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 = 0.0718
MET 1
0.0298
LYS 2
0.0168
VAL 3
0.0497
PRO 4
0.0278
GLN 5
0.0232
GLU 6
0.0535
TYR 7
0.0121
SER 8
0.0133
ARG 9
0.0268
GLU 10
0.0268
GLU 11
0.0231
VAL 12
0.0217
VAL 13
0.0149
ILE 14
0.0104
LEU 15
0.0072
GLY 16
0.0149
LEU 17
0.0142
ALA 18
0.0130
ARG 19
0.0074
SER 20
0.0056
GLY 21
0.0073
VAL 22
0.0124
ALA 23
0.0056
ALA 24
0.0122
ALA 25
0.0134
LYS 26
0.0100
LEU 27
0.0119
PHE 28
0.0130
HIS 29
0.0193
GLU 30
0.0197
MET 31
0.0183
GLY 32
0.0196
ALA 33
0.0215
THR 34
0.0255
VAL 35
0.0149
THR 36
0.0113
VAL 37
0.0153
ASN 38
0.0154
ASP 39
0.0128
LYS 40
0.0194
LYS 41
0.0151
GLU 42
0.0226
ARG 43
0.0098
GLU 44
0.0096
GLU 45
0.0105
CYS 46
0.0117
PRO 47
0.0175
GLU 48
0.0243
ALA 49
0.0209
GLU 50
0.0229
GLU 51
0.0239
LEU 52
0.0183
GLU 53
0.0175
ALA 54
0.0247
LEU 55
0.0207
GLY 56
0.0198
ILE 57
0.0107
SER 58
0.0146
VAL 59
0.0125
VAL 60
0.0140
CYS 61
0.0205
GLY 62
0.0229
GLY 63
0.0240
HIS 64
0.0141
PRO 65
0.0129
SER 66
0.0070
SER 67
0.0145
LEU 68
0.0153
ILE 69
0.0113
HIS 70
0.0338
ASP 71
0.0554
GLN 72
0.0372
VAL 73
0.0172
SER 74
0.0212
LEU 75
0.0201
VAL 76
0.0146
VAL 77
0.0109
LYS 78
0.0051
ASN 79
0.0059
PRO 80
0.0062
GLY 81
0.0145
ILE 82
0.0275
PRO 83
0.0386
TYR 84
0.0425
THR 85
0.0718
ALA 86
0.0471
LEU 87
0.0261
PRO 88
0.0154
VAL 89
0.0077
GLN 90
0.0091
TRP 91
0.0188
ALA 92
0.0172
ILE 93
0.0166
ASP 94
0.0377
ARG 95
0.0209
HIS 96
0.0406
ILE 97
0.0109
GLU 98
0.0123
ILE 99
0.0145
VAL 100
0.0107
THR 101
0.0106
GLU 102
0.0109
VAL 103
0.0100
GLU 104
0.0073
VAL 105
0.0077
ALA 106
0.0097
TYR 107
0.0039
ARG 108
0.0067
MET 109
0.0049
SER 110
0.0047
LYS 111
0.0034
ALA 112
0.0110
PRO 113
0.0073
ILE 114
0.0005
ILE 115
0.0046
GLY 116
0.0036
ILE 117
0.0055
THR 118
0.0046
GLY 119
0.0046
SER 120
0.0066
ASN 121
0.0063
GLY 122
0.0073
LYS 123
0.0094
THR 124
0.0091
THR 125
0.0105
THR 126
0.0102
THR 127
0.0061
THR 128
0.0077
LEU 129
0.0077
VAL 130
0.0032
GLY 131
0.0041
LYS 132
0.0039
MET 133
0.0018
LEU 134
0.0062
GLU 135
0.0062
GLU 136
0.0093
ALA 137
0.0146
GLU 138
0.0125
LEU 139
0.0173
SER 140
0.0214
PRO 141
0.0216
VAL 142
0.0136
VAL 143
0.0091
ALA 144
0.0097
GLY 145
0.0107
ASN 146
0.0101
ILE 147
0.0101
GLY 148
0.0144
ARG 149
0.0135
ALA 150
0.0120
LEU 151
0.0118
SER 152
0.0103
GLU 153
0.0109
ALA 154
0.0151
ALA 155
0.0109
LEU 156
0.0111
ASP 157
0.0139
ALA 158
0.0095
ASN 159
0.0040
GLU 160
0.0155
THR 161
0.0162
ASP 162
0.0189
ARG 163
0.0103
LEU 164
0.0093
VAL 165
0.0059
VAL 166
0.0061
GLU 167
0.0074
LEU 168
0.0076
SER 169
0.0107
SER 170
0.0096
PHE 171
0.0090
GLN 172
0.0102
LEU 173
0.0111
LYS 174
0.0111
GLY 175
0.0160
THR 176
0.0091
THR 177
0.0046
ASP 178
0.0070
PHE 179
0.0060
ARG 180
0.0122
PRO 181
0.0126
HIS 182
0.0129
ILE 183
0.0138
ALA 184
0.0092
CYS 185
0.0082
LEU 186
0.0066
LEU 187
0.0041
ASN 188
0.0076
VAL 189
0.0137
TYR 190
0.0037
GLU 191
0.0139
THR 192
0.0226
HIS 193
0.0158
LEU 194
0.0161
ASP 195
0.0116
TYR 196
0.0035
HIS 197
0.0100
GLY 198
0.0135
SER 199
0.0189
MET 200
0.0190
GLU 201
0.0250
ASP 202
0.0121
TYR 203
0.0115
VAL 204
0.0129
ALA 205
0.0076
SER 206
0.0052
LYS 207
0.0062
ALA 208
0.0034
LYS 209
0.0054
LEU 210
0.0084
PHE 211
0.0134
ALA 212
0.0145
ASN 213
0.0165
GLN 214
0.0247
THR 215
0.0225
GLN 216
0.0195
GLU 217
0.0154
ASP 218
0.0156
THR 219
0.0155
ALA 220
0.0082
VAL 221
0.0070
ILE 222
0.0059
ASN 223
0.0034
TRP 224
0.0092
ASP 225
0.0066
ASP 226
0.0152
PRO 227
0.0264
VAL 228
0.0263
CYS 229
0.0195
ARG 230
0.0230
SER 231
0.0320
LEU 232
0.0061
VAL 233
0.0093
PRO 234
0.0203
THR 235
0.0250
ILE 236
0.0207
LYS 237
0.0283
ALA 238
0.0179
GLY 239
0.0123
LEU 240
0.0074
MET 241
0.0045
PRO 242
0.0049
PHE 243
0.0052
SER 244
0.0074
MET 245
0.0154
LYS 246
0.0197
GLU 247
0.0159
LYS 248
0.0137
LEU 249
0.0115
LEU 250
0.0107
PRO 251
0.0065
GLY 252
0.0041
VAL 253
0.0039
TYR 254
0.0051
LEU 255
0.0088
ASP 256
0.0147
GLU 257
0.0295
HIS 258
0.0183
GLN 259
0.0268
LYS 260
0.0188
ILE 261
0.0138
VAL 262
0.0044
PHE 263
0.0008
THR 264
0.0026
ASP 265
0.0089
ARG 266
0.0077
SER 267
0.0066
GLY 268
0.0071
ALA 269
0.0076
THR 270
0.0048
HIS 271
0.0021
THR 272
0.0054
ILE 273
0.0075
LEU 274
0.0291
PRO 275
0.0269
ALA 276
0.0127
LYS 277
0.0427
GLU 278
0.0381
LEU 279
0.0154
GLY 280
0.0166
ILE 281
0.0104
ARG 282
0.0090
GLY 283
0.0284
SER 284
0.0367
HIS 285
0.0377
ASN 286
0.0180
ILE 287
0.0149
GLU 288
0.0139
ASN 289
0.0133
ALA 290
0.0100
LEU 291
0.0086
ALA 292
0.0067
ALA 293
0.0058
SER 294
0.0051
ALA 295
0.0040
ILE 296
0.0039
ALA 297
0.0047
LEU 298
0.0082
CYS 299
0.0084
ALA 300
0.0087
GLY 301
0.0170
VAL 302
0.0122
ASN 303
0.0155
ILE 304
0.0098
SER 305
0.0135
ASN 306
0.0109
ILE 307
0.0009
ALA 308
0.0043
GLY 309
0.0054
VAL 310
0.0024
LEU 311
0.0038
LYS 312
0.0136
LEU 313
0.0145
PHE 314
0.0078
ARG 315
0.0076
GLY 316
0.0079
VAL 317
0.0042
GLU 318
0.0101
HIS 319
0.0069
ARG 320
0.0039
LEU 321
0.0024
GLU 322
0.0037
TYR 323
0.0037
VAL 324
0.0040
GLY 325
0.0103
THR 326
0.0055
TYR 327
0.0135
HIS 328
0.0180
ASN 329
0.0145
LEU 330
0.0069
GLU 331
0.0018
PHE 332
0.0014
TYR 333
0.0028
ASN 334
0.0023
ASP 335
0.0032
SER 336
0.0047
LYS 337
0.0079
ALA 338
0.0095
THR 339
0.0117
ASN 340
0.0087
PRO 341
0.0082
ALA 342
0.0093
ALA 343
0.0076
THR 344
0.0078
ILE 345
0.0074
LYS 346
0.0023
SER 347
0.0030
ILE 348
0.0024
GLU 349
0.0073
ALA 350
0.0118
PHE 351
0.0114
GLU 352
0.0238
GLN 353
0.0161
PRO 354
0.0148
LEU 355
0.0073
VAL 356
0.0078
LEU 357
0.0078
ILE 358
0.0068
ALA 359
0.0071
GLY 360
0.0071
GLY 361
0.0068
LEU 362
0.0064
ASP 363
0.0085
ARG 364
0.0221
GLY 365
0.0248
SER 366
0.0191
ASP 367
0.0082
TYR 368
0.0060
ARG 369
0.0136
GLU 370
0.0075
LEU 371
0.0068
ILE 372
0.0078
PRO 373
0.0042
VAL 374
0.0033
LEU 375
0.0015
GLN 376
0.0052
GLU 377
0.0073
ARG 378
0.0052
VAL 379
0.0082
LYS 380
0.0076
ALA 381
0.0066
LEU 382
0.0050
VAL 383
0.0042
THR 384
0.0046
LEU 385
0.0051
GLY 386
0.0050
GLN 387
0.0057
THR 388
0.0054
GLY 389
0.0060
GLU 390
0.0042
LYS 391
0.0069
ILE 392
0.0040
GLN 393
0.0026
ARG 394
0.0073
ALA 395
0.0034
ALA 396
0.0031
GLU 397
0.0058
GLN 398
0.0073
ALA 399
0.0065
GLY 400
0.0048
LEU 401
0.0018
THR 402
0.0021
ARG 403
0.0041
ARG 404
0.0015
LYS 405
0.0017
SER 406
0.0013
VAL 407
0.0037
ASP 408
0.0085
THR 409
0.0023
ALA 410
0.0047
LYS 411
0.0059
GLY 412
0.0091
VAL 413
0.0083
GLN 414
0.0063
GLU 415
0.0024
ALA 416
0.0036
ILE 417
0.0052
ALA 418
0.0070
GLU 419
0.0070
ALA 420
0.0048
VAL 421
0.0060
GLU 422
0.0092
LEU 423
0.0072
LEU 424
0.0037
ALA 425
0.0054
ALA 426
0.0127
LEU 427
0.0117
LEU 428
0.0086
ALA 429
0.0098
GLU 430
0.0123
PRO 431
0.0093
GLY 432
0.0155
ASP 433
0.0054
THR 434
0.0058
VAL 435
0.0052
LEU 436
0.0055
LEU 437
0.0048
SER 438
0.0067
PRO 439
0.0081
ALA 440
0.0076
CYS 441
0.0076
ALA 442
0.0066
SER 443
0.0102
TRP 444
0.0156
ASP 445
0.0127
MET 446
0.0103
PHE 447
0.0081
SER 448
0.0066
SER 449
0.0104
PHE 450
0.0097
GLU 451
0.0140
GLU 452
0.0101
ARG 453
0.0033
GLY 454
0.0069
SER 455
0.0100
MET 456
0.0081
PHE 457
0.0057
LYS 458
0.0078
GLU 459
0.0092
SER 460
0.0083
VAL 461
0.0076
HIS 462
0.0050
ASN 463
0.0090
LEU 464
0.0115
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.