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 = 0.0870
ALA 4
0.0262
GLY 5
0.0199
GLU 6
0.0133
ILE 7
0.0089
LEU 8
0.0085
ILE 9
0.0088
LYS 10
0.0158
GLY 11
0.0156
GLY 12
0.0177
LYS 13
0.0115
VAL 14
0.0054
VAL 15
0.0043
ASN 16
0.0065
GLU 17
0.0126
ASP 18
0.0173
CYS 19
0.0128
SER 20
0.0025
PHE 21
0.0087
PHE 22
0.0213
SER 23
0.0092
ASP 24
0.0045
VAL 25
0.0012
HIS 26
0.0030
ILE 27
0.0048
ARG 28
0.0109
GLY 29
0.0161
GLY 30
0.0124
LYS 31
0.0104
ILE 32
0.0081
VAL 33
0.0083
GLU 34
0.0088
VAL 35
0.0057
GLY 36
0.0105
PRO 37
0.0119
ASP 38
0.0115
LEU 39
0.0171
ARG 40
0.0062
VAL 41
0.0157
PRO 42
0.0212
PRO 43
0.0397
GLY 44
0.0582
ALA 45
0.0244
ARG 46
0.0263
VAL 47
0.0191
ILE 48
0.0114
ASP 49
0.0304
ALA 50
0.0145
THR 51
0.0248
ASP 52
0.0093
ARG 53
0.0066
LEU 54
0.0074
VAL 55
0.0024
ILE 56
0.0027
PRO 57
0.0061
GLY 58
0.0072
GLY 59
0.0070
ILE 60
0.0066
ASP 61
0.0043
THR 62
0.0050
HIS 63
0.0063
THR 64
0.0060
HIS 65
0.0055
MET 66
0.0064
GLU 67
0.0110
LEU 68
0.0132
ALA 69
0.0143
PHE 70
0.0040
MET 71
0.0082
GLY 72
0.0150
THR 73
0.0092
ARG 74
0.0110
ALA 75
0.0047
VAL 76
0.0034
ASP 77
0.0017
ASP 78
0.0038
PHE 79
0.0049
HIS 80
0.0047
ILE 81
0.0045
GLY 82
0.0064
THR 83
0.0060
LYS 84
0.0057
ALA 85
0.0033
ALA 86
0.0044
LEU 87
0.0030
ALA 88
0.0016
GLY 89
0.0036
GLY 90
0.0032
THR 91
0.0056
THR 92
0.0053
MET 93
0.0043
ILE 94
0.0043
LEU 95
0.0041
ASP 96
0.0039
PHE 97
0.0048
VAL 98
0.0036
MET 99
0.0032
THR 100
0.0067
GLN 101
0.0070
LYS 102
0.0102
GLY 103
0.0091
GLN 104
0.0066
SER 105
0.0121
LEU 106
0.0119
LEU 107
0.0120
GLU 108
0.0162
ALA 109
0.0127
TYR 110
0.0070
ASP 111
0.0069
LEU 112
0.0060
TRP 113
0.0050
ARG 114
0.0044
LYS 115
0.0084
THR 116
0.0047
ALA 117
0.0084
ASP 118
0.0121
PRO 119
0.0132
LYS 120
0.0120
VAL 121
0.0126
CYS 122
0.0102
CYS 123
0.0090
ASP 124
0.0057
TYR 125
0.0055
SER 126
0.0057
LEU 127
0.0055
HIS 128
0.0064
VAL 129
0.0057
ALA 130
0.0045
VAL 131
0.0047
THR 132
0.0055
TRP 133
0.0117
TRP 134
0.0140
SER 135
0.0113
ASP 136
0.0150
GLU 137
0.0130
VAL 138
0.0070
LYS 139
0.0115
ASP 140
0.0157
GLU 141
0.0184
MET 142
0.0140
ARG 143
0.0153
THR 144
0.0136
LEU 145
0.0035
ALA 146
0.0058
GLN 147
0.0072
GLU 148
0.0217
ARG 149
0.0115
GLY 150
0.0201
VAL 151
0.0108
ASN 152
0.0116
SER 153
0.0119
PHE 154
0.0093
MET 156
0.0060
PHE 157
0.0071
MET 158
0.0093
ALA 159
0.0089
TYR 160
0.0107
LYS 161
0.0141
GLY 162
0.0221
LEU 163
0.0157
PHE 164
0.0120
MET 165
0.0102
LEU 166
0.0049
ARG 167
0.0058
ASP 168
0.0165
ASP 169
0.0255
GLU 170
0.0173
LEU 171
0.0106
TYR 172
0.0139
ALA 173
0.0188
VAL 174
0.0122
PHE 175
0.0099
SER 176
0.0107
HIS 177
0.0099
CYS 178
0.0088
LYS 179
0.0105
GLU 180
0.0130
VAL 181
0.0111
GLY 182
0.0122
ALA 183
0.0124
ILE 184
0.0089
ALA 185
0.0095
GLN 186
0.0054
VAL 187
0.0040
HIS 188
0.0026
ALA 189
0.0112
GLU 190
0.0094
ASN 191
0.0133
GLY 192
0.0131
ASP 193
0.0208
LEU 194
0.0152
ILE 195
0.0100
ALA 196
0.0184
GLU 197
0.0175
GLY 198
0.0107
ALA 199
0.0071
LYS 200
0.0116
LYS 201
0.0162
MET 202
0.0103
LEU 203
0.0114
SER 204
0.0189
LEU 205
0.0193
GLY 206
0.0200
ILE 207
0.0149
THR 208
0.0135
GLY 209
0.0115
PRO 210
0.0090
GLU 211
0.0090
GLY 212
0.0116
HIS 213
0.0055
GLU 214
0.0060
LEU 215
0.0070
CYS 216
0.0092
ARG 217
0.0094
PRO 218
0.0096
GLU 219
0.0115
ALA 220
0.0087
VAL 221
0.0092
GLU 222
0.0081
ALA 223
0.0098
GLU 224
0.0128
ALA 225
0.0124
THR 226
0.0157
GLN 227
0.0135
ARG 228
0.0122
ALA 229
0.0121
ILE 230
0.0138
THR 231
0.0172
ILE 232
0.0075
ALA 233
0.0097
SER 234
0.0217
ALA 235
0.0223
VAL 236
0.0225
ASN 237
0.0111
CYS 238
0.0108
PRO 239
0.0098
LEU 240
0.0112
TYR 241
0.0105
VAL 242
0.0082
VAL 243
0.0072
HIS 244
0.0073
VAL 245
0.0080
MET 246
0.0084
SER 247
0.0118
LYS 248
0.0159
SER 249
0.0234
ALA 250
0.0148
ALA 251
0.0128
ASP 252
0.0224
VAL 253
0.0313
VAL 254
0.0273
SER 255
0.0200
LYS 256
0.0205
ALA 257
0.0265
ARG 258
0.0269
LYS 259
0.0140
ASP 260
0.0126
GLY 261
0.0139
ARG 262
0.0037
VAL 263
0.0054
VAL 264
0.0217
PHE 265
0.0228
GLY 266
0.0213
GLU 267
0.0075
PRO 268
0.0059
ILE 269
0.0056
ALA 270
0.0058
ALA 271
0.0053
SER 272
0.0072
LEU 273
0.0076
GLY 274
0.0066
THR 275
0.0068
ASP 276
0.0093
GLY 277
0.0078
THR 278
0.0062
ASN 279
0.0022
TYR 280
0.0046
TRP 281
0.0064
HIS 282
0.0149
LYS 283
0.0064
ASP 284
0.0293
TRP 285
0.0060
ALA 286
0.0051
HIS 287
0.0061
ALA 288
0.0031
ALA 289
0.0019
GLN 290
0.0032
TYR 291
0.0021
VAL 292
0.0024
MET 293
0.0024
GLY 294
0.0060
PRO 295
0.0058
PRO 296
0.0073
LEU 297
0.0094
ARG 298
0.0115
PRO 299
0.0119
ASP 300
0.0442
PRO 301
0.0309
SER 302
0.0187
THR 303
0.0148
PRO 304
0.0164
GLY 305
0.0130
TYR 306
0.0227
LEU 307
0.0181
MET 308
0.0193
ASP 309
0.0226
LEU 310
0.0113
LEU 311
0.0085
ALA 312
0.0335
ASN 313
0.0319
ASP 314
0.0249
ASP 315
0.0182
LEU 316
0.0165
THR 317
0.0195
LEU 318
0.0080
THR 319
0.0037
GLY 320
0.0059
THR 321
0.0041
ASP 322
0.0039
ASN 323
0.0042
CYS 324
0.0049
THR 325
0.0032
PHE 326
0.0029
SER 327
0.0083
ARG 328
0.0150
CYS 329
0.0142
GLN 330
0.0073
LYS 331
0.0073
ALA 332
0.0080
LEU 333
0.0149
GLY 334
0.0051
LYS 335
0.0103
ASP 336
0.0155
ASP 337
0.0104
PHE 338
0.0103
THR 339
0.0228
ARG 340
0.0189
ILE 341
0.0097
PRO 342
0.0045
ASN 343
0.0046
GLY 344
0.0037
VAL 345
0.0032
ASN 346
0.0032
GLY 347
0.0033
VAL 348
0.0032
GLU 349
0.0033
ASP 350
0.0047
ARG 351
0.0062
MET 352
0.0056
SER 353
0.0075
VAL 354
0.0123
ILE 355
0.0078
TRP 356
0.0057
GLU 357
0.0153
LYS 358
0.0134
GLY 359
0.0096
VAL 360
0.0186
HIS 361
0.0286
SER 362
0.0303
GLY 363
0.0254
LYS 364
0.0195
MET 365
0.0217
ASP 366
0.0156
GLU 367
0.0143
ASN 368
0.0174
ARG 369
0.0150
PHE 370
0.0153
VAL 371
0.0136
ALA 372
0.0108
VAL 373
0.0084
THR 374
0.0101
SER 375
0.0076
SER 376
0.0078
ASN 377
0.0123
ALA 378
0.0133
ALA 379
0.0124
LYS 380
0.0148
ILE 381
0.0127
PHE 382
0.0121
ASN 383
0.0108
PHE 384
0.0149
TYR 385
0.0123
PRO 386
0.0116
GLN 387
0.0106
LYS 388
0.0087
GLY 389
0.0065
ARG 390
0.0025
ILE 391
0.0023
ALA 392
0.0048
LYS 393
0.0064
ASP 394
0.0129
SER 395
0.0081
ASP 396
0.0082
ALA 397
0.0081
ASP 398
0.0074
VAL 399
0.0025
VAL 400
0.0027
ILE 401
0.0048
TRP 402
0.0035
ASP 403
0.0016
PRO 404
0.0042
LYS 405
0.0305
THR 406
0.0126
THR 407
0.0096
ARG 408
0.0150
LYS 409
0.0102
ILE 410
0.0046
SER 411
0.0064
ALA 412
0.0070
GLN 413
0.0104
THR 414
0.0087
HIS 415
0.0073
HIS 416
0.0053
GLN 417
0.0066
ALA 418
0.0067
VAL 419
0.0062
ASP 420
0.0118
TYR 421
0.0088
ASN 422
0.0076
ILE 423
0.0067
PHE 424
0.0047
GLU 425
0.0067
GLY 426
0.0171
MET 427
0.0103
GLU 428
0.0108
CYS 429
0.0177
HIS 430
0.0133
GLY 431
0.0074
VAL 432
0.0081
PRO 433
0.0058
VAL 434
0.0045
VAL 435
0.0034
THR 436
0.0028
VAL 437
0.0033
SER 438
0.0036
ARG 439
0.0046
GLY 440
0.0039
ARG 441
0.0058
VAL 442
0.0082
VAL 443
0.0092
TYR 444
0.0080
GLU 445
0.0050
GLU 446
0.0074
GLY 447
0.0056
ARG 448
0.0055
LEU 449
0.0071
LYS 450
0.0139
VAL 451
0.0139
SER 452
0.0177
PRO 453
0.0156
GLY 454
0.0175
GLN 455
0.0125
GLY 456
0.0103
ARG 457
0.0074
PHE 458
0.0059
ILE 459
0.0138
HIS 460
0.0137
ARG 461
0.0138
GLN 462
0.0167
PRO 463
0.0159
PHE 464
0.0195
SER 465
0.0112
GLU 466
0.0162
PHE 467
0.0210
VAL 468
0.0032
TYR 469
0.0053
LYS 470
0.0017
ARG 471
0.0094
ILE 472
0.0110
ARG 473
0.0125
GLN 474
0.0387
ARG 475
0.0119
ASP 476
0.0295
GLU 477
0.0788
VAL 478
0.0474
GLY 479
0.0870
LYS 480
0.0580
PRO 481
0.0490
ALA 482
0.0512
VAL 483
0.0493
VAL 484
0.0156
ILE 485
0.0225
ARG 486
0.0135
GLU 487
0.0104
PRO 488
0.0047
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.