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 = 0.0745
ALA 1
0.0185
GLN 2
0.0100
ARG 3
0.0037
ALA 4
0.0021
PHE 5
0.0016
ASN 6
0.0037
ALA 7
0.0032
LYS 8
0.0023
LEU 9
0.0014
ARG 10
0.0041
GLU 11
0.0067
GLY 12
0.0096
ASP 13
0.0098
LEU 14
0.0104
ALA 15
0.0116
SER 16
0.0106
ARG 17
0.0038
ARG 18
0.0123
GLN 19
0.0023
ASP 20
0.0033
ASP 21
0.0044
SER 22
0.0025
GLY 23
0.0049
ALA 24
0.0044
ILE 25
0.0017
ARG 26
0.0046
SER 27
0.0022
TYR 28
0.0021
THR 29
0.0041
GLU 30
0.0042
ALA 31
0.0020
MET 32
0.0039
ASN 33
0.0070
CYS 34
0.0042
VAL 35
0.0018
PRO 36
0.0012
LEU 37
0.0028
TYR 38
0.0035
HIS 39
0.0029
ALA 40
0.0030
VAL 41
0.0033
ILE 42
0.0038
VAL 43
0.0034
ASP 44
0.0038
ALA 45
0.0045
LEU 46
0.0045
THR 47
0.0045
LYS 48
0.0046
ARG 49
0.0048
ALA 50
0.0041
LYS 51
0.0045
SER 52
0.0014
TYR 53
0.0036
PHE 54
0.0035
LYS 55
0.0042
LEU 56
0.0067
LYS 57
0.0033
LYS 58
0.0051
PHE 59
0.0054
GLU 60
0.0097
GLU 61
0.0059
ALA 62
0.0063
GLN 63
0.0061
ALA 64
0.0014
ASP 65
0.0029
CYS 66
0.0031
THR 67
0.0045
LEU 68
0.0059
ALA 69
0.0024
LEU 70
0.0078
LYS 71
0.0126
ILE 72
0.0072
SER 73
0.0095
PRO 74
0.0059
PHE 75
0.0075
CYS 76
0.0055
LEU 77
0.0048
GLU 78
0.0053
ALA 79
0.0052
TYR 80
0.0050
ALA 81
0.0058
CYS 82
0.0075
GLN 83
0.0074
GLY 84
0.0083
ASP 85
0.0069
LEU 86
0.0048
ALA 87
0.0064
GLU 88
0.0055
SER 89
0.0042
ASN 90
0.0079
ARG 91
0.0092
GLU 92
0.0127
TYR 93
0.0135
GLU 94
0.0091
LYS 95
0.0098
ALA 96
0.0080
LEU 97
0.0058
GLN 98
0.0048
ASN 99
0.0041
HIS 100
0.0020
VAL 101
0.0031
LEU 102
0.0048
ALA 103
0.0033
PHE 104
0.0075
ILE 105
0.0072
LEU 106
0.0100
GLY 107
0.0113
GLY 108
0.0137
SER 109
0.0150
ARG 110
0.0112
VAL 111
0.0166
ILE 112
0.0187
GLU 113
0.0072
GLN 114
0.0128
ALA 115
0.0194
GLU 116
0.0226
VAL 117
0.0146
ILE 118
0.0060
GLU 119
0.0060
ARG 120
0.0079
VAL 121
0.0079
SER 122
0.0075
LYS 123
0.0139
PHE 124
0.0084
VAL 125
0.0066
GLY 126
0.0094
ARG 127
0.0090
GLU 128
0.0071
GLN 129
0.0106
ALA 130
0.0170
LYS 131
0.0108
ASP 132
0.0360
ILE 133
0.0199
TRP 134
0.0181
MET 135
0.0178
ILE 136
0.0230
LYS 137
0.0108
ARG 138
0.0121
HIS 139
0.0070
ASP 140
0.0095
LEU 141
0.0137
PRO 142
0.0201
SER 143
0.0181
LYS 144
0.0177
TRP 145
0.0098
LEU 146
0.0166
ILE 147
0.0180
ASP 148
0.0180
SER 149
0.0241
TYR 150
0.0186
PHE 151
0.0165
ASN 152
0.0255
SER 153
0.0247
PHE 154
0.0146
GLN 155
0.0147
ARG 156
0.0175
ASP 157
0.0026
ALA 158
0.0037
ASP 159
0.0065
SER 160
0.0638
GLY 161
0.0745
ILE 162
0.0272
SER 163
0.0276
ILE 164
0.0305
ASP 165
0.0308
HIS 166
0.0386
ASP 167
0.0227
ASP 168
0.0186
PHE 169
0.0187
GLU 170
0.0227
GLN 171
0.0167
TYR 172
0.0056
PHE 173
0.0083
LEU 174
0.0066
ARG 175
0.0093
ALA 176
0.0066
ILE 177
0.0060
ASP 178
0.0096
HIS 179
0.0102
LYS 180
0.0044
ARG 181
0.0064
ASN 182
0.0108
GLN 183
0.0106
ARG 184
0.0136
TYR 185
0.0130
HIS 186
0.0141
GLU 187
0.0121
ALA 188
0.0115
GLN 189
0.0153
GLN 190
0.0228
HIS 191
0.0185
PHE 192
0.0212
GLU 193
0.0312
ALA 194
0.0299
LEU 195
0.0246
SER 196
0.0298
LYS 197
0.0269
LYS 198
0.0272
ASN 199
0.0122
CYS 200
0.0069
VAL 201
0.0113
VAL 202
0.0139
ALA 203
0.0138
LEU 204
0.0178
ASN 205
0.0122
LEU 206
0.0121
HIS 207
0.0135
ALA 208
0.0067
THR 209
0.0048
PHE 210
0.0038
LEU 211
0.0084
TYR 212
0.0084
ILE 213
0.0103
THR 214
0.0080
GLY 215
0.0136
ASP 216
0.0188
VAL 217
0.0241
ALA 218
0.0297
THR 219
0.0280
ALA 220
0.0134
LEU 221
0.0122
ASP 222
0.0162
VAL 223
0.0109
ILE 224
0.0086
ASN 225
0.0061
VAL 226
0.0095
ALA 227
0.0122
LEU 228
0.0113
THR 229
0.0195
LEU 230
0.0232
ASP 231
0.0207
PRO 232
0.0063
THR 233
0.0104
HIS 234
0.0096
VAL 235
0.0119
ASN 236
0.0049
SER 237
0.0031
VAL 238
0.0041
VAL 239
0.0020
LYS 240
0.0009
LYS 241
0.0018
ALA 242
0.0032
GLY 243
0.0056
PHE 244
0.0109
LEU 245
0.0087
CYS 246
0.0134
GLU 247
0.0228
LEU 248
0.0297
GLY 249
0.0314
GLU 250
0.0177
PHE 251
0.0207
GLU 252
0.0216
GLU 253
0.0101
ALA 254
0.0110
GLU 255
0.0098
GLU 256
0.0123
CYS 257
0.0084
PHE 258
0.0074
ASN 259
0.0168
GLU 260
0.0140
ALA 261
0.0147
ALA 262
0.0203
ASN 263
0.0372
ILE 264
0.0385
ASP 265
0.0210
GLU 266
0.0097
ASN 267
0.0107
SER 268
0.0110
SER 269
0.0123
ASP 270
0.0149
LEU 271
0.0094
TYR 272
0.0103
LEU 273
0.0132
HIS 274
0.0153
ARG 275
0.0131
GLY 276
0.0131
GLN 277
0.0154
MET 278
0.0139
GLU 279
0.0142
LEU 280
0.0073
ILE 281
0.0100
MET 282
0.0122
GLY 283
0.0111
ASP 284
0.0145
TYR 285
0.0045
PRO 286
0.0137
SER 287
0.0156
ALA 288
0.0111
VAL 289
0.0078
THR 290
0.0115
SER 291
0.0137
LEU 292
0.0104
ARG 293
0.0090
ARG 294
0.0110
SER 295
0.0103
LEU 296
0.0079
THR 297
0.0093
ARG 298
0.0102
CYS 299
0.0109
ASP 300
0.0092
THR 301
0.0143
LEU 302
0.0080
ALA 303
0.0051
VAL 304
0.0059
THR 305
0.0059
HIS 306
0.0069
ILE 307
0.0074
SER 308
0.0069
TYR 309
0.0103
GLY 310
0.0130
MET 311
0.0131
ALA 312
0.0143
LEU 313
0.0257
TYR 314
0.0191
LYS 315
0.0199
ALA 316
0.0263
GLY 317
0.0302
SER 318
0.0398
ILE 319
0.0286
TYR 320
0.0207
GLN 321
0.0254
SER 322
0.0188
LEU 323
0.0181
ASP 324
0.0336
VAL 325
0.0206
PHE 326
0.0151
LYS 327
0.0255
THR 328
0.0100
ALA 329
0.0043
LEU 330
0.0071
GLU 331
0.0089
GLN 332
0.0073
PHE 333
0.0093
PRO 334
0.0077
THR 335
0.0098
SER 336
0.0042
HIS 337
0.0060
GLU 338
0.0043
VAL 339
0.0076
ARG 340
0.0122
LEU 341
0.0106
PHE 342
0.0141
TYR 343
0.0132
GLY 344
0.0154
ASP 345
0.0135
VAL 346
0.0120
LEU 347
0.0078
SER 348
0.0109
ASP 349
0.0191
ARG 350
0.0141
ALA 351
0.0296
ASP 352
0.0218
TYR 353
0.0208
GLY 354
0.0233
GLN 355
0.0131
ALA 356
0.0079
MET 357
0.0114
MET 358
0.0106
HIS 359
0.0125
LEU 360
0.0131
LYS 361
0.0158
LYS 362
0.0196
ALA 363
0.0131
PHE 364
0.0155
GLU 365
0.0292
PHE 366
0.0308
SER 367
0.0291
PRO 368
0.0246
GLN 369
0.0268
CYS 370
0.0090
PRO 371
0.0066
LEU 372
0.0073
PRO 373
0.0082
TRP 374
0.0076
LEU 375
0.0077
ASN 376
0.0096
ALA 377
0.0115
GLY 378
0.0110
ARG 379
0.0045
ILE 380
0.0132
PHE 381
0.0111
VAL 382
0.0116
ALA 383
0.0251
THR 384
0.0218
ASN 385
0.0237
ASP 386
0.0150
GLY 387
0.0284
ASN 388
0.0343
HIS 389
0.0262
ALA 390
0.0132
ILE 391
0.0117
SER 392
0.0134
HIS 393
0.0101
PHE 394
0.0069
GLU 395
0.0107
GLN 396
0.0095
ALA 397
0.0091
LEU 398
0.0074
GLN 399
0.0167
VAL 400
0.0133
ASP 401
0.0046
ALA 402
0.0077
ARG 403
0.0142
CYS 404
0.0073
SER 405
0.0098
ALA 406
0.0093
ALA 407
0.0082
HIS 408
0.0085
LEU 409
0.0093
ASP 410
0.0088
LEU 411
0.0060
ALA 412
0.0056
GLN 413
0.0086
VAL 414
0.0070
TYR 415
0.0056
PHE 416
0.0055
ALA 417
0.0051
GLN 418
0.0089
GLY 419
0.0070
LYS 420
0.0109
VAL 421
0.0190
ASP 422
0.0334
LYS 423
0.0254
ALA 424
0.0156
PHE 425
0.0166
ALA 426
0.0182
HIS 427
0.0107
PHE 428
0.0106
ASP 429
0.0123
LEU 430
0.0120
ALA 431
0.0148
THR 432
0.0146
GLU 433
0.0146
THR 434
0.0141
CYS 435
0.0119
ARG 436
0.0059
PHE 437
0.0014
LEU 438
0.0069
PRO 439
0.0125
GLU 440
0.0136
VAL 441
0.0141
GLU 442
0.0120
ASP 443
0.0150
ALA 444
0.0159
CYS 445
0.0096
ALA 446
0.0053
CYS 447
0.0056
ARG 448
0.0044
CYS 449
0.0065
VAL 450
0.0056
ALA 451
0.0069
THR 452
0.0060
MET 453
0.0085
GLN 454
0.0097
LEU 455
0.0076
GLN 456
0.0081
ALA 457
0.0160
THR 458
0.0146
THR 459
0.0185
ILE 460
0.0225
LEU 461
0.0240
GLY 462
0.0250
VAL 463
0.0167
GLU 464
0.0232
LEU 465
0.0191
ARG 466
0.0128
MET 467
0.0136
LEU 468
0.0160
LYS 469
0.0083
THR 470
0.0135
LYS 471
0.0052
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.