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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 = 0.1169
ALA 11
0.0028
ALA 12
0.0030
THR 13
0.0027
GLY 14
0.0024
ARG 15
0.0023
ILE 16
0.0053
VAL 17
0.0076
ALA 18
0.0096
VAL 19
0.0103
ILE 20
0.0101
GLY 21
0.0121
ALA 22
0.0113
VAL 23
0.0089
VAL 24
0.0076
ASP 25
0.0061
VAL 26
0.0047
GLN 27
0.0036
PHE 28
0.0041
ASP 29
0.0064
GLU 30
0.0063
GLY 31
0.0064
LEU 32
0.0056
PRO 33
0.0058
PRO 34
0.0071
ILE 35
0.0071
LEU 36
0.0075
ASN 37
0.0059
ALA 38
0.0028
LEU 39
0.0031
GLU 40
0.0037
VAL 41
0.0040
GLN 42
0.0040
GLY 43
0.0085
ARG 44
0.0107
GLU 45
0.0163
THR 46
0.0102
ARG 47
0.0015
LEU 48
0.0035
VAL 49
0.0065
LEU 50
0.0060
GLU 51
0.0054
VAL 52
0.0044
ALA 53
0.0064
GLN 54
0.0055
HIS 55
0.0058
LEU 56
0.0073
GLY 57
0.0112
GLU 58
0.0115
SER 59
0.0055
THR 60
0.0039
VAL 61
0.0050
ARG 62
0.0036
THR 63
0.0058
ILE 64
0.0073
ALA 65
0.0089
MET 66
0.0090
ASP 67
0.0093
GLY 68
0.0115
THR 69
0.0097
GLU 70
0.0112
GLY 71
0.0135
LEU 72
0.0104
VAL 73
0.0127
ARG 74
0.0120
GLY 75
0.0085
GLN 76
0.0069
LYS 77
0.0034
VAL 78
0.0033
LEU 79
0.0024
ASP 80
0.0036
SER 81
0.0039
GLY 82
0.0046
ALA 83
0.0075
PRO 84
0.0079
ILE 85
0.0074
LYS 86
0.0163
ILE 87
0.0138
PRO 88
0.0135
VAL 89
0.0125
GLY 90
0.0159
PRO 91
0.0204
GLU 92
0.0143
THR 93
0.0133
LEU 94
0.0246
GLY 95
0.0218
ARG 96
0.0212
ILE 97
0.0210
MET 98
0.0126
ASN 99
0.0127
VAL 100
0.0107
ILE 101
0.0120
GLY 102
0.0121
GLU 103
0.0141
PRO 104
0.0194
ILE 105
0.0278
ASP 106
0.0324
GLU 107
0.0496
ARG 108
0.0336
GLY 109
0.0251
PRO 110
0.0382
ILE 111
0.0132
LYS 112
0.0045
THR 113
0.0208
LYS 114
0.0425
GLN 115
0.0412
PHE 116
0.0279
ALA 117
0.0174
PRO 118
0.0142
ILE 119
0.0081
HIS 120
0.0078
ALA 121
0.0071
GLU 122
0.0160
ALA 123
0.0157
PRO 124
0.0115
GLU 125
0.0415
PHE 126
0.0140
MET 127
0.0286
GLU 128
0.0175
MET 129
0.0106
SER 130
0.0142
VAL 131
0.0096
GLU 132
0.0084
GLN 133
0.0073
GLU 134
0.0067
ILE 135
0.0059
LEU 136
0.0057
VAL 137
0.0023
THR 138
0.0024
GLY 139
0.0025
ILE 140
0.0019
LYS 141
0.0022
VAL 142
0.0024
VAL 143
0.0037
ASP 144
0.0032
LEU 145
0.0032
LEU 146
0.0033
ALA 147
0.0050
PRO 148
0.0061
TYR 149
0.0057
ALA 150
0.0065
LYS 151
0.0075
GLY 152
0.0061
GLY 153
0.0055
LYS 154
0.0047
ILE 155
0.0058
GLY 156
0.0053
LEU 157
0.0047
PHE 158
0.0059
GLY 159
0.0068
GLY 160
0.0090
ALA 161
0.0139
GLY 162
0.0161
VAL 163
0.0118
GLY 164
0.0067
LYS 165
0.0072
THR 166
0.0072
VAL 167
0.0025
LEU 168
0.0025
ILE 169
0.0022
MET 170
0.0018
GLU 171
0.0017
LEU 172
0.0022
ILE 173
0.0024
ASN 174
0.0045
ASN 175
0.0060
VAL 176
0.0074
ALA 177
0.0042
LYS 178
0.0073
ALA 179
0.0156
HIS 180
0.0124
GLY 181
0.0083
GLY 182
0.0174
TYR 183
0.0129
SER 184
0.0115
VAL 185
0.0066
PHE 186
0.0069
ALA 187
0.0065
GLY 188
0.0054
VAL 189
0.0050
GLY 190
0.0053
GLU 191
0.0048
ARG 192
0.0106
THR 193
0.0137
ARG 194
0.0252
GLU 195
0.0135
GLY 196
0.0063
ASN 197
0.0158
ASP 198
0.0167
LEU 199
0.0083
TYR 200
0.0030
HIS 201
0.0114
GLU 202
0.0220
MET 203
0.0160
ILE 204
0.0193
GLU 205
0.0334
SER 206
0.0343
GLY 207
0.0371
VAL 208
0.0266
ILE 209
0.0289
ASN 210
0.0278
LEU 211
0.0099
LYS 212
0.1169
ASP 213
0.0117
ALA 214
0.0747
THR 215
0.0708
SER 216
0.0342
LYS 217
0.0220
VAL 218
0.0159
ALA 219
0.0159
LEU 220
0.0153
VAL 221
0.0105
TYR 222
0.0100
GLY 223
0.0099
GLN 224
0.0096
MET 225
0.0111
ASN 226
0.0162
GLU 227
0.0118
PRO 228
0.0103
PRO 229
0.0077
GLY 230
0.0068
ALA 231
0.0080
ARG 232
0.0059
ALA 233
0.0041
ARG 234
0.0037
VAL 235
0.0044
ALA 236
0.0049
LEU 237
0.0037
THR 238
0.0037
GLY 239
0.0040
LEU 240
0.0043
THR 241
0.0073
VAL 242
0.0058
ALA 243
0.0056
GLU 244
0.0099
TYR 245
0.0190
PHE 246
0.0179
ARG 247
0.0175
ASP 248
0.0280
GLN 249
0.0399
GLU 250
0.0408
GLY 251
0.0295
GLN 252
0.0271
ASP 253
0.0225
VAL 254
0.0112
LEU 255
0.0091
LEU 256
0.0048
PHE 257
0.0021
ILE 258
0.0019
ASP 259
0.0036
ASN 260
0.0040
ILE 261
0.0045
PHE 262
0.0049
ARG 263
0.0040
PHE 264
0.0042
THR 265
0.0047
GLN 266
0.0053
ALA 267
0.0058
GLY 268
0.0052
SER 269
0.0070
GLU 270
0.0079
VAL 271
0.0076
SER 272
0.0077
ALA 273
0.0104
LEU 274
0.0110
LEU 275
0.0106
GLY 276
0.0132
ARG 277
0.0117
ILE 278
0.0198
PRO 279
0.0065
SER 280
0.0160
ALA 281
0.0349
VAL 282
0.0327
GLY 283
0.0196
TYR 284
0.0030
GLN 285
0.0063
PRO 286
0.0096
THR 287
0.0077
LEU 288
0.0050
ALA 289
0.0049
THR 290
0.0050
ASP 291
0.0031
MET 292
0.0036
GLY 293
0.0052
THR 294
0.0057
MET 295
0.0049
GLN 296
0.0046
GLU 297
0.0056
ARG 298
0.0062
ILE 299
0.0043
THR 300
0.0026
THR 301
0.0014
THR 302
0.0064
LYS 303
0.0048
LYS 304
0.0100
GLY 305
0.0134
SER 306
0.0102
ILE 307
0.0070
THR 308
0.0061
SER 309
0.0038
VAL 310
0.0031
GLN 311
0.0040
ALA 312
0.0044
ILE 313
0.0053
TYR 314
0.0072
VAL 315
0.0057
PRO 316
0.0055
ALA 317
0.0078
ASP 318
0.0082
ASP 319
0.0063
LEU 320
0.0045
THR 321
0.0030
ASP 322
0.0038
PRO 323
0.0016
ALA 324
0.0041
PRO 325
0.0057
ALA 326
0.0045
THR 327
0.0046
THR 328
0.0052
PHE 329
0.0060
ALA 330
0.0063
HIS 331
0.0055
LEU 332
0.0067
ASP 333
0.0071
ALA 334
0.0073
THR 335
0.0050
THR 336
0.0043
VAL 337
0.0033
LEU 338
0.0040
SER 339
0.0089
ARG 340
0.0150
ALA 341
0.0209
ILE 342
0.0144
ALA 343
0.0160
GLU 344
0.0251
LEU 345
0.0198
GLY 346
0.0160
ILE 347
0.0072
TYR 348
0.0059
PRO 349
0.0043
ALA 350
0.0060
VAL 351
0.0030
ASP 352
0.0046
PRO 353
0.0035
LEU 354
0.0045
ASP 355
0.0029
SER 356
0.0036
THR 357
0.0048
SER 358
0.0067
ARG 359
0.0086
ILE 360
0.0088
MET 361
0.0081
ASP 362
0.0118
PRO 363
0.0092
ASN 364
0.0147
ILE 365
0.0093
VAL 366
0.0053
GLY 367
0.0059
SER 368
0.0060
GLU 369
0.0039
HIS 370
0.0017
TYR 371
0.0041
ASP 372
0.0021
VAL 373
0.0026
ALA 374
0.0039
ARG 375
0.0032
GLY 376
0.0033
VAL 377
0.0037
GLN 378
0.0038
LYS 379
0.0041
ILE 380
0.0023
LEU 381
0.0017
GLN 382
0.0037
ASP 383
0.0012
TYR 384
0.0023
LYS 385
0.0041
SER 386
0.0021
LEU 387
0.0028
GLN 388
0.0040
ASP 389
0.0030
ILE 390
0.0023
ILE 391
0.0024
ALA 392
0.0040
ILE 393
0.0045
LEU 394
0.0045
GLY 395
0.0032
MET 396
0.0021
ASP 397
0.0035
GLU 398
0.0052
LEU 399
0.0046
SER 400
0.0080
GLU 401
0.0074
GLU 402
0.0099
ASP 403
0.0067
LYS 404
0.0043
LEU 405
0.0065
THR 406
0.0072
VAL 407
0.0066
SER 408
0.0080
ARG 409
0.0060
ALA 410
0.0028
ARG 411
0.0052
LYS 412
0.0038
ILE 413
0.0023
GLN 414
0.0029
ARG 415
0.0028
PHE 416
0.0018
LEU 417
0.0024
SER 418
0.0024
GLN 419
0.0015
PRO 420
0.0025
PHE 421
0.0030
GLN 422
0.0046
VAL 423
0.0039
ALA 424
0.0036
GLU 425
0.0055
VAL 426
0.0056
PHE 427
0.0041
THR 428
0.0040
GLY 429
0.0058
HIS 430
0.0060
MET 431
0.0061
GLY 432
0.0050
LYS 433
0.0035
LEU 434
0.0035
VAL 435
0.0033
PRO 436
0.0042
LEU 437
0.0041
LYS 438
0.0039
GLU 439
0.0049
THR 440
0.0050
ILE 441
0.0046
LYS 442
0.0052
GLY 443
0.0049
PHE 444
0.0042
GLN 445
0.0053
GLN 446
0.0077
ILE 447
0.0049
LEU 448
0.0056
ALA 449
0.0110
GLY 450
0.0112
GLU 451
0.0131
TYR 452
0.0111
ASP 453
0.0133
HIS 454
0.0162
LEU 455
0.0106
PRO 456
0.0109
GLU 457
0.0089
GLN 458
0.0078
ALA 459
0.0037
PHE 460
0.0032
TYR 461
0.0031
MET 462
0.0034
VAL 463
0.0032
GLY 464
0.0041
PRO 465
0.0034
ILE 466
0.0023
GLU 467
0.0041
GLU 468
0.0043
ALA 469
0.0028
VAL 470
0.0061
ALA 471
0.0089
LYS 472
0.0076
ALA 473
0.0055
ASP 474
0.0117
LYS 475
0.0140
LEU 476
0.0087
ALA 477
0.0068
GLU 478
0.0067
GLU 479
0.0225
HIS 480
0.0076
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: april 24th, 2026.