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 = 0.0796
MET 1
0.0185
LYS 2
0.0267
VAL 3
0.0796
PRO 4
0.0589
GLN 5
0.0424
GLU 6
0.0377
TYR 7
0.0160
SER 8
0.0228
ARG 9
0.0319
GLU 10
0.0189
GLU 11
0.0141
VAL 12
0.0121
VAL 13
0.0042
ILE 14
0.0042
LEU 15
0.0047
GLY 16
0.0052
LEU 17
0.0060
ALA 18
0.0032
ARG 19
0.0103
SER 20
0.0109
GLY 21
0.0098
VAL 22
0.0114
ALA 23
0.0099
ALA 24
0.0099
ALA 25
0.0107
LYS 26
0.0097
LEU 27
0.0102
PHE 28
0.0093
HIS 29
0.0046
GLU 30
0.0040
MET 31
0.0143
GLY 32
0.0127
ALA 33
0.0124
THR 34
0.0075
VAL 35
0.0034
THR 36
0.0033
VAL 37
0.0078
ASN 38
0.0099
ASP 39
0.0116
LYS 40
0.0203
LYS 41
0.0208
GLU 42
0.0223
ARG 43
0.0221
GLU 44
0.0208
GLU 45
0.0233
CYS 46
0.0156
PRO 47
0.0086
GLU 48
0.0118
ALA 49
0.0155
GLU 50
0.0120
GLU 51
0.0135
LEU 52
0.0127
GLU 53
0.0155
ALA 54
0.0163
LEU 55
0.0126
GLY 56
0.0132
ILE 57
0.0108
SER 58
0.0122
VAL 59
0.0111
VAL 60
0.0130
CYS 61
0.0174
GLY 62
0.0172
GLY 63
0.0164
HIS 64
0.0089
PRO 65
0.0039
SER 66
0.0093
SER 67
0.0053
LEU 68
0.0050
ILE 69
0.0101
HIS 70
0.0143
ASP 71
0.0179
GLN 72
0.0115
VAL 73
0.0142
SER 74
0.0145
LEU 75
0.0123
VAL 76
0.0084
VAL 77
0.0065
LYS 78
0.0059
ASN 79
0.0073
PRO 80
0.0106
GLY 81
0.0081
ILE 82
0.0078
PRO 83
0.0082
TYR 84
0.0084
THR 85
0.0210
ALA 86
0.0178
LEU 87
0.0158
PRO 88
0.0146
VAL 89
0.0177
GLN 90
0.0176
TRP 91
0.0185
ALA 92
0.0206
ILE 93
0.0264
ASP 94
0.0314
ARG 95
0.0285
HIS 96
0.0326
ILE 97
0.0121
GLU 98
0.0107
ILE 99
0.0121
VAL 100
0.0114
THR 101
0.0113
GLU 102
0.0111
VAL 103
0.0134
GLU 104
0.0137
VAL 105
0.0152
ALA 106
0.0185
TYR 107
0.0130
ARG 108
0.0166
MET 109
0.0263
SER 110
0.0179
LYS 111
0.0123
ALA 112
0.0103
PRO 113
0.0123
ILE 114
0.0080
ILE 115
0.0048
GLY 116
0.0030
ILE 117
0.0026
THR 118
0.0081
GLY 119
0.0083
SER 120
0.0098
ASN 121
0.0057
GLY 122
0.0044
LYS 123
0.0039
THR 124
0.0027
THR 125
0.0018
THR 126
0.0022
THR 127
0.0036
THR 128
0.0043
LEU 129
0.0043
VAL 130
0.0061
GLY 131
0.0108
LYS 132
0.0126
MET 133
0.0161
LEU 134
0.0159
GLU 135
0.0236
GLU 136
0.0259
ALA 137
0.0212
GLU 138
0.0276
LEU 139
0.0181
SER 140
0.0206
PRO 141
0.0165
VAL 142
0.0071
VAL 143
0.0056
ALA 144
0.0080
GLY 145
0.0135
ASN 146
0.0140
ILE 147
0.0137
GLY 148
0.0180
ARG 149
0.0181
ALA 150
0.0190
LEU 151
0.0143
SER 152
0.0158
GLU 153
0.0164
ALA 154
0.0160
ALA 155
0.0144
LEU 156
0.0173
ASP 157
0.0200
ALA 158
0.0120
ASN 159
0.0105
GLU 160
0.0224
THR 161
0.0294
ASP 162
0.0205
ARG 163
0.0109
LEU 164
0.0052
VAL 165
0.0035
VAL 166
0.0067
GLU 167
0.0080
LEU 168
0.0084
SER 169
0.0169
SER 170
0.0163
PHE 171
0.0193
GLN 172
0.0154
LEU 173
0.0146
LYS 174
0.0151
GLY 175
0.0134
THR 176
0.0103
THR 177
0.0098
ASP 178
0.0097
PHE 179
0.0051
ARG 180
0.0062
PRO 181
0.0076
HIS 182
0.0087
ILE 183
0.0056
ALA 184
0.0051
CYS 185
0.0038
LEU 186
0.0050
LEU 187
0.0043
ASN 188
0.0048
VAL 189
0.0072
TYR 190
0.0144
GLU 191
0.0212
THR 192
0.0126
HIS 193
0.0252
LEU 194
0.0239
ASP 195
0.0312
TYR 196
0.0252
HIS 197
0.0234
GLY 198
0.0244
SER 199
0.0324
MET 200
0.0287
GLU 201
0.0394
ASP 202
0.0292
TYR 203
0.0215
VAL 204
0.0182
ALA 205
0.0193
SER 206
0.0202
LYS 207
0.0155
ALA 208
0.0076
LYS 209
0.0084
LEU 210
0.0093
PHE 211
0.0122
ALA 212
0.0122
ASN 213
0.0110
GLN 214
0.0162
THR 215
0.0143
GLN 216
0.0078
GLU 217
0.0071
ASP 218
0.0062
THR 219
0.0029
ALA 220
0.0077
VAL 221
0.0047
ILE 222
0.0068
ASN 223
0.0063
TRP 224
0.0115
ASP 225
0.0119
ASP 226
0.0074
PRO 227
0.0097
VAL 228
0.0072
CYS 229
0.0122
ARG 230
0.0214
SER 231
0.0224
LEU 232
0.0333
VAL 233
0.0427
PRO 234
0.0647
THR 235
0.0511
ILE 236
0.0328
LYS 237
0.0255
ALA 238
0.0142
GLY 239
0.0170
LEU 240
0.0219
MET 241
0.0070
PRO 242
0.0053
PHE 243
0.0055
SER 244
0.0081
MET 245
0.0077
LYS 246
0.0105
GLU 247
0.0060
LYS 248
0.0066
LEU 249
0.0132
LEU 250
0.0216
PRO 251
0.0113
GLY 252
0.0099
VAL 253
0.0079
TYR 254
0.0090
LEU 255
0.0082
ASP 256
0.0228
GLU 257
0.0304
HIS 258
0.0351
GLN 259
0.0177
LYS 260
0.0130
ILE 261
0.0091
VAL 262
0.0075
PHE 263
0.0037
THR 264
0.0080
ASP 265
0.0233
ARG 266
0.0254
SER 267
0.0342
GLY 268
0.0335
ALA 269
0.0329
THR 270
0.0203
HIS 271
0.0082
THR 272
0.0089
ILE 273
0.0100
LEU 274
0.0141
PRO 275
0.0150
ALA 276
0.0158
LYS 277
0.0216
GLU 278
0.0156
LEU 279
0.0130
GLY 280
0.0090
ILE 281
0.0083
ARG 282
0.0059
GLY 283
0.0052
SER 284
0.0050
HIS 285
0.0051
ASN 286
0.0066
ILE 287
0.0059
GLU 288
0.0056
ASN 289
0.0051
ALA 290
0.0050
LEU 291
0.0055
ALA 292
0.0037
ALA 293
0.0048
SER 294
0.0056
ALA 295
0.0039
ILE 296
0.0034
ALA 297
0.0071
LEU 298
0.0053
CYS 299
0.0043
ALA 300
0.0084
GLY 301
0.0100
VAL 302
0.0140
ASN 303
0.0156
ILE 304
0.0145
SER 305
0.0199
ASN 306
0.0204
ILE 307
0.0141
ALA 308
0.0146
GLY 309
0.0164
VAL 310
0.0121
LEU 311
0.0130
LYS 312
0.0127
LEU 313
0.0115
PHE 314
0.0114
ARG 315
0.0105
GLY 316
0.0078
VAL 317
0.0087
GLU 318
0.0095
HIS 319
0.0081
ARG 320
0.0075
LEU 321
0.0065
GLU 322
0.0085
TYR 323
0.0092
VAL 324
0.0099
GLY 325
0.0115
THR 326
0.0111
TYR 327
0.0144
HIS 328
0.0119
ASN 329
0.0071
LEU 330
0.0092
GLU 331
0.0081
PHE 332
0.0087
TYR 333
0.0081
ASN 334
0.0063
ASP 335
0.0060
SER 336
0.0063
LYS 337
0.0063
ALA 338
0.0048
THR 339
0.0045
ASN 340
0.0080
PRO 341
0.0096
ALA 342
0.0094
ALA 343
0.0068
THR 344
0.0050
ILE 345
0.0062
LYS 346
0.0080
SER 347
0.0068
ILE 348
0.0067
GLU 349
0.0098
ALA 350
0.0091
PHE 351
0.0083
GLU 352
0.0114
GLN 353
0.0097
PRO 354
0.0104
LEU 355
0.0075
VAL 356
0.0067
LEU 357
0.0058
ILE 358
0.0042
ALA 359
0.0054
GLY 360
0.0083
GLY 361
0.0091
LEU 362
0.0089
ASP 363
0.0099
ARG 364
0.0111
GLY 365
0.0117
SER 366
0.0119
ASP 367
0.0244
TYR 368
0.0156
ARG 369
0.0187
GLU 370
0.0165
LEU 371
0.0128
ILE 372
0.0089
PRO 373
0.0061
VAL 374
0.0098
LEU 375
0.0081
GLN 376
0.0054
GLU 377
0.0096
ARG 378
0.0112
VAL 379
0.0086
LYS 380
0.0086
ALA 381
0.0082
LEU 382
0.0076
VAL 383
0.0094
THR 384
0.0108
LEU 385
0.0102
GLY 386
0.0100
GLN 387
0.0108
THR 388
0.0130
GLY 389
0.0161
GLU 390
0.0190
LYS 391
0.0138
ILE 392
0.0127
GLN 393
0.0130
ARG 394
0.0151
ALA 395
0.0133
ALA 396
0.0090
GLU 397
0.0079
GLN 398
0.0130
ALA 399
0.0043
GLY 400
0.0044
LEU 401
0.0019
THR 402
0.0031
ARG 403
0.0065
ARG 404
0.0078
LYS 405
0.0107
SER 406
0.0106
VAL 407
0.0050
ASP 408
0.0030
THR 409
0.0056
ALA 410
0.0128
LYS 411
0.0145
GLY 412
0.0081
VAL 413
0.0066
GLN 414
0.0066
GLU 415
0.0088
ALA 416
0.0043
ILE 417
0.0037
ALA 418
0.0032
GLU 419
0.0035
ALA 420
0.0045
VAL 421
0.0045
GLU 422
0.0018
LEU 423
0.0054
LEU 424
0.0061
ALA 425
0.0062
ALA 426
0.0071
LEU 427
0.0099
LEU 428
0.0092
ALA 429
0.0099
GLU 430
0.0137
PRO 431
0.0110
GLY 432
0.0072
ASP 433
0.0067
THR 434
0.0071
VAL 435
0.0076
LEU 436
0.0034
LEU 437
0.0026
SER 438
0.0025
PRO 439
0.0046
ALA 440
0.0053
CYS 441
0.0050
ALA 442
0.0089
SER 443
0.0080
TRP 444
0.0075
ASP 445
0.0067
MET 446
0.0069
PHE 447
0.0081
SER 448
0.0104
SER 449
0.0097
PHE 450
0.0093
GLU 451
0.0097
GLU 452
0.0102
ARG 453
0.0088
GLY 454
0.0095
SER 455
0.0081
MET 456
0.0084
PHE 457
0.0091
LYS 458
0.0093
GLU 459
0.0103
SER 460
0.0103
VAL 461
0.0108
HIS 462
0.0108
ASN 463
0.0119
LEU 464
0.0108
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.