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 = 0.0509
ALA 4
0.0220
GLY 5
0.0151
GLU 6
0.0103
ILE 7
0.0089
LEU 8
0.0104
ILE 9
0.0096
LYS 10
0.0081
GLY 11
0.0119
GLY 12
0.0176
LYS 13
0.0094
VAL 14
0.0102
VAL 15
0.0128
ASN 16
0.0223
GLU 17
0.0184
ASP 18
0.0250
CYS 19
0.0154
SER 20
0.0156
PHE 21
0.0151
PHE 22
0.0136
SER 23
0.0070
ASP 24
0.0058
VAL 25
0.0064
HIS 26
0.0090
ILE 27
0.0084
ARG 28
0.0142
GLY 29
0.0153
GLY 30
0.0160
LYS 31
0.0117
ILE 32
0.0117
VAL 33
0.0115
GLU 34
0.0086
VAL 35
0.0078
GLY 36
0.0116
PRO 37
0.0451
ASP 38
0.0496
LEU 39
0.0173
ARG 40
0.0157
VAL 41
0.0151
PRO 42
0.0157
PRO 43
0.0253
GLY 44
0.0296
ALA 45
0.0194
ARG 46
0.0233
VAL 47
0.0176
ILE 48
0.0215
ASP 49
0.0385
ALA 50
0.0161
THR 51
0.0452
ASP 52
0.0143
ARG 53
0.0083
LEU 54
0.0010
VAL 55
0.0082
ILE 56
0.0114
PRO 57
0.0162
GLY 58
0.0134
GLY 59
0.0112
ILE 60
0.0099
ASP 61
0.0084
THR 62
0.0064
HIS 63
0.0054
THR 64
0.0069
HIS 65
0.0066
MET 66
0.0098
GLU 67
0.0157
LEU 68
0.0120
ALA 69
0.0108
PHE 70
0.0128
MET 71
0.0129
GLY 72
0.0154
THR 73
0.0098
ARG 74
0.0091
ALA 75
0.0088
VAL 76
0.0056
ASP 77
0.0087
ASP 78
0.0113
PHE 79
0.0104
HIS 80
0.0124
ILE 81
0.0194
GLY 82
0.0149
THR 83
0.0055
LYS 84
0.0140
ALA 85
0.0110
ALA 86
0.0132
LEU 87
0.0117
ALA 88
0.0175
GLY 89
0.0139
GLY 90
0.0101
THR 91
0.0081
THR 92
0.0075
MET 93
0.0063
ILE 94
0.0070
LEU 95
0.0090
ASP 96
0.0096
PHE 97
0.0097
VAL 98
0.0106
MET 99
0.0110
THR 100
0.0177
GLN 101
0.0222
LYS 102
0.0225
GLY 103
0.0255
GLN 104
0.0238
SER 105
0.0216
LEU 106
0.0143
LEU 107
0.0168
GLU 108
0.0195
ALA 109
0.0092
TYR 110
0.0105
ASP 111
0.0216
LEU 112
0.0236
TRP 113
0.0214
ARG 114
0.0205
LYS 115
0.0430
THR 116
0.0395
ALA 117
0.0149
ASP 118
0.0085
PRO 119
0.0072
LYS 120
0.0078
VAL 121
0.0109
CYS 122
0.0160
CYS 123
0.0082
ASP 124
0.0047
TYR 125
0.0080
SER 126
0.0113
LEU 127
0.0097
HIS 128
0.0075
VAL 129
0.0086
ALA 130
0.0108
VAL 131
0.0097
THR 132
0.0092
TRP 133
0.0127
TRP 134
0.0180
SER 135
0.0254
ASP 136
0.0421
GLU 137
0.0295
VAL 138
0.0125
LYS 139
0.0113
ASP 140
0.0225
GLU 141
0.0214
MET 142
0.0155
ARG 143
0.0189
THR 144
0.0165
LEU 145
0.0144
ALA 146
0.0141
GLN 147
0.0231
GLU 148
0.0291
ARG 149
0.0230
GLY 150
0.0167
VAL 151
0.0104
ASN 152
0.0099
SER 153
0.0092
PHE 154
0.0124
MET 156
0.0096
PHE 157
0.0077
MET 158
0.0028
ALA 159
0.0098
TYR 160
0.0095
LYS 161
0.0108
GLY 162
0.0204
LEU 163
0.0187
PHE 164
0.0154
MET 165
0.0166
LEU 166
0.0138
ARG 167
0.0275
ASP 168
0.0393
ASP 169
0.0458
GLU 170
0.0335
LEU 171
0.0150
TYR 172
0.0178
ALA 173
0.0211
VAL 174
0.0112
PHE 175
0.0066
SER 176
0.0080
HIS 177
0.0124
CYS 178
0.0154
LYS 179
0.0164
GLU 180
0.0235
VAL 181
0.0199
GLY 182
0.0180
ALA 183
0.0122
ILE 184
0.0119
ALA 185
0.0130
GLN 186
0.0072
VAL 187
0.0087
HIS 188
0.0097
ALA 189
0.0061
GLU 190
0.0049
ASN 191
0.0049
GLY 192
0.0034
ASP 193
0.0078
LEU 194
0.0094
ILE 195
0.0073
ALA 196
0.0087
GLU 197
0.0147
GLY 198
0.0043
ALA 199
0.0183
LYS 200
0.0198
LYS 201
0.0093
MET 202
0.0058
LEU 203
0.0035
SER 204
0.0136
LEU 205
0.0061
GLY 206
0.0107
ILE 207
0.0075
THR 208
0.0055
GLY 209
0.0058
PRO 210
0.0033
GLU 211
0.0044
GLY 212
0.0035
HIS 213
0.0033
GLU 214
0.0028
LEU 215
0.0026
CYS 216
0.0048
ARG 217
0.0031
PRO 218
0.0048
GLU 219
0.0021
ALA 220
0.0035
VAL 221
0.0053
GLU 222
0.0039
ALA 223
0.0037
GLU 224
0.0071
ALA 225
0.0065
THR 226
0.0062
GLN 227
0.0086
ARG 228
0.0157
ALA 229
0.0102
ILE 230
0.0131
THR 231
0.0278
ILE 232
0.0181
ALA 233
0.0142
SER 234
0.0197
ALA 235
0.0168
VAL 236
0.0108
ASN 237
0.0087
CYS 238
0.0125
PRO 239
0.0147
LEU 240
0.0101
TYR 241
0.0070
VAL 242
0.0077
VAL 243
0.0078
HIS 244
0.0089
VAL 245
0.0097
MET 246
0.0083
SER 247
0.0067
LYS 248
0.0067
SER 249
0.0032
ALA 250
0.0044
ALA 251
0.0048
ASP 252
0.0051
VAL 253
0.0057
VAL 254
0.0055
SER 255
0.0112
LYS 256
0.0128
ALA 257
0.0091
ARG 258
0.0088
LYS 259
0.0125
ASP 260
0.0144
GLY 261
0.0098
ARG 262
0.0085
VAL 263
0.0075
VAL 264
0.0060
PHE 265
0.0034
GLY 266
0.0060
GLU 267
0.0072
PRO 268
0.0088
ILE 269
0.0083
ALA 270
0.0049
ALA 271
0.0063
SER 272
0.0090
LEU 273
0.0060
GLY 274
0.0045
THR 275
0.0063
ASP 276
0.0132
GLY 277
0.0096
THR 278
0.0082
ASN 279
0.0058
TYR 280
0.0057
TRP 281
0.0045
HIS 282
0.0108
LYS 283
0.0058
ASP 284
0.0199
TRP 285
0.0079
ALA 286
0.0105
HIS 287
0.0105
ALA 288
0.0035
ALA 289
0.0025
GLN 290
0.0030
TYR 291
0.0051
VAL 292
0.0050
MET 293
0.0061
GLY 294
0.0088
PRO 295
0.0082
PRO 296
0.0078
LEU 297
0.0080
ARG 298
0.0060
PRO 299
0.0063
ASP 300
0.0158
PRO 301
0.0230
SER 302
0.0215
THR 303
0.0092
PRO 304
0.0102
GLY 305
0.0099
TYR 306
0.0096
LEU 307
0.0079
MET 308
0.0073
ASP 309
0.0101
LEU 310
0.0106
LEU 311
0.0094
ALA 312
0.0094
ASN 313
0.0122
ASP 314
0.0097
ASP 315
0.0091
LEU 316
0.0083
THR 317
0.0058
LEU 318
0.0062
THR 319
0.0073
GLY 320
0.0069
THR 321
0.0065
ASP 322
0.0043
ASN 323
0.0050
CYS 324
0.0057
THR 325
0.0044
PHE 326
0.0025
SER 327
0.0035
ARG 328
0.0058
CYS 329
0.0068
GLN 330
0.0042
LYS 331
0.0040
ALA 332
0.0050
LEU 333
0.0096
GLY 334
0.0037
LYS 335
0.0100
ASP 336
0.0112
ASP 337
0.0076
PHE 338
0.0047
THR 339
0.0059
ARG 340
0.0062
ILE 341
0.0046
PRO 342
0.0056
ASN 343
0.0042
GLY 344
0.0033
VAL 345
0.0044
ASN 346
0.0051
GLY 347
0.0050
VAL 348
0.0072
GLU 349
0.0080
ASP 350
0.0074
ARG 351
0.0082
MET 352
0.0072
SER 353
0.0059
VAL 354
0.0047
ILE 355
0.0023
TRP 356
0.0013
GLU 357
0.0089
LYS 358
0.0076
GLY 359
0.0071
VAL 360
0.0146
HIS 361
0.0206
SER 362
0.0225
GLY 363
0.0195
LYS 364
0.0145
MET 365
0.0159
ASP 366
0.0073
GLU 367
0.0065
ASN 368
0.0131
ARG 369
0.0048
PHE 370
0.0049
VAL 371
0.0070
ALA 372
0.0075
VAL 373
0.0059
THR 374
0.0092
SER 375
0.0117
SER 376
0.0110
ASN 377
0.0076
ALA 378
0.0086
ALA 379
0.0102
LYS 380
0.0123
ILE 381
0.0095
PHE 382
0.0107
ASN 383
0.0148
PHE 384
0.0166
TYR 385
0.0211
PRO 386
0.0258
GLN 387
0.0181
LYS 388
0.0184
GLY 389
0.0208
ARG 390
0.0240
ILE 391
0.0266
ALA 392
0.0284
LYS 393
0.0185
ASP 394
0.0218
SER 395
0.0256
ASP 396
0.0129
ALA 397
0.0133
ASP 398
0.0130
VAL 399
0.0103
VAL 400
0.0065
ILE 401
0.0035
TRP 402
0.0036
ASP 403
0.0062
PRO 404
0.0069
LYS 405
0.0172
THR 406
0.0124
THR 407
0.0076
ARG 408
0.0069
LYS 409
0.0041
ILE 410
0.0008
SER 411
0.0023
ALA 412
0.0052
GLN 413
0.0037
THR 414
0.0075
HIS 415
0.0103
HIS 416
0.0162
GLN 417
0.0090
ALA 418
0.0099
VAL 419
0.0081
ASP 420
0.0101
TYR 421
0.0070
ASN 422
0.0043
ILE 423
0.0030
PHE 424
0.0016
GLU 425
0.0033
GLY 426
0.0073
MET 427
0.0060
GLU 428
0.0075
CYS 429
0.0079
HIS 430
0.0071
GLY 431
0.0041
VAL 432
0.0066
PRO 433
0.0098
VAL 434
0.0112
VAL 435
0.0136
THR 436
0.0111
VAL 437
0.0077
SER 438
0.0135
ARG 439
0.0125
GLY 440
0.0122
ARG 441
0.0109
VAL 442
0.0088
VAL 443
0.0141
TYR 444
0.0147
GLU 445
0.0312
GLU 446
0.0509
GLY 447
0.0419
ARG 448
0.0247
LEU 449
0.0218
LYS 450
0.0220
VAL 451
0.0292
SER 452
0.0475
PRO 453
0.0276
GLY 454
0.0219
GLN 455
0.0269
GLY 456
0.0140
ARG 457
0.0052
PHE 458
0.0071
ILE 459
0.0187
HIS 460
0.0181
ARG 461
0.0168
GLN 462
0.0182
PRO 463
0.0109
PHE 464
0.0072
SER 465
0.0151
GLU 466
0.0219
PHE 467
0.0118
VAL 468
0.0067
TYR 469
0.0089
LYS 470
0.0206
ARG 471
0.0096
ILE 472
0.0160
ARG 473
0.0222
GLN 474
0.0165
ARG 475
0.0257
ASP 476
0.0340
GLU 477
0.0234
VAL 478
0.0149
GLY 479
0.0451
LYS 480
0.0240
PRO 481
0.0221
ALA 482
0.0247
VAL 483
0.0199
VAL 484
0.0076
ILE 485
0.0122
ARG 486
0.0094
GLU 487
0.0074
PRO 488
0.0033
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.