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 = 0.0570
ALA 1
0.0570
GLN 2
0.0427
ARG 3
0.0316
ALA 4
0.0335
PHE 5
0.0308
ASN 6
0.0279
ALA 7
0.0129
LYS 8
0.0163
LEU 9
0.0175
ARG 10
0.0135
GLU 11
0.0126
GLY 12
0.0126
ASP 13
0.0222
LEU 14
0.0211
ALA 15
0.0249
SER 16
0.0323
ARG 17
0.0094
ARG 18
0.0061
GLN 19
0.0369
ASP 20
0.0263
ASP 21
0.0363
SER 22
0.0270
GLY 23
0.0228
ALA 24
0.0186
ILE 25
0.0169
ARG 26
0.0239
SER 27
0.0065
TYR 28
0.0078
THR 29
0.0153
GLU 30
0.0150
ALA 31
0.0201
MET 32
0.0240
ASN 33
0.0400
CYS 34
0.0406
VAL 35
0.0296
PRO 36
0.0247
LEU 37
0.0150
TYR 38
0.0233
HIS 39
0.0105
ALA 40
0.0084
VAL 41
0.0116
ILE 42
0.0140
VAL 43
0.0186
ASP 44
0.0177
ALA 45
0.0165
LEU 46
0.0120
THR 47
0.0096
LYS 48
0.0094
ARG 49
0.0127
ALA 50
0.0155
LYS 51
0.0116
SER 52
0.0298
TYR 53
0.0244
PHE 54
0.0233
LYS 55
0.0534
LEU 56
0.0343
LYS 57
0.0430
LYS 58
0.0258
PHE 59
0.0247
GLU 60
0.0303
GLU 61
0.0235
ALA 62
0.0181
GLN 63
0.0176
ALA 64
0.0093
ASP 65
0.0068
CYS 66
0.0087
THR 67
0.0171
LEU 68
0.0207
ALA 69
0.0234
LEU 70
0.0325
LYS 71
0.0335
ILE 72
0.0168
SER 73
0.0366
PRO 74
0.0543
PHE 75
0.0441
CYS 76
0.0412
LEU 77
0.0361
GLU 78
0.0390
ALA 79
0.0321
TYR 80
0.0284
ALA 81
0.0251
CYS 82
0.0105
GLN 83
0.0088
GLY 84
0.0087
ASP 85
0.0070
LEU 86
0.0077
ALA 87
0.0063
GLU 88
0.0085
SER 89
0.0215
ASN 90
0.0224
ARG 91
0.0201
GLU 92
0.0087
TYR 93
0.0120
GLU 94
0.0069
LYS 95
0.0046
ALA 96
0.0088
LEU 97
0.0075
GLN 98
0.0107
ASN 99
0.0145
HIS 100
0.0121
VAL 101
0.0120
LEU 102
0.0183
ALA 103
0.0203
PHE 104
0.0118
ILE 105
0.0218
LEU 106
0.0259
GLY 107
0.0129
GLY 108
0.0228
SER 109
0.0185
ARG 110
0.0195
VAL 111
0.0180
ILE 112
0.0246
GLU 113
0.0138
GLN 114
0.0066
ALA 115
0.0058
GLU 116
0.0045
VAL 117
0.0068
ILE 118
0.0065
GLU 119
0.0053
ARG 120
0.0027
VAL 121
0.0048
SER 122
0.0100
LYS 123
0.0090
PHE 124
0.0023
VAL 125
0.0040
GLY 126
0.0104
ARG 127
0.0152
GLU 128
0.0101
GLN 129
0.0083
ALA 130
0.0153
LYS 131
0.0136
ASP 132
0.0100
ILE 133
0.0088
TRP 134
0.0063
MET 135
0.0043
ILE 136
0.0225
LYS 137
0.0151
ARG 138
0.0168
HIS 139
0.0125
ASP 140
0.0101
LEU 141
0.0058
PRO 142
0.0032
SER 143
0.0075
LYS 144
0.0055
TRP 145
0.0075
LEU 146
0.0061
ILE 147
0.0028
ASP 148
0.0020
SER 149
0.0026
TYR 150
0.0019
PHE 151
0.0010
ASN 152
0.0011
SER 153
0.0015
PHE 154
0.0015
GLN 155
0.0012
ARG 156
0.0030
ASP 157
0.0030
ALA 158
0.0024
ASP 159
0.0029
SER 160
0.0111
GLY 161
0.0095
ILE 162
0.0020
SER 163
0.0034
ILE 164
0.0063
ASP 165
0.0085
HIS 166
0.0055
ASP 167
0.0046
ASP 168
0.0072
PHE 169
0.0053
GLU 170
0.0051
GLN 171
0.0028
TYR 172
0.0035
PHE 173
0.0030
LEU 174
0.0016
ARG 175
0.0029
ALA 176
0.0024
ILE 177
0.0019
ASP 178
0.0028
HIS 179
0.0028
LYS 180
0.0032
ARG 181
0.0073
ASN 182
0.0072
GLN 183
0.0081
ARG 184
0.0055
TYR 185
0.0055
HIS 186
0.0066
GLU 187
0.0058
ALA 188
0.0017
GLN 189
0.0022
GLN 190
0.0047
HIS 191
0.0048
PHE 192
0.0042
GLU 193
0.0042
ALA 194
0.0050
LEU 195
0.0040
SER 196
0.0021
LYS 197
0.0099
LYS 198
0.0089
ASN 199
0.0071
CYS 200
0.0030
VAL 201
0.0017
VAL 202
0.0035
ALA 203
0.0045
LEU 204
0.0035
ASN 205
0.0039
LEU 206
0.0036
HIS 207
0.0034
ALA 208
0.0023
THR 209
0.0015
PHE 210
0.0004
LEU 211
0.0025
TYR 212
0.0026
ILE 213
0.0029
THR 214
0.0072
GLY 215
0.0087
ASP 216
0.0076
VAL 217
0.0037
ALA 218
0.0026
THR 219
0.0019
ALA 220
0.0017
LEU 221
0.0042
ASP 222
0.0051
VAL 223
0.0046
ILE 224
0.0050
ASN 225
0.0059
VAL 226
0.0054
ALA 227
0.0039
LEU 228
0.0017
THR 229
0.0047
LEU 230
0.0048
ASP 231
0.0032
PRO 232
0.0029
THR 233
0.0042
HIS 234
0.0039
VAL 235
0.0039
ASN 236
0.0042
SER 237
0.0034
VAL 238
0.0016
VAL 239
0.0014
LYS 240
0.0013
LYS 241
0.0037
ALA 242
0.0038
GLY 243
0.0041
PHE 244
0.0040
LEU 245
0.0038
CYS 246
0.0048
GLU 247
0.0049
LEU 248
0.0049
GLY 249
0.0037
GLU 250
0.0048
PHE 251
0.0017
GLU 252
0.0046
GLU 253
0.0020
ALA 254
0.0015
GLU 255
0.0020
GLU 256
0.0043
CYS 257
0.0035
PHE 258
0.0015
ASN 259
0.0022
GLU 260
0.0037
ALA 261
0.0042
ALA 262
0.0024
ASN 263
0.0046
ILE 264
0.0059
ASP 265
0.0068
GLU 266
0.0038
ASN 267
0.0037
SER 268
0.0005
SER 269
0.0009
ASP 270
0.0014
LEU 271
0.0020
TYR 272
0.0027
LEU 273
0.0030
HIS 274
0.0023
ARG 275
0.0028
GLY 276
0.0032
GLN 277
0.0035
MET 278
0.0038
GLU 279
0.0030
LEU 280
0.0017
ILE 281
0.0054
MET 282
0.0062
GLY 283
0.0064
ASP 284
0.0061
TYR 285
0.0048
PRO 286
0.0043
SER 287
0.0025
ALA 288
0.0020
VAL 289
0.0025
THR 290
0.0036
SER 291
0.0040
LEU 292
0.0028
ARG 293
0.0037
ARG 294
0.0046
SER 295
0.0033
LEU 296
0.0033
THR 297
0.0040
ARG 298
0.0024
CYS 299
0.0028
ASP 300
0.0031
THR 301
0.0036
LEU 302
0.0025
ALA 303
0.0033
VAL 304
0.0020
THR 305
0.0022
HIS 306
0.0022
ILE 307
0.0019
SER 308
0.0022
TYR 309
0.0028
GLY 310
0.0056
MET 311
0.0060
ALA 312
0.0055
LEU 313
0.0060
TYR 314
0.0075
LYS 315
0.0082
ALA 316
0.0041
GLY 317
0.0046
SER 318
0.0014
ILE 319
0.0035
TYR 320
0.0080
GLN 321
0.0089
SER 322
0.0056
LEU 323
0.0035
ASP 324
0.0066
VAL 325
0.0036
PHE 326
0.0024
LYS 327
0.0046
THR 328
0.0041
ALA 329
0.0047
LEU 330
0.0047
GLU 331
0.0065
GLN 332
0.0058
PHE 333
0.0057
PRO 334
0.0054
THR 335
0.0057
SER 336
0.0057
HIS 337
0.0032
GLU 338
0.0031
VAL 339
0.0040
ARG 340
0.0037
LEU 341
0.0035
PHE 342
0.0049
TYR 343
0.0048
GLY 344
0.0054
ASP 345
0.0051
VAL 346
0.0069
LEU 347
0.0082
SER 348
0.0070
ASP 349
0.0103
ARG 350
0.0137
ALA 351
0.0089
ASP 352
0.0107
TYR 353
0.0104
GLY 354
0.0150
GLN 355
0.0089
ALA 356
0.0083
MET 357
0.0087
MET 358
0.0036
HIS 359
0.0036
LEU 360
0.0037
LYS 361
0.0078
LYS 362
0.0047
ALA 363
0.0036
PHE 364
0.0074
GLU 365
0.0059
PHE 366
0.0033
SER 367
0.0085
PRO 368
0.0089
GLN 369
0.0097
CYS 370
0.0076
PRO 371
0.0060
LEU 372
0.0078
PRO 373
0.0078
TRP 374
0.0072
LEU 375
0.0075
ASN 376
0.0059
ALA 377
0.0053
GLY 378
0.0058
ARG 379
0.0043
ILE 380
0.0031
PHE 381
0.0021
VAL 382
0.0051
ALA 383
0.0105
THR 384
0.0122
ASN 385
0.0090
ASP 386
0.0112
GLY 387
0.0127
ASN 388
0.0144
HIS 389
0.0089
ALA 390
0.0068
ILE 391
0.0077
SER 392
0.0077
HIS 393
0.0074
PHE 394
0.0054
GLU 395
0.0047
GLN 396
0.0043
ALA 397
0.0041
LEU 398
0.0050
GLN 399
0.0069
VAL 400
0.0053
ASP 401
0.0095
ALA 402
0.0100
ARG 403
0.0081
CYS 404
0.0090
SER 405
0.0075
ALA 406
0.0061
ALA 407
0.0034
HIS 408
0.0063
LEU 409
0.0010
ASP 410
0.0022
LEU 411
0.0050
ALA 412
0.0043
GLN 413
0.0041
VAL 414
0.0069
TYR 415
0.0088
PHE 416
0.0088
ALA 417
0.0080
GLN 418
0.0148
GLY 419
0.0156
LYS 420
0.0141
VAL 421
0.0231
ASP 422
0.0252
LYS 423
0.0241
ALA 424
0.0113
PHE 425
0.0077
ALA 426
0.0186
HIS 427
0.0125
PHE 428
0.0077
ASP 429
0.0146
LEU 430
0.0103
ALA 431
0.0082
THR 432
0.0081
GLU 433
0.0083
THR 434
0.0067
CYS 435
0.0063
ARG 436
0.0051
PHE 437
0.0039
LEU 438
0.0056
PRO 439
0.0047
GLU 440
0.0038
VAL 441
0.0054
GLU 442
0.0096
ASP 443
0.0100
ALA 444
0.0107
CYS 445
0.0108
ALA 446
0.0103
CYS 447
0.0123
ARG 448
0.0110
CYS 449
0.0114
VAL 450
0.0123
ALA 451
0.0120
THR 452
0.0109
MET 453
0.0091
GLN 454
0.0115
LEU 455
0.0087
GLN 456
0.0067
ALA 457
0.0056
THR 458
0.0159
THR 459
0.0219
ILE 460
0.0264
LEU 461
0.0228
GLY 462
0.0327
VAL 463
0.0421
GLU 464
0.0239
LEU 465
0.0095
ARG 466
0.0519
MET 467
0.0253
LEU 468
0.0370
LYS 469
0.0151
THR 470
0.0310
LYS 471
0.0241
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.