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 = 0.0525
ALA 4
0.0041
GLY 5
0.0069
GLU 6
0.0107
ILE 7
0.0109
LEU 8
0.0102
ILE 9
0.0101
LYS 10
0.0076
GLY 11
0.0080
GLY 12
0.0059
LYS 13
0.0075
VAL 14
0.0080
VAL 15
0.0148
ASN 16
0.0182
GLU 17
0.0235
ASP 18
0.0307
CYS 19
0.0298
SER 20
0.0221
PHE 21
0.0138
PHE 22
0.0043
SER 23
0.0069
ASP 24
0.0057
VAL 25
0.0123
HIS 26
0.0117
ILE 27
0.0100
ARG 28
0.0081
GLY 29
0.0044
GLY 30
0.0072
LYS 31
0.0063
ILE 32
0.0063
VAL 33
0.0071
GLU 34
0.0165
VAL 35
0.0141
GLY 36
0.0108
PRO 37
0.0209
ASP 38
0.0163
LEU 39
0.0025
ARG 40
0.0124
VAL 41
0.0090
PRO 42
0.0071
PRO 43
0.0142
GLY 44
0.0131
ALA 45
0.0113
ARG 46
0.0117
VAL 47
0.0132
ILE 48
0.0117
ASP 49
0.0192
ALA 50
0.0107
THR 51
0.0172
ASP 52
0.0196
ARG 53
0.0095
LEU 54
0.0097
VAL 55
0.0095
ILE 56
0.0100
PRO 57
0.0097
GLY 58
0.0092
GLY 59
0.0098
ILE 60
0.0075
ASP 61
0.0079
THR 62
0.0063
HIS 63
0.0064
THR 64
0.0105
HIS 65
0.0106
MET 66
0.0112
GLU 67
0.0146
LEU 68
0.0172
ALA 69
0.0187
PHE 70
0.0210
MET 71
0.0184
GLY 72
0.0187
THR 73
0.0160
ARG 74
0.0159
ALA 75
0.0155
VAL 76
0.0095
ASP 77
0.0098
ASP 78
0.0099
PHE 79
0.0071
HIS 80
0.0069
ILE 81
0.0080
GLY 82
0.0087
THR 83
0.0077
LYS 84
0.0073
ALA 85
0.0064
ALA 86
0.0066
LEU 87
0.0065
ALA 88
0.0052
GLY 89
0.0022
GLY 90
0.0043
THR 91
0.0075
THR 92
0.0064
MET 93
0.0059
ILE 94
0.0068
LEU 95
0.0070
ASP 96
0.0070
PHE 97
0.0047
VAL 98
0.0051
MET 99
0.0048
THR 100
0.0063
GLN 101
0.0071
LYS 102
0.0105
GLY 103
0.0095
GLN 104
0.0089
SER 105
0.0193
LEU 106
0.0165
LEU 107
0.0216
GLU 108
0.0218
ALA 109
0.0158
TYR 110
0.0128
ASP 111
0.0134
LEU 112
0.0119
TRP 113
0.0063
ARG 114
0.0061
LYS 115
0.0055
THR 116
0.0069
ALA 117
0.0012
ASP 118
0.0086
PRO 119
0.0111
LYS 120
0.0078
VAL 121
0.0088
CYS 122
0.0090
CYS 123
0.0087
ASP 124
0.0088
TYR 125
0.0077
SER 126
0.0092
LEU 127
0.0067
HIS 128
0.0064
VAL 129
0.0066
ALA 130
0.0038
VAL 131
0.0058
THR 132
0.0069
TRP 133
0.0098
TRP 134
0.0143
SER 135
0.0242
ASP 136
0.0460
GLU 137
0.0393
VAL 138
0.0211
LYS 139
0.0233
ASP 140
0.0330
GLU 141
0.0291
MET 142
0.0116
ARG 143
0.0146
THR 144
0.0206
LEU 145
0.0131
ALA 146
0.0048
GLN 147
0.0092
GLU 148
0.0135
ARG 149
0.0123
GLY 150
0.0105
VAL 151
0.0085
ASN 152
0.0093
SER 153
0.0103
PHE 154
0.0089
MET 156
0.0065
PHE 157
0.0065
MET 158
0.0089
ALA 159
0.0127
TYR 160
0.0109
LYS 161
0.0109
GLY 162
0.0158
LEU 163
0.0107
PHE 164
0.0078
MET 165
0.0100
LEU 166
0.0082
ARG 167
0.0129
ASP 168
0.0147
ASP 169
0.0189
GLU 170
0.0117
LEU 171
0.0094
TYR 172
0.0183
ALA 173
0.0231
VAL 174
0.0151
PHE 175
0.0162
SER 176
0.0220
HIS 177
0.0101
CYS 178
0.0155
LYS 179
0.0200
GLU 180
0.0180
VAL 181
0.0157
GLY 182
0.0172
ALA 183
0.0156
ILE 184
0.0127
ALA 185
0.0124
GLN 186
0.0069
VAL 187
0.0054
HIS 188
0.0064
ALA 189
0.0101
GLU 190
0.0131
ASN 191
0.0142
GLY 192
0.0183
ASP 193
0.0190
LEU 194
0.0202
ILE 195
0.0181
ALA 196
0.0172
GLU 197
0.0167
GLY 198
0.0095
ALA 199
0.0100
LYS 200
0.0072
LYS 201
0.0060
MET 202
0.0033
LEU 203
0.0031
SER 204
0.0093
LEU 205
0.0053
GLY 206
0.0131
ILE 207
0.0062
THR 208
0.0045
GLY 209
0.0046
PRO 210
0.0016
GLU 211
0.0047
GLY 212
0.0034
HIS 213
0.0016
GLU 214
0.0010
LEU 215
0.0008
CYS 216
0.0085
ARG 217
0.0086
PRO 218
0.0083
GLU 219
0.0111
ALA 220
0.0088
VAL 221
0.0111
GLU 222
0.0125
ALA 223
0.0129
GLU 224
0.0123
ALA 225
0.0137
THR 226
0.0113
GLN 227
0.0133
ARG 228
0.0153
ALA 229
0.0063
ILE 230
0.0074
THR 231
0.0187
ILE 232
0.0185
ALA 233
0.0152
SER 234
0.0180
ALA 235
0.0262
VAL 236
0.0275
ASN 237
0.0189
CYS 238
0.0185
PRO 239
0.0136
LEU 240
0.0076
TYR 241
0.0067
VAL 242
0.0067
VAL 243
0.0074
HIS 244
0.0085
VAL 245
0.0106
MET 246
0.0076
SER 247
0.0099
LYS 248
0.0151
SER 249
0.0156
ALA 250
0.0156
ALA 251
0.0173
ASP 252
0.0189
VAL 253
0.0209
VAL 254
0.0185
SER 255
0.0167
LYS 256
0.0219
ALA 257
0.0188
ARG 258
0.0109
LYS 259
0.0456
ASP 260
0.0473
GLY 261
0.0070
ARG 262
0.0028
VAL 263
0.0082
VAL 264
0.0102
PHE 265
0.0129
GLY 266
0.0151
GLU 267
0.0083
PRO 268
0.0072
ILE 269
0.0056
ALA 270
0.0043
ALA 271
0.0036
SER 272
0.0016
LEU 273
0.0035
GLY 274
0.0083
THR 275
0.0131
ASP 276
0.0206
GLY 277
0.0113
THR 278
0.0202
ASN 279
0.0106
TYR 280
0.0056
TRP 281
0.0061
HIS 282
0.0082
LYS 283
0.0210
ASP 284
0.0242
TRP 285
0.0094
ALA 286
0.0164
HIS 287
0.0153
ALA 288
0.0099
ALA 289
0.0097
GLN 290
0.0128
TYR 291
0.0077
VAL 292
0.0045
MET 293
0.0041
GLY 294
0.0056
PRO 295
0.0074
PRO 296
0.0047
LEU 297
0.0058
ARG 298
0.0078
PRO 299
0.0149
ASP 300
0.0403
PRO 301
0.0438
SER 302
0.0372
THR 303
0.0118
PRO 304
0.0082
GLY 305
0.0062
TYR 306
0.0097
LEU 307
0.0074
MET 308
0.0106
ASP 309
0.0134
LEU 310
0.0152
LEU 311
0.0150
ALA 312
0.0205
ASN 313
0.0228
ASP 314
0.0188
ASP 315
0.0169
LEU 316
0.0150
THR 317
0.0149
LEU 318
0.0101
THR 319
0.0088
GLY 320
0.0083
THR 321
0.0075
ASP 322
0.0069
ASN 323
0.0084
CYS 324
0.0131
THR 325
0.0114
PHE 326
0.0104
SER 327
0.0113
ARG 328
0.0095
CYS 329
0.0075
GLN 330
0.0079
LYS 331
0.0085
ALA 332
0.0068
LEU 333
0.0061
GLY 334
0.0059
LYS 335
0.0030
ASP 336
0.0027
ASP 337
0.0026
PHE 338
0.0033
THR 339
0.0072
ARG 340
0.0082
ILE 341
0.0090
PRO 342
0.0110
ASN 343
0.0105
GLY 344
0.0110
VAL 345
0.0054
ASN 346
0.0045
GLY 347
0.0050
VAL 348
0.0060
GLU 349
0.0049
ASP 350
0.0035
ARG 351
0.0084
MET 352
0.0085
SER 353
0.0067
VAL 354
0.0108
ILE 355
0.0119
TRP 356
0.0095
GLU 357
0.0095
LYS 358
0.0131
GLY 359
0.0151
VAL 360
0.0184
HIS 361
0.0179
SER 362
0.0220
GLY 363
0.0183
LYS 364
0.0157
MET 365
0.0173
ASP 366
0.0284
GLU 367
0.0265
ASN 368
0.0257
ARG 369
0.0196
PHE 370
0.0195
VAL 371
0.0195
ALA 372
0.0155
VAL 373
0.0140
THR 374
0.0147
SER 375
0.0100
SER 376
0.0075
ASN 377
0.0045
ALA 378
0.0059
ALA 379
0.0052
LYS 380
0.0046
ILE 381
0.0080
PHE 382
0.0077
ASN 383
0.0094
PHE 384
0.0117
TYR 385
0.0106
PRO 386
0.0112
GLN 387
0.0102
LYS 388
0.0058
GLY 389
0.0056
ARG 390
0.0107
ILE 391
0.0096
ALA 392
0.0109
LYS 393
0.0150
ASP 394
0.0130
SER 395
0.0081
ASP 396
0.0074
ALA 397
0.0068
ASP 398
0.0073
VAL 399
0.0064
VAL 400
0.0056
ILE 401
0.0066
TRP 402
0.0059
ASP 403
0.0173
PRO 404
0.0213
LYS 405
0.0518
THR 406
0.0480
THR 407
0.0371
ARG 408
0.0183
LYS 409
0.0206
ILE 410
0.0182
SER 411
0.0207
ALA 412
0.0213
GLN 413
0.0242
THR 414
0.0114
HIS 415
0.0083
HIS 416
0.0073
GLN 417
0.0064
ALA 418
0.0072
VAL 419
0.0081
ASP 420
0.0111
TYR 421
0.0117
ASN 422
0.0111
ILE 423
0.0127
PHE 424
0.0131
GLU 425
0.0181
GLY 426
0.0241
MET 427
0.0185
GLU 428
0.0191
CYS 429
0.0130
HIS 430
0.0128
GLY 431
0.0103
VAL 432
0.0131
PRO 433
0.0073
VAL 434
0.0124
VAL 435
0.0075
THR 436
0.0055
VAL 437
0.0072
SER 438
0.0086
ARG 439
0.0100
GLY 440
0.0076
ARG 441
0.0098
VAL 442
0.0089
VAL 443
0.0090
TYR 444
0.0077
GLU 445
0.0141
GLU 446
0.0208
GLY 447
0.0274
ARG 448
0.0175
LEU 449
0.0052
LYS 450
0.0102
VAL 451
0.0116
SER 452
0.0153
PRO 453
0.0140
GLY 454
0.0147
GLN 455
0.0153
GLY 456
0.0104
ARG 457
0.0128
PHE 458
0.0123
ILE 459
0.0121
HIS 460
0.0100
ARG 461
0.0105
GLN 462
0.0135
PRO 463
0.0159
PHE 464
0.0218
SER 465
0.0199
GLU 466
0.0230
PHE 467
0.0200
VAL 468
0.0150
TYR 469
0.0156
LYS 470
0.0236
ARG 471
0.0116
ILE 472
0.0080
ARG 473
0.0084
GLN 474
0.0161
ARG 475
0.0160
ASP 476
0.0161
GLU 477
0.0209
VAL 478
0.0120
GLY 479
0.0194
LYS 480
0.0525
PRO 481
0.0325
ALA 482
0.0501
VAL 483
0.0322
VAL 484
0.0305
ILE 485
0.0269
ARG 486
0.0372
GLU 487
0.0274
PRO 488
0.0089
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.