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 = 0.0556
ALA 1
0.0080
GLN 2
0.0095
ARG 3
0.0080
ALA 4
0.0034
PHE 5
0.0035
ASN 6
0.0079
ALA 7
0.0098
LYS 8
0.0078
LEU 9
0.0075
ARG 10
0.0141
GLU 11
0.0132
GLY 12
0.0078
ASP 13
0.0076
LEU 14
0.0135
ALA 15
0.0132
SER 16
0.0087
ARG 17
0.0214
ARG 18
0.0301
GLN 19
0.0171
ASP 20
0.0103
ASP 21
0.0038
SER 22
0.0038
GLY 23
0.0043
ALA 24
0.0043
ILE 25
0.0021
ARG 26
0.0036
SER 27
0.0050
TYR 28
0.0028
THR 29
0.0028
GLU 30
0.0051
ALA 31
0.0037
MET 32
0.0022
ASN 33
0.0053
CYS 34
0.0057
VAL 35
0.0072
PRO 36
0.0086
LEU 37
0.0091
TYR 38
0.0101
HIS 39
0.0087
ALA 40
0.0047
VAL 41
0.0045
ILE 42
0.0035
VAL 43
0.0048
ASP 44
0.0051
ALA 45
0.0046
LEU 46
0.0057
THR 47
0.0080
LYS 48
0.0070
ARG 49
0.0068
ALA 50
0.0079
LYS 51
0.0100
SER 52
0.0088
TYR 53
0.0077
PHE 54
0.0097
LYS 55
0.0057
LEU 56
0.0067
LYS 57
0.0057
LYS 58
0.0097
PHE 59
0.0107
GLU 60
0.0095
GLU 61
0.0077
ALA 62
0.0087
GLN 63
0.0088
ALA 64
0.0074
ASP 65
0.0072
CYS 66
0.0078
THR 67
0.0073
LEU 68
0.0065
ALA 69
0.0071
LEU 70
0.0061
LYS 71
0.0056
ILE 72
0.0072
SER 73
0.0141
PRO 74
0.0121
PHE 75
0.0167
CYS 76
0.0097
LEU 77
0.0079
GLU 78
0.0108
ALA 79
0.0087
TYR 80
0.0046
ALA 81
0.0088
CYS 82
0.0119
GLN 83
0.0100
GLY 84
0.0103
ASP 85
0.0151
LEU 86
0.0168
ALA 87
0.0156
GLU 88
0.0144
SER 89
0.0220
ASN 90
0.0242
ARG 91
0.0187
GLU 92
0.0196
TYR 93
0.0096
GLU 94
0.0117
LYS 95
0.0131
ALA 96
0.0068
LEU 97
0.0035
GLN 98
0.0046
ASN 99
0.0026
HIS 100
0.0013
VAL 101
0.0025
LEU 102
0.0039
ALA 103
0.0020
PHE 104
0.0018
ILE 105
0.0039
LEU 106
0.0067
GLY 107
0.0089
GLY 108
0.0072
SER 109
0.0091
ARG 110
0.0154
VAL 111
0.0118
ILE 112
0.0083
GLU 113
0.0128
GLN 114
0.0072
ALA 115
0.0084
GLU 116
0.0129
VAL 117
0.0066
ILE 118
0.0026
GLU 119
0.0081
ARG 120
0.0047
VAL 121
0.0059
SER 122
0.0057
LYS 123
0.0099
PHE 124
0.0108
VAL 125
0.0127
GLY 126
0.0144
ARG 127
0.0204
GLU 128
0.0255
GLN 129
0.0253
ALA 130
0.0220
LYS 131
0.0387
ASP 132
0.0528
ILE 133
0.0282
TRP 134
0.0220
MET 135
0.0256
ILE 136
0.0182
LYS 137
0.0163
ARG 138
0.0468
HIS 139
0.0309
ASP 140
0.0265
LEU 141
0.0230
PRO 142
0.0167
SER 143
0.0083
LYS 144
0.0067
TRP 145
0.0028
LEU 146
0.0071
ILE 147
0.0091
ASP 148
0.0077
SER 149
0.0108
TYR 150
0.0101
PHE 151
0.0086
ASN 152
0.0109
SER 153
0.0128
PHE 154
0.0107
GLN 155
0.0122
ARG 156
0.0123
ASP 157
0.0075
ALA 158
0.0044
ASP 159
0.0030
SER 160
0.0121
GLY 161
0.0288
ILE 162
0.0268
SER 163
0.0317
ILE 164
0.0213
ASP 165
0.0261
HIS 166
0.0240
ASP 167
0.0235
ASP 168
0.0236
PHE 169
0.0180
GLU 170
0.0165
GLN 171
0.0118
TYR 172
0.0149
PHE 173
0.0115
LEU 174
0.0112
ARG 175
0.0137
ALA 176
0.0113
ILE 177
0.0110
ASP 178
0.0144
HIS 179
0.0116
LYS 180
0.0086
ARG 181
0.0133
ASN 182
0.0153
GLN 183
0.0124
ARG 184
0.0098
TYR 185
0.0099
HIS 186
0.0124
GLU 187
0.0095
ALA 188
0.0083
GLN 189
0.0108
GLN 190
0.0074
HIS 191
0.0082
PHE 192
0.0076
GLU 193
0.0128
ALA 194
0.0165
LEU 195
0.0113
SER 196
0.0110
LYS 197
0.0147
LYS 198
0.0197
ASN 199
0.0162
CYS 200
0.0219
VAL 201
0.0197
VAL 202
0.0079
ALA 203
0.0099
LEU 204
0.0049
ASN 205
0.0046
LEU 206
0.0049
HIS 207
0.0101
ALA 208
0.0140
THR 209
0.0124
PHE 210
0.0136
LEU 211
0.0233
TYR 212
0.0230
ILE 213
0.0196
THR 214
0.0279
GLY 215
0.0299
ASP 216
0.0325
VAL 217
0.0254
ALA 218
0.0319
THR 219
0.0302
ALA 220
0.0207
LEU 221
0.0228
ASP 222
0.0246
VAL 223
0.0136
ILE 224
0.0115
ASN 225
0.0207
VAL 226
0.0155
ALA 227
0.0139
LEU 228
0.0275
THR 229
0.0427
LEU 230
0.0423
ASP 231
0.0509
PRO 232
0.0556
THR 233
0.0506
HIS 234
0.0331
VAL 235
0.0137
ASN 236
0.0093
SER 237
0.0094
VAL 238
0.0086
VAL 239
0.0045
LYS 240
0.0045
LYS 241
0.0078
ALA 242
0.0078
GLY 243
0.0076
PHE 244
0.0144
LEU 245
0.0178
CYS 246
0.0169
GLU 247
0.0233
LEU 248
0.0257
GLY 249
0.0290
GLU 250
0.0328
PHE 251
0.0295
GLU 252
0.0344
GLU 253
0.0322
ALA 254
0.0208
GLU 255
0.0144
GLU 256
0.0209
CYS 257
0.0201
PHE 258
0.0133
ASN 259
0.0196
GLU 260
0.0261
ALA 261
0.0226
ALA 262
0.0268
ASN 263
0.0325
ILE 264
0.0274
ASP 265
0.0327
GLU 266
0.0313
ASN 267
0.0289
SER 268
0.0195
SER 269
0.0130
ASP 270
0.0137
LEU 271
0.0188
TYR 272
0.0155
LEU 273
0.0100
HIS 274
0.0115
ARG 275
0.0127
GLY 276
0.0102
GLN 277
0.0120
MET 278
0.0155
GLU 279
0.0137
LEU 280
0.0134
ILE 281
0.0208
MET 282
0.0236
GLY 283
0.0085
ASP 284
0.0102
TYR 285
0.0044
PRO 286
0.0147
SER 287
0.0166
ALA 288
0.0087
VAL 289
0.0129
THR 290
0.0190
SER 291
0.0168
LEU 292
0.0113
ARG 293
0.0171
ARG 294
0.0212
SER 295
0.0148
LEU 296
0.0109
THR 297
0.0177
ARG 298
0.0147
CYS 299
0.0068
ASP 300
0.0037
THR 301
0.0100
LEU 302
0.0067
ALA 303
0.0064
VAL 304
0.0040
THR 305
0.0016
HIS 306
0.0046
ILE 307
0.0042
SER 308
0.0032
TYR 309
0.0058
GLY 310
0.0042
MET 311
0.0052
ALA 312
0.0043
LEU 313
0.0077
TYR 314
0.0075
LYS 315
0.0065
ALA 316
0.0122
GLY 317
0.0182
SER 318
0.0177
ILE 319
0.0157
TYR 320
0.0194
GLN 321
0.0140
SER 322
0.0093
LEU 323
0.0116
ASP 324
0.0091
VAL 325
0.0080
PHE 326
0.0109
LYS 327
0.0140
THR 328
0.0137
ALA 329
0.0119
LEU 330
0.0135
GLU 331
0.0189
GLN 332
0.0157
PHE 333
0.0117
PRO 334
0.0128
THR 335
0.0115
SER 336
0.0111
HIS 337
0.0103
GLU 338
0.0095
VAL 339
0.0104
ARG 340
0.0102
LEU 341
0.0101
PHE 342
0.0089
TYR 343
0.0079
GLY 344
0.0066
ASP 345
0.0080
VAL 346
0.0061
LEU 347
0.0020
SER 348
0.0047
ASP 349
0.0118
ARG 350
0.0120
ALA 351
0.0159
ASP 352
0.0109
TYR 353
0.0072
GLY 354
0.0110
GLN 355
0.0123
ALA 356
0.0076
MET 357
0.0091
MET 358
0.0140
HIS 359
0.0111
LEU 360
0.0107
LYS 361
0.0154
LYS 362
0.0153
ALA 363
0.0128
PHE 364
0.0143
GLU 365
0.0157
PHE 366
0.0153
SER 367
0.0133
PRO 368
0.0129
GLN 369
0.0129
CYS 370
0.0080
PRO 371
0.0077
LEU 372
0.0073
PRO 373
0.0095
TRP 374
0.0091
LEU 375
0.0067
ASN 376
0.0064
ALA 377
0.0073
GLY 378
0.0058
ARG 379
0.0018
ILE 380
0.0027
PHE 381
0.0014
VAL 382
0.0054
ALA 383
0.0085
THR 384
0.0072
ASN 385
0.0153
ASP 386
0.0108
GLY 387
0.0072
ASN 388
0.0079
HIS 389
0.0063
ALA 390
0.0028
ILE 391
0.0044
SER 392
0.0068
HIS 393
0.0075
PHE 394
0.0060
GLU 395
0.0077
GLN 396
0.0103
ALA 397
0.0085
LEU 398
0.0068
GLN 399
0.0120
VAL 400
0.0103
ASP 401
0.0059
ALA 402
0.0079
ARG 403
0.0083
CYS 404
0.0054
SER 405
0.0097
ALA 406
0.0063
ALA 407
0.0039
HIS 408
0.0032
LEU 409
0.0046
ASP 410
0.0035
LEU 411
0.0011
ALA 412
0.0041
GLN 413
0.0037
VAL 414
0.0022
TYR 415
0.0044
PHE 416
0.0060
ALA 417
0.0084
GLN 418
0.0073
GLY 419
0.0088
LYS 420
0.0061
VAL 421
0.0066
ASP 422
0.0071
LYS 423
0.0049
ALA 424
0.0045
PHE 425
0.0057
ALA 426
0.0063
HIS 427
0.0041
PHE 428
0.0053
ASP 429
0.0081
LEU 430
0.0083
ALA 431
0.0095
THR 432
0.0125
GLU 433
0.0142
THR 434
0.0162
CYS 435
0.0177
ARG 436
0.0215
PHE 437
0.0198
LEU 438
0.0171
PRO 439
0.0186
GLU 440
0.0192
VAL 441
0.0150
GLU 442
0.0115
ASP 443
0.0127
ALA 444
0.0125
CYS 445
0.0083
ALA 446
0.0077
CYS 447
0.0088
ARG 448
0.0034
CYS 449
0.0019
VAL 450
0.0030
ALA 451
0.0044
THR 452
0.0052
MET 453
0.0048
GLN 454
0.0068
LEU 455
0.0103
GLN 456
0.0102
ALA 457
0.0105
THR 458
0.0144
THR 459
0.0209
ILE 460
0.0181
LEU 461
0.0194
GLY 462
0.0248
VAL 463
0.0154
GLU 464
0.0160
LEU 465
0.0145
ARG 466
0.0153
MET 467
0.0132
LEU 468
0.0130
LYS 469
0.0163
THR 470
0.0173
LYS 471
0.0178
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.