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 = 0.0648
THR 6
0.0290
ASN 7
0.0240
PRO 8
0.0150
HIS 9
0.0131
VAL 10
0.0121
ALA 11
0.0118
VAL 12
0.0103
LEU 13
0.0102
ALA 14
0.0104
PHE 15
0.0025
PRO 16
0.0024
PHE 17
0.0028
SER 18
0.0140
THR 19
0.0124
HIS 20
0.0091
ALA 21
0.0159
ALA 22
0.0084
PRO 23
0.0112
LEU 24
0.0158
LEU 25
0.0145
ALA 26
0.0146
VAL 27
0.0186
VAL 28
0.0211
ARG 29
0.0220
ARG 30
0.0131
LEU 31
0.0122
ALA 32
0.0137
ALA 33
0.0151
ALA 34
0.0196
ALA 35
0.0267
PRO 36
0.0294
HIS 37
0.0319
ALA 38
0.0274
VAL 39
0.0079
PHE 40
0.0085
SER 41
0.0087
PHE 42
0.0056
PHE 43
0.0071
SER 44
0.0049
THR 45
0.0099
SER 46
0.0047
GLN 47
0.0175
SER 48
0.0246
ASN 49
0.0178
ALA 50
0.0225
SER 51
0.0350
ILE 52
0.0326
PHE 53
0.0289
HIS 54
0.0614
ASP 55
0.0600
HIS 58
0.0250
THR 59
0.0386
MET 60
0.0269
GLN 61
0.0143
CYS 62
0.0206
CYS 62
0.0206
ASN 63
0.0218
ILE 64
0.0137
LYS 65
0.0067
SER 66
0.0059
TYR 67
0.0085
ASP 68
0.0094
ILE 69
0.0125
SER 70
0.0185
ASP 71
0.0208
GLY 72
0.0161
VAL 73
0.0216
PRO 74
0.0128
GLU 75
0.0336
GLY 76
0.0317
TYR 77
0.0198
VAL 78
0.0181
PHE 79
0.0223
ALA 80
0.0265
GLY 81
0.0200
ARG 82
0.0262
PRO 83
0.0301
GLN 84
0.0235
GLU 85
0.0035
ASP 86
0.0077
ILE 87
0.0130
GLU 88
0.0152
LEU 89
0.0143
PHE 90
0.0156
THR 91
0.0095
ARG 92
0.0168
ALA 93
0.0203
ALA 94
0.0262
PRO 95
0.0420
GLU 96
0.0284
SER 97
0.0085
PHE 98
0.0120
ARG 99
0.0095
GLN 100
0.0190
GLY 101
0.0166
MET 102
0.0233
VAL 103
0.0528
MET 104
0.0344
ALA 105
0.0233
VAL 106
0.0229
ALA 107
0.0240
GLU 108
0.0219
THR 109
0.0133
GLY 110
0.0050
ARG 111
0.0045
PRO 112
0.0208
VAL 113
0.0228
SER 114
0.0223
CYS 115
0.0159
LEU 116
0.0140
LEU 116
0.0140
VAL 117
0.0179
ALA 118
0.0144
ASP 119
0.0150
ALA 120
0.0127
PHE 121
0.0146
ILE 122
0.0179
TRP 123
0.0159
PHE 124
0.0281
ALA 125
0.0231
ALA 126
0.0152
ASP 127
0.0198
MET 128
0.0194
ALA 129
0.0123
ALA 130
0.0087
GLU 131
0.0085
MET 132
0.0146
GLY 133
0.0221
VAL 134
0.0227
ALA 135
0.0163
TRP 136
0.0102
LEU 137
0.0148
PRO 138
0.0164
PHE 139
0.0125
TRP 140
0.0108
THR 141
0.0111
ALA 142
0.0051
GLY 143
0.0057
PRO 144
0.0070
ASN 145
0.0035
SER 146
0.0052
LEU 147
0.0045
SER 148
0.0036
THR 149
0.0032
HIS 150
0.0033
VAL 151
0.0058
TYR 152
0.0062
ILE 153
0.0076
ASP 154
0.0101
GLU 155
0.0096
ILE 156
0.0098
ARG 157
0.0099
GLU 158
0.0100
LYS 159
0.0104
ILE 160
0.0055
GLY 161
0.0033
VAL 162
0.0024
SER 163
0.0169
GLY 164
0.0115
ILE 165
0.0043
GLN 166
0.0066
GLY 167
0.0079
ARG 168
0.0060
GLU 169
0.0036
ASP 170
0.0038
GLU 171
0.0043
LEU 172
0.0047
LEU 173
0.0055
ASN 174
0.0070
PHE 175
0.0070
ILE 176
0.0067
PRO 177
0.0053
GLY 178
0.0042
MET 179
0.0048
SER 180
0.0039
LYS 181
0.0085
VAL 182
0.0054
ARG 183
0.0059
PHE 184
0.0007
ARG 185
0.0019
ASP 186
0.0012
LEU 187
0.0051
GLN 188
0.0065
GLU 189
0.0078
GLY 190
0.0066
ILE 191
0.0072
VAL 192
0.0063
PHE 193
0.0063
GLY 194
0.0093
ASN 195
0.0138
LEU 196
0.0123
ASN 197
0.0320
SER 198
0.0237
LEU 199
0.0246
PHE 200
0.0242
SER 201
0.0210
SER 201
0.0210
ARG 202
0.0138
MET 203
0.0153
LEU 204
0.0091
HIS 205
0.0011
ARG 206
0.0079
MET 207
0.0116
GLY 208
0.0087
GLN 209
0.0095
VAL 210
0.0142
LEU 211
0.0077
PRO 212
0.0093
LYS 213
0.0131
ALA 214
0.0076
THR 215
0.0172
ALA 216
0.0149
VAL 217
0.0092
PHE 218
0.0089
ILE 219
0.0082
ASN 220
0.0082
SER 221
0.0066
PHE 222
0.0066
GLU 223
0.0111
GLU 224
0.0106
LEU 225
0.0115
ASP 226
0.0203
ASP 227
0.0135
SER 228
0.0094
LEU 229
0.0070
THR 230
0.0084
ASN 231
0.0075
ASP 232
0.0048
LEU 233
0.0067
LYS 234
0.0071
SER 235
0.0100
LYS 236
0.0104
LEU 237
0.0115
LYS 238
0.0151
THR 239
0.0135
TYR 240
0.0097
LEU 241
0.0049
ASN 242
0.0049
ILE 243
0.0051
GLY 244
0.0081
PRO 245
0.0050
PHE 246
0.0094
ASN 247
0.0109
LEU 248
0.0194
ILE 249
0.0247
THR 250
0.0296
GLY 260
0.0068
CYS 261
0.0066
LEU 262
0.0105
GLN 263
0.0149
TRP 264
0.0068
LEU 265
0.0122
LYS 266
0.0171
GLU 267
0.0107
ARG 268
0.0197
LYS 269
0.0221
PRO 270
0.0084
THR 271
0.0237
SER 272
0.0119
VAL 273
0.0067
VAL 274
0.0014
TYR 275
0.0038
ILE 276
0.0061
SER 277
0.0074
PHE 278
0.0081
GLY 279
0.0101
THR 280
0.0147
VAL 281
0.0189
THR 282
0.0121
THR 283
0.0111
PRO 284
0.0188
PRO 285
0.0199
PRO 286
0.0193
ALA 287
0.0118
GLU 288
0.0096
VAL 289
0.0125
VAL 290
0.0128
ALA 291
0.0095
LEU 292
0.0104
SER 293
0.0108
SER 293
0.0108
GLU 294
0.0125
ALA 295
0.0156
LEU 296
0.0102
GLU 297
0.0082
ALA 298
0.0120
SER 299
0.0146
ARG 300
0.0079
VAL 301
0.0086
PRO 302
0.0087
PHE 303
0.0057
ILE 304
0.0041
TRP 305
0.0040
SER 306
0.0044
LEU 307
0.0058
ARG 308
0.0064
ASP 309
0.0144
LYS 310
0.0145
ALA 311
0.0140
ARG 312
0.0105
VAL 313
0.0173
HIS 314
0.0124
LEU 315
0.0039
PRO 316
0.0036
GLU 317
0.0323
GLY 318
0.0201
PHE 319
0.0104
LEU 320
0.0200
GLU 321
0.0205
LYS 322
0.0143
THR 323
0.0098
ARG 324
0.0128
GLY 325
0.0187
TYR 326
0.0103
GLY 327
0.0072
MET 328
0.0080
VAL 329
0.0084
VAL 330
0.0080
PRO 331
0.0065
TRP 332
0.0109
ALA 333
0.0046
PRO 334
0.0097
GLN 335
0.0042
ALA 336
0.0062
GLU 337
0.0077
VAL 338
0.0049
LEU 339
0.0028
ALA 340
0.0094
HIS 341
0.0163
GLU 342
0.0141
ALA 343
0.0135
VAL 344
0.0092
GLY 345
0.0084
ALA 346
0.0045
PHE 347
0.0047
VAL 348
0.0063
THR 349
0.0079
HIS 350
0.0054
CYS 351
0.0055
GLY 352
0.0061
TRP 353
0.0064
ASN 354
0.0052
SER 355
0.0097
LEU 356
0.0125
TRP 357
0.0111
GLU 358
0.0132
SER 359
0.0136
VAL 360
0.0145
ALA 361
0.0143
GLY 362
0.0118
GLY 363
0.0097
VAL 364
0.0082
PRO 365
0.0041
LEU 366
0.0033
ILE 367
0.0032
CYS 368
0.0010
ARG 369
0.0052
PRO 370
0.0064
PHE 371
0.0108
PHE 372
0.0103
GLY 373
0.0089
ASP 374
0.0033
GLN 375
0.0042
ARG 376
0.0057
LEU 377
0.0033
ASN 378
0.0039
GLY 379
0.0047
ARG 380
0.0060
MET 381
0.0069
VAL 382
0.0070
GLU 383
0.0110
ASP 384
0.0092
VAL 385
0.0093
LEU 386
0.0134
GLU 387
0.0204
ILE 388
0.0139
GLY 389
0.0177
VAL 390
0.0172
ARG 391
0.0271
ILE 392
0.0188
GLU 393
0.0155
GLY 394
0.0648
GLY 395
0.0266
VAL 396
0.0153
PHE 397
0.0033
THR 398
0.0056
LYS 399
0.0094
SER 400
0.0107
GLY 401
0.0036
LEU 402
0.0077
MET 403
0.0106
SER 404
0.0046
CYS 405
0.0065
PHE 406
0.0071
ASP 407
0.0045
GLN 408
0.0042
ILE 409
0.0042
LEU 410
0.0059
SER 411
0.0077
GLN 412
0.0113
GLU 413
0.0127
LYS 414
0.0115
GLY 415
0.0056
LYS 416
0.0035
LYS 417
0.0074
LEU 418
0.0077
ARG 419
0.0049
GLU 420
0.0152
ASN 421
0.0141
LEU 422
0.0050
ARG 423
0.0088
ALA 424
0.0150
LEU 425
0.0102
ARG 426
0.0103
ARG 426
0.0103
GLU 427
0.0120
THR 428
0.0094
ALA 429
0.0054
ASP 430
0.0116
ARG 431
0.0082
ALA 432
0.0075
VAL 433
0.0170
GLY 434
0.0273
PRO 435
0.0387
LYS 436
0.0254
GLY 437
0.0113
SER 438
0.0128
SER 439
0.0133
THR 440
0.0127
GLU 441
0.0144
ASN 442
0.0086
PHE 443
0.0040
ILE 444
0.0092
THR 445
0.0058
LEU 446
0.0059
VAL 447
0.0111
ASP 448
0.0168
LEU 449
0.0145
VAL 450
0.0150
SER 451
0.0161
LYS 452
0.0219
PRO 453
0.0195
LYS 454
0.0281
ASP 455
0.0444
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.