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 = 0.0575
ALA 1
0.0179
GLN 2
0.0169
ARG 3
0.0206
ALA 4
0.0050
PHE 5
0.0058
ASN 6
0.0072
ALA 7
0.0091
LYS 8
0.0019
LEU 9
0.0068
ARG 10
0.0169
GLU 11
0.0080
GLY 12
0.0075
ASP 13
0.0078
LEU 14
0.0003
ALA 15
0.0070
SER 16
0.0101
ARG 17
0.0105
ARG 18
0.0145
GLN 19
0.0102
ASP 20
0.0106
ASP 21
0.0124
SER 22
0.0133
GLY 23
0.0136
ALA 24
0.0103
ILE 25
0.0111
ARG 26
0.0151
SER 27
0.0109
TYR 28
0.0110
THR 29
0.0150
GLU 30
0.0122
ALA 31
0.0100
MET 32
0.0114
ASN 33
0.0123
CYS 34
0.0101
VAL 35
0.0049
PRO 36
0.0037
LEU 37
0.0184
TYR 38
0.0218
HIS 39
0.0136
ALA 40
0.0062
VAL 41
0.0086
ILE 42
0.0052
VAL 43
0.0056
ASP 44
0.0080
ALA 45
0.0082
LEU 46
0.0064
THR 47
0.0070
LYS 48
0.0071
ARG 49
0.0064
ALA 50
0.0044
LYS 51
0.0032
SER 52
0.0048
TYR 53
0.0002
PHE 54
0.0041
LYS 55
0.0031
LEU 56
0.0060
LYS 57
0.0103
LYS 58
0.0082
PHE 59
0.0107
GLU 60
0.0128
GLU 61
0.0074
ALA 62
0.0074
GLN 63
0.0100
ALA 64
0.0095
ASP 65
0.0069
CYS 66
0.0091
THR 67
0.0124
LEU 68
0.0117
ALA 69
0.0093
LEU 70
0.0105
LYS 71
0.0155
ILE 72
0.0131
SER 73
0.0111
PRO 74
0.0093
PHE 75
0.0031
CYS 76
0.0037
LEU 77
0.0035
GLU 78
0.0044
ALA 79
0.0032
TYR 80
0.0033
ALA 81
0.0044
CYS 82
0.0054
GLN 83
0.0053
GLY 84
0.0061
ASP 85
0.0090
LEU 86
0.0092
ALA 87
0.0078
GLU 88
0.0087
SER 89
0.0116
ASN 90
0.0108
ARG 91
0.0114
GLU 92
0.0074
TYR 93
0.0044
GLU 94
0.0041
LYS 95
0.0046
ALA 96
0.0050
LEU 97
0.0049
GLN 98
0.0052
ASN 99
0.0040
HIS 100
0.0037
VAL 101
0.0027
LEU 102
0.0030
ALA 103
0.0034
PHE 104
0.0015
ILE 105
0.0016
LEU 106
0.0076
GLY 107
0.0080
GLY 108
0.0078
SER 109
0.0097
ARG 110
0.0272
VAL 111
0.0164
ILE 112
0.0069
GLU 113
0.0088
GLN 114
0.0078
ALA 115
0.0075
GLU 116
0.0128
VAL 117
0.0113
ILE 118
0.0080
GLU 119
0.0096
ARG 120
0.0074
VAL 121
0.0064
SER 122
0.0099
LYS 123
0.0138
PHE 124
0.0087
VAL 125
0.0068
GLY 126
0.0108
ARG 127
0.0169
GLU 128
0.0128
GLN 129
0.0075
ALA 130
0.0097
LYS 131
0.0141
ASP 132
0.0188
ILE 133
0.0102
TRP 134
0.0096
MET 135
0.0185
ILE 136
0.0173
LYS 137
0.0117
ARG 138
0.0167
HIS 139
0.0057
ASP 140
0.0034
LEU 141
0.0028
PRO 142
0.0072
SER 143
0.0104
LYS 144
0.0118
TRP 145
0.0098
LEU 146
0.0099
ILE 147
0.0096
ASP 148
0.0132
SER 149
0.0112
TYR 150
0.0060
PHE 151
0.0070
ASN 152
0.0084
SER 153
0.0056
PHE 154
0.0024
GLN 155
0.0023
ARG 156
0.0032
ASP 157
0.0060
ALA 158
0.0083
ASP 159
0.0069
SER 160
0.0362
GLY 161
0.0575
ILE 162
0.0353
SER 163
0.0533
ILE 164
0.0262
ASP 165
0.0212
HIS 166
0.0379
ASP 167
0.0309
ASP 168
0.0400
PHE 169
0.0177
GLU 170
0.0194
GLN 171
0.0158
TYR 172
0.0257
PHE 173
0.0190
LEU 174
0.0174
ARG 175
0.0208
ALA 176
0.0128
ILE 177
0.0125
ASP 178
0.0183
HIS 179
0.0161
LYS 180
0.0144
ARG 181
0.0212
ASN 182
0.0199
GLN 183
0.0167
ARG 184
0.0137
TYR 185
0.0100
HIS 186
0.0063
GLU 187
0.0071
ALA 188
0.0063
GLN 189
0.0084
GLN 190
0.0129
HIS 191
0.0013
PHE 192
0.0082
GLU 193
0.0241
ALA 194
0.0265
LEU 195
0.0210
SER 196
0.0325
LYS 197
0.0495
LYS 198
0.0472
ASN 199
0.0443
CYS 200
0.0298
VAL 201
0.0155
VAL 202
0.0065
ALA 203
0.0097
LEU 204
0.0108
ASN 205
0.0063
LEU 206
0.0054
HIS 207
0.0090
ALA 208
0.0054
THR 209
0.0053
PHE 210
0.0040
LEU 211
0.0043
TYR 212
0.0089
ILE 213
0.0082
THR 214
0.0057
GLY 215
0.0088
ASP 216
0.0092
VAL 217
0.0160
ALA 218
0.0185
THR 219
0.0120
ALA 220
0.0088
LEU 221
0.0127
ASP 222
0.0110
VAL 223
0.0022
ILE 224
0.0041
ASN 225
0.0035
VAL 226
0.0088
ALA 227
0.0085
LEU 228
0.0094
THR 229
0.0173
LEU 230
0.0191
ASP 231
0.0210
PRO 232
0.0155
THR 233
0.0203
HIS 234
0.0161
VAL 235
0.0170
ASN 236
0.0113
SER 237
0.0086
VAL 238
0.0120
VAL 239
0.0137
LYS 240
0.0107
LYS 241
0.0147
ALA 242
0.0182
GLY 243
0.0234
PHE 244
0.0238
LEU 245
0.0271
CYS 246
0.0342
GLU 247
0.0367
LEU 248
0.0373
GLY 249
0.0403
GLU 250
0.0310
PHE 251
0.0280
GLU 252
0.0256
GLU 253
0.0222
ALA 254
0.0211
GLU 255
0.0173
GLU 256
0.0164
CYS 257
0.0160
PHE 258
0.0140
ASN 259
0.0221
GLU 260
0.0229
ALA 261
0.0206
ALA 262
0.0250
ASN 263
0.0309
ILE 264
0.0274
ASP 265
0.0155
GLU 266
0.0142
ASN 267
0.0055
SER 268
0.0046
SER 269
0.0042
ASP 270
0.0033
LEU 271
0.0042
TYR 272
0.0049
LEU 273
0.0044
HIS 274
0.0041
ARG 275
0.0035
GLY 276
0.0044
GLN 277
0.0085
MET 278
0.0082
GLU 279
0.0081
LEU 280
0.0124
ILE 281
0.0150
MET 282
0.0137
GLY 283
0.0107
ASP 284
0.0117
TYR 285
0.0133
PRO 286
0.0132
SER 287
0.0133
ALA 288
0.0092
VAL 289
0.0077
THR 290
0.0095
SER 291
0.0085
LEU 292
0.0065
ARG 293
0.0075
ARG 294
0.0074
SER 295
0.0086
LEU 296
0.0087
THR 297
0.0075
ARG 298
0.0081
CYS 299
0.0108
ASP 300
0.0143
THR 301
0.0147
LEU 302
0.0146
ALA 303
0.0140
VAL 304
0.0117
THR 305
0.0112
HIS 306
0.0085
ILE 307
0.0061
SER 308
0.0079
TYR 309
0.0081
GLY 310
0.0068
MET 311
0.0071
ALA 312
0.0108
LEU 313
0.0126
TYR 314
0.0099
LYS 315
0.0119
ALA 316
0.0196
GLY 317
0.0216
SER 318
0.0207
ILE 319
0.0120
TYR 320
0.0087
GLN 321
0.0117
SER 322
0.0077
LEU 323
0.0033
ASP 324
0.0105
VAL 325
0.0100
PHE 326
0.0074
LYS 327
0.0127
THR 328
0.0177
ALA 329
0.0134
LEU 330
0.0090
GLU 331
0.0164
GLN 332
0.0196
PHE 333
0.0137
PRO 334
0.0029
THR 335
0.0113
SER 336
0.0131
HIS 337
0.0086
GLU 338
0.0092
VAL 339
0.0056
ARG 340
0.0034
LEU 341
0.0040
PHE 342
0.0034
TYR 343
0.0038
GLY 344
0.0039
ASP 345
0.0033
VAL 346
0.0038
LEU 347
0.0045
SER 348
0.0037
ASP 349
0.0044
ARG 350
0.0056
ALA 351
0.0070
ASP 352
0.0097
TYR 353
0.0085
GLY 354
0.0121
GLN 355
0.0127
ALA 356
0.0092
MET 357
0.0111
MET 358
0.0116
HIS 359
0.0062
LEU 360
0.0070
LYS 361
0.0113
LYS 362
0.0111
ALA 363
0.0104
PHE 364
0.0121
GLU 365
0.0165
PHE 366
0.0174
SER 367
0.0173
PRO 368
0.0160
GLN 369
0.0133
CYS 370
0.0112
PRO 371
0.0056
LEU 372
0.0070
PRO 373
0.0082
TRP 374
0.0078
LEU 375
0.0067
ASN 376
0.0121
ALA 377
0.0117
GLY 378
0.0120
ARG 379
0.0169
ILE 380
0.0164
PHE 381
0.0173
VAL 382
0.0203
ALA 383
0.0259
THR 384
0.0238
ASN 385
0.0282
ASP 386
0.0218
GLY 387
0.0186
ASN 388
0.0242
HIS 389
0.0229
ALA 390
0.0139
ILE 391
0.0092
SER 392
0.0118
HIS 393
0.0117
PHE 394
0.0071
GLU 395
0.0086
GLN 396
0.0149
ALA 397
0.0097
LEU 398
0.0154
GLN 399
0.0249
VAL 400
0.0178
ASP 401
0.0151
ALA 402
0.0198
ARG 403
0.0177
CYS 404
0.0144
SER 405
0.0165
ALA 406
0.0147
ALA 407
0.0117
HIS 408
0.0144
LEU 409
0.0147
ASP 410
0.0099
LEU 411
0.0071
ALA 412
0.0085
GLN 413
0.0165
VAL 414
0.0141
TYR 415
0.0147
PHE 416
0.0186
ALA 417
0.0283
GLN 418
0.0280
GLY 419
0.0317
LYS 420
0.0249
VAL 421
0.0216
ASP 422
0.0165
LYS 423
0.0123
ALA 424
0.0081
PHE 425
0.0079
ALA 426
0.0067
HIS 427
0.0105
PHE 428
0.0143
ASP 429
0.0168
LEU 430
0.0165
ALA 431
0.0170
THR 432
0.0178
GLU 433
0.0202
THR 434
0.0162
CYS 435
0.0128
ARG 436
0.0035
PHE 437
0.0030
LEU 438
0.0063
PRO 439
0.0088
GLU 440
0.0095
VAL 441
0.0099
GLU 442
0.0091
ASP 443
0.0143
ALA 444
0.0126
CYS 445
0.0061
ALA 446
0.0062
CYS 447
0.0069
ARG 448
0.0058
CYS 449
0.0080
VAL 450
0.0089
ALA 451
0.0103
THR 452
0.0092
MET 453
0.0071
GLN 454
0.0063
LEU 455
0.0041
GLN 456
0.0050
ALA 457
0.0058
THR 458
0.0074
THR 459
0.0113
ILE 460
0.0145
LEU 461
0.0161
GLY 462
0.0177
VAL 463
0.0251
GLU 464
0.0217
LEU 465
0.0162
ARG 466
0.0174
MET 467
0.0013
LEU 468
0.0093
LYS 469
0.0181
THR 470
0.0227
LYS 471
0.0278
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.