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 = 0.0568
ALA 1
0.0047
GLN 2
0.0042
ARG 3
0.0092
ALA 4
0.0066
PHE 5
0.0048
ASN 6
0.0043
ALA 7
0.0049
LYS 8
0.0044
LEU 9
0.0045
ARG 10
0.0067
GLU 11
0.0052
GLY 12
0.0045
ASP 13
0.0069
LEU 14
0.0077
ALA 15
0.0024
SER 16
0.0059
ARG 17
0.0096
ARG 18
0.0033
GLN 19
0.0084
ASP 20
0.0056
ASP 21
0.0056
SER 22
0.0047
GLY 23
0.0030
ALA 24
0.0025
ILE 25
0.0027
ARG 26
0.0016
SER 27
0.0016
TYR 28
0.0030
THR 29
0.0029
GLU 30
0.0029
ALA 31
0.0042
MET 32
0.0042
ASN 33
0.0047
CYS 34
0.0046
VAL 35
0.0033
PRO 36
0.0058
LEU 37
0.0076
TYR 38
0.0077
HIS 39
0.0054
ALA 40
0.0036
VAL 41
0.0024
ILE 42
0.0028
VAL 43
0.0032
ASP 44
0.0032
ALA 45
0.0030
LEU 46
0.0018
THR 47
0.0017
LYS 48
0.0014
ARG 49
0.0019
ALA 50
0.0022
LYS 51
0.0033
SER 52
0.0036
TYR 53
0.0034
PHE 54
0.0043
LYS 55
0.0046
LEU 56
0.0042
LYS 57
0.0052
LYS 58
0.0051
PHE 59
0.0053
GLU 60
0.0054
GLU 61
0.0045
ALA 62
0.0040
GLN 63
0.0042
ALA 64
0.0040
ASP 65
0.0024
CYS 66
0.0018
THR 67
0.0033
LEU 68
0.0027
ALA 69
0.0022
LEU 70
0.0029
LYS 71
0.0055
ILE 72
0.0056
SER 73
0.0088
PRO 74
0.0078
PHE 75
0.0082
CYS 76
0.0073
LEU 77
0.0097
GLU 78
0.0106
ALA 79
0.0061
TYR 80
0.0062
ALA 81
0.0100
CYS 82
0.0084
GLN 83
0.0080
GLY 84
0.0094
ASP 85
0.0078
LEU 86
0.0072
ALA 87
0.0083
GLU 88
0.0051
SER 89
0.0032
ASN 90
0.0082
ARG 91
0.0088
GLU 92
0.0115
TYR 93
0.0072
GLU 94
0.0095
LYS 95
0.0114
ALA 96
0.0089
LEU 97
0.0123
GLN 98
0.0105
ASN 99
0.0102
HIS 100
0.0098
VAL 101
0.0092
LEU 102
0.0067
ALA 103
0.0114
PHE 104
0.0097
ILE 105
0.0066
LEU 106
0.0123
GLY 107
0.0213
GLY 108
0.0211
SER 109
0.0090
ARG 110
0.0135
VAL 111
0.0236
ILE 112
0.0344
GLU 113
0.0385
GLN 114
0.0237
ALA 115
0.0242
GLU 116
0.0323
VAL 117
0.0188
ILE 118
0.0149
GLU 119
0.0192
ARG 120
0.0141
VAL 121
0.0065
SER 122
0.0077
LYS 123
0.0049
PHE 124
0.0052
VAL 125
0.0048
GLY 126
0.0063
ARG 127
0.0177
GLU 128
0.0192
GLN 129
0.0165
ALA 130
0.0203
LYS 131
0.0297
ASP 132
0.0292
ILE 133
0.0216
TRP 134
0.0200
MET 135
0.0197
ILE 136
0.0343
LYS 137
0.0330
ARG 138
0.0568
HIS 139
0.0144
ASP 140
0.0114
LEU 141
0.0058
PRO 142
0.0060
SER 143
0.0059
LYS 144
0.0061
TRP 145
0.0062
LEU 146
0.0064
ILE 147
0.0062
ASP 148
0.0049
SER 149
0.0053
TYR 150
0.0037
PHE 151
0.0029
ASN 152
0.0040
SER 153
0.0071
PHE 154
0.0085
GLN 155
0.0111
ARG 156
0.0103
ASP 157
0.0069
ALA 158
0.0098
ASP 159
0.0076
SER 160
0.0151
GLY 161
0.0257
ILE 162
0.0239
SER 163
0.0288
ILE 164
0.0224
ASP 165
0.0219
HIS 166
0.0207
ASP 167
0.0216
ASP 168
0.0125
PHE 169
0.0075
GLU 170
0.0073
GLN 171
0.0110
TYR 172
0.0099
PHE 173
0.0108
LEU 174
0.0119
ARG 175
0.0099
ALA 176
0.0093
ILE 177
0.0104
ASP 178
0.0097
HIS 179
0.0062
LYS 180
0.0045
ARG 181
0.0077
ASN 182
0.0094
GLN 183
0.0053
ARG 184
0.0056
TYR 185
0.0019
HIS 186
0.0020
GLU 187
0.0017
ALA 188
0.0037
GLN 189
0.0042
GLN 190
0.0045
HIS 191
0.0060
PHE 192
0.0081
GLU 193
0.0085
ALA 194
0.0089
LEU 195
0.0103
SER 196
0.0131
LYS 197
0.0121
LYS 198
0.0128
ASN 199
0.0150
CYS 200
0.0127
VAL 201
0.0084
VAL 202
0.0094
ALA 203
0.0094
LEU 204
0.0095
ASN 205
0.0072
LEU 206
0.0066
HIS 207
0.0073
ALA 208
0.0062
THR 209
0.0045
PHE 210
0.0045
LEU 211
0.0064
TYR 212
0.0037
ILE 213
0.0041
THR 214
0.0081
GLY 215
0.0091
ASP 216
0.0090
VAL 217
0.0027
ALA 218
0.0049
THR 219
0.0064
ALA 220
0.0044
LEU 221
0.0029
ASP 222
0.0044
VAL 223
0.0046
ILE 224
0.0030
ASN 225
0.0020
VAL 226
0.0083
ALA 227
0.0035
LEU 228
0.0058
THR 229
0.0114
LEU 230
0.0052
ASP 231
0.0092
PRO 232
0.0155
THR 233
0.0186
HIS 234
0.0130
VAL 235
0.0141
ASN 236
0.0098
SER 237
0.0048
VAL 238
0.0089
VAL 239
0.0060
LYS 240
0.0029
LYS 241
0.0048
ALA 242
0.0048
GLY 243
0.0048
PHE 244
0.0059
LEU 245
0.0105
CYS 246
0.0117
GLU 247
0.0115
LEU 248
0.0105
GLY 249
0.0182
GLU 250
0.0209
PHE 251
0.0171
GLU 252
0.0213
GLU 253
0.0214
ALA 254
0.0132
GLU 255
0.0100
GLU 256
0.0180
CYS 257
0.0146
PHE 258
0.0100
ASN 259
0.0172
GLU 260
0.0215
ALA 261
0.0184
ALA 262
0.0188
ASN 263
0.0279
ILE 264
0.0303
ASP 265
0.0254
GLU 266
0.0191
ASN 267
0.0242
SER 268
0.0160
SER 269
0.0163
ASP 270
0.0117
LEU 271
0.0108
TYR 272
0.0122
LEU 273
0.0131
HIS 274
0.0119
ARG 275
0.0132
GLY 276
0.0178
GLN 277
0.0169
MET 278
0.0182
GLU 279
0.0232
LEU 280
0.0231
ILE 281
0.0238
MET 282
0.0279
GLY 283
0.0362
ASP 284
0.0359
TYR 285
0.0227
PRO 286
0.0329
SER 287
0.0338
ALA 288
0.0233
VAL 289
0.0201
THR 290
0.0270
SER 291
0.0210
LEU 292
0.0160
ARG 293
0.0220
ARG 294
0.0184
SER 295
0.0144
LEU 296
0.0162
THR 297
0.0218
ARG 298
0.0182
CYS 299
0.0155
ASP 300
0.0157
THR 301
0.0086
LEU 302
0.0072
ALA 303
0.0073
VAL 304
0.0068
THR 305
0.0070
HIS 306
0.0069
ILE 307
0.0032
SER 308
0.0079
TYR 309
0.0071
GLY 310
0.0052
MET 311
0.0071
ALA 312
0.0045
LEU 313
0.0146
TYR 314
0.0219
LYS 315
0.0214
ALA 316
0.0167
GLY 317
0.0368
SER 318
0.0366
ILE 319
0.0417
TYR 320
0.0473
GLN 321
0.0382
SER 322
0.0223
LEU 323
0.0224
ASP 324
0.0252
VAL 325
0.0153
PHE 326
0.0085
LYS 327
0.0116
THR 328
0.0152
ALA 329
0.0100
LEU 330
0.0071
GLU 331
0.0141
GLN 332
0.0116
PHE 333
0.0094
PRO 334
0.0085
THR 335
0.0097
SER 336
0.0068
HIS 337
0.0029
GLU 338
0.0021
VAL 339
0.0024
ARG 340
0.0038
LEU 341
0.0048
PHE 342
0.0050
TYR 343
0.0074
GLY 344
0.0107
ASP 345
0.0142
VAL 346
0.0184
LEU 347
0.0131
SER 348
0.0188
ASP 349
0.0296
ARG 350
0.0265
ALA 351
0.0253
ASP 352
0.0135
TYR 353
0.0194
GLY 354
0.0187
GLN 355
0.0124
ALA 356
0.0126
MET 357
0.0147
MET 358
0.0143
HIS 359
0.0080
LEU 360
0.0098
LYS 361
0.0140
LYS 362
0.0101
ALA 363
0.0033
PHE 364
0.0052
GLU 365
0.0071
PHE 366
0.0071
SER 367
0.0039
PRO 368
0.0043
GLN 369
0.0093
CYS 370
0.0087
PRO 371
0.0114
LEU 372
0.0118
PRO 373
0.0127
TRP 374
0.0158
LEU 375
0.0157
ASN 376
0.0167
ALA 377
0.0173
GLY 378
0.0192
ARG 379
0.0181
ILE 380
0.0182
PHE 381
0.0195
VAL 382
0.0182
ALA 383
0.0191
THR 384
0.0181
ASN 385
0.0236
ASP 386
0.0265
GLY 387
0.0266
ASN 388
0.0310
HIS 389
0.0292
ALA 390
0.0208
ILE 391
0.0200
SER 392
0.0240
HIS 393
0.0222
PHE 394
0.0182
GLU 395
0.0209
GLN 396
0.0222
ALA 397
0.0178
LEU 398
0.0176
GLN 399
0.0230
VAL 400
0.0186
ASP 401
0.0152
ALA 402
0.0154
ARG 403
0.0055
CYS 404
0.0028
SER 405
0.0017
ALA 406
0.0083
ALA 407
0.0084
HIS 408
0.0083
LEU 409
0.0091
ASP 410
0.0096
LEU 411
0.0111
ALA 412
0.0100
GLN 413
0.0104
VAL 414
0.0122
TYR 415
0.0073
PHE 416
0.0085
ALA 417
0.0093
GLN 418
0.0123
GLY 419
0.0138
LYS 420
0.0100
VAL 421
0.0095
ASP 422
0.0104
LYS 423
0.0080
ALA 424
0.0090
PHE 425
0.0090
ALA 426
0.0080
HIS 427
0.0083
PHE 428
0.0072
ASP 429
0.0059
LEU 430
0.0074
ALA 431
0.0042
THR 432
0.0085
GLU 433
0.0148
THR 434
0.0095
CYS 435
0.0154
ARG 436
0.0180
PHE 437
0.0198
LEU 438
0.0238
PRO 439
0.0257
GLU 440
0.0209
VAL 441
0.0205
GLU 442
0.0170
ASP 443
0.0153
ALA 444
0.0075
CYS 445
0.0032
ALA 446
0.0083
CYS 447
0.0119
ARG 448
0.0096
CYS 449
0.0088
VAL 450
0.0115
ALA 451
0.0114
THR 452
0.0118
MET 453
0.0107
GLN 454
0.0096
LEU 455
0.0115
GLN 456
0.0110
ALA 457
0.0077
THR 458
0.0087
THR 459
0.0131
ILE 460
0.0088
LEU 461
0.0073
GLY 462
0.0125
VAL 463
0.0081
GLU 464
0.0125
LEU 465
0.0106
ARG 466
0.0171
MET 467
0.0141
LEU 468
0.0128
LYS 469
0.0228
THR 470
0.0429
LYS 471
0.0460
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.