
0.0055
THR 445
0.0056
LEU 446
0.0050
VAL 447
0.0105
ASP 448
0.0136
LEU 449
0.0104
VAL 450
0.0106
SER 451
0.0169
LYS 452
0.0203
PRO 453
0.0207
LYS 454
0.0189
ASP 455
0.0252
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.