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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 = 0.0968
ALA 11
0.0080
ALA 12
0.0052
THR 13
0.0039
GLY 14
0.0022
ARG 15
0.0031
ILE 16
0.0033
VAL 17
0.0052
ALA 18
0.0055
VAL 19
0.0042
ILE 20
0.0044
GLY 21
0.0044
ALA 22
0.0045
VAL 23
0.0050
VAL 24
0.0037
ASP 25
0.0044
VAL 26
0.0032
GLN 27
0.0036
PHE 28
0.0023
ASP 29
0.0023
GLU 30
0.0029
GLY 31
0.0050
LEU 32
0.0048
PRO 33
0.0059
PRO 34
0.0079
ILE 35
0.0074
LEU 36
0.0076
ASN 37
0.0066
ALA 38
0.0063
LEU 39
0.0042
GLU 40
0.0042
VAL 41
0.0037
GLN 42
0.0058
GLY 43
0.0071
ARG 44
0.0053
GLU 45
0.0060
THR 46
0.0053
ARG 47
0.0045
LEU 48
0.0036
VAL 49
0.0037
LEU 50
0.0041
GLU 51
0.0056
VAL 52
0.0059
ALA 53
0.0079
GLN 54
0.0083
HIS 55
0.0080
LEU 56
0.0093
GLY 57
0.0101
GLU 58
0.0092
SER 59
0.0060
THR 60
0.0057
VAL 61
0.0059
ARG 62
0.0056
THR 63
0.0052
ILE 64
0.0052
ALA 65
0.0038
MET 66
0.0042
ASP 67
0.0040
GLY 68
0.0035
THR 69
0.0027
GLU 70
0.0027
GLY 71
0.0041
LEU 72
0.0036
VAL 73
0.0060
ARG 74
0.0065
GLY 75
0.0063
GLN 76
0.0052
LYS 77
0.0045
VAL 78
0.0032
LEU 79
0.0049
ASP 80
0.0053
SER 81
0.0066
GLY 82
0.0077
ALA 83
0.0063
PRO 84
0.0056
ILE 85
0.0047
LYS 86
0.0046
ILE 87
0.0047
PRO 88
0.0047
VAL 89
0.0038
GLY 90
0.0037
PRO 91
0.0053
GLU 92
0.0065
THR 93
0.0068
LEU 94
0.0085
GLY 95
0.0129
ARG 96
0.0114
ILE 97
0.0099
MET 98
0.0060
ASN 99
0.0049
VAL 100
0.0032
ILE 101
0.0044
GLY 102
0.0056
GLU 103
0.0067
PRO 104
0.0106
ILE 105
0.0127
ASP 106
0.0160
GLU 107
0.0257
ARG 108
0.0232
GLY 109
0.0215
PRO 110
0.0171
ILE 111
0.0101
LYS 112
0.0088
THR 113
0.0057
LYS 114
0.0057
GLN 115
0.0060
PHE 116
0.0051
ALA 117
0.0038
PRO 118
0.0037
ILE 119
0.0048
HIS 120
0.0050
ALA 121
0.0054
GLU 122
0.0090
ALA 123
0.0083
PRO 124
0.0095
GLU 125
0.0111
PHE 126
0.0138
MET 127
0.0169
GLU 128
0.0112
MET 129
0.0106
SER 130
0.0116
VAL 131
0.0165
GLU 132
0.0205
GLN 133
0.0205
GLU 134
0.0189
ILE 135
0.0162
LEU 136
0.0135
VAL 137
0.0110
THR 138
0.0096
GLY 139
0.0096
ILE 140
0.0099
LYS 141
0.0087
VAL 142
0.0084
VAL 143
0.0102
ASP 144
0.0113
LEU 145
0.0101
LEU 146
0.0104
ALA 147
0.0112
PRO 148
0.0126
TYR 149
0.0104
ALA 150
0.0115
LYS 151
0.0121
GLY 152
0.0044
GLY 153
0.0032
LYS 154
0.0031
ILE 155
0.0037
GLY 156
0.0031
LEU 157
0.0037
PHE 158
0.0033
GLY 159
0.0040
GLY 160
0.0042
ALA 161
0.0063
GLY 162
0.0084
VAL 163
0.0076
GLY 164
0.0045
LYS 165
0.0032
THR 166
0.0032
VAL 167
0.0050
LEU 168
0.0046
ILE 169
0.0025
MET 170
0.0028
GLU 171
0.0036
LEU 172
0.0034
ILE 173
0.0038
ASN 174
0.0022
ASN 175
0.0029
VAL 176
0.0070
ALA 177
0.0049
LYS 178
0.0113
ALA 179
0.0139
HIS 180
0.0112
GLY 181
0.0112
GLY 182
0.0098
TYR 183
0.0079
SER 184
0.0074
VAL 185
0.0053
PHE 186
0.0046
ALA 187
0.0037
GLY 188
0.0041
VAL 189
0.0038
GLY 190
0.0037
GLU 191
0.0030
ARG 192
0.0026
THR 193
0.0028
ARG 194
0.0021
GLU 195
0.0031
GLY 196
0.0037
ASN 197
0.0056
ASP 198
0.0068
LEU 199
0.0075
TYR 200
0.0109
HIS 201
0.0134
GLU 202
0.0145
MET 203
0.0160
ILE 204
0.0194
GLU 205
0.0234
SER 206
0.0186
GLY 207
0.0202
VAL 208
0.0163
ILE 209
0.0188
SER 210
0.0245
LEU 211
0.0259
LYS 212
0.0503
ASP 213
0.0448
ALA 214
0.0254
THR 215
0.0202
SER 216
0.0155
LYS 217
0.0129
VAL 218
0.0090
ALA 219
0.0069
LEU 220
0.0065
VAL 221
0.0045
TYR 222
0.0040
GLY 223
0.0029
GLN 224
0.0035
MET 225
0.0036
ASN 226
0.0038
GLU 227
0.0048
PRO 228
0.0045
PRO 229
0.0049
GLY 230
0.0040
ALA 231
0.0041
ARG 232
0.0044
ALA 233
0.0041
ARG 234
0.0040
VAL 235
0.0042
ALA 236
0.0049
LEU 237
0.0044
THR 238
0.0042
GLY 239
0.0047
LEU 240
0.0050
THR 241
0.0047
VAL 242
0.0045
ALA 243
0.0055
GLU 244
0.0061
TYR 245
0.0056
PHE 246
0.0062
ARG 247
0.0080
ASP 248
0.0096
GLN 249
0.0088
GLU 250
0.0090
GLY 251
0.0099
GLN 252
0.0089
ASP 253
0.0093
VAL 254
0.0064
LEU 255
0.0053
LEU 256
0.0045
PHE 257
0.0029
ILE 258
0.0027
ASP 259
0.0026
ASN 260
0.0043
ILE 261
0.0040
PHE 262
0.0043
ARG 263
0.0051
PHE 264
0.0052
THR 265
0.0050
GLN 266
0.0058
ALA 267
0.0058
GLY 268
0.0057
SER 269
0.0062
GLU 270
0.0059
VAL 271
0.0057
SER 272
0.0063
ALA 273
0.0059
LEU 274
0.0054
LEU 275
0.0062
GLY 276
0.0062
ARG 277
0.0061
ILE 278
0.0070
PRO 279
0.0080
SER 280
0.0087
ALA 281
0.0112
VAL 282
0.0115
GLY 283
0.0103
TYR 284
0.0066
GLN 285
0.0060
PRO 286
0.0060
THR 287
0.0050
LEU 288
0.0051
ALA 289
0.0053
THR 290
0.0051
ASP 291
0.0053
MET 292
0.0050
GLY 293
0.0047
THR 294
0.0051
MET 295
0.0051
GLN 296
0.0044
GLU 297
0.0051
ARG 298
0.0056
ILE 299
0.0057
THR 300
0.0063
THR 301
0.0076
THR 302
0.0103
LYS 303
0.0126
LYS 304
0.0128
GLY 305
0.0104
SER 306
0.0090
ILE 307
0.0071
THR 308
0.0051
SER 309
0.0036
VAL 310
0.0024
GLN 311
0.0027
ALA 312
0.0028
ILE 313
0.0022
TYR 314
0.0033
VAL 315
0.0027
PRO 316
0.0040
ALA 317
0.0038
ASP 318
0.0027
ASP 319
0.0017
LEU 320
0.0018
THR 321
0.0031
ASP 322
0.0040
PRO 323
0.0049
ALA 324
0.0042
PRO 325
0.0026
ALA 326
0.0031
THR 327
0.0034
THR 328
0.0024
PHE 329
0.0023
ALA 330
0.0035
HIS 331
0.0021
LEU 332
0.0028
ASP 333
0.0061
ALA 334
0.0076
THR 335
0.0065
THR 336
0.0070
VAL 337
0.0071
LEU 338
0.0067
SER 339
0.0077
ARG 340
0.0088
ALA 341
0.0123
ILE 342
0.0116
ALA 343
0.0117
GLU 344
0.0148
LEU 345
0.0138
GLY 346
0.0120
ILE 347
0.0112
TYR 348
0.0099
PRO 349
0.0092
ALA 350
0.0084
VAL 351
0.0087
ASP 352
0.0090
PRO 353
0.0092
LEU 354
0.0102
ASP 355
0.0105
SER 356
0.0088
THR 357
0.0104
SER 358
0.0118
ARG 359
0.0154
ILE 360
0.0186
MET 361
0.0185
ASP 362
0.0281
PRO 363
0.0310
ASN 364
0.0404
ILE 365
0.0327
VAL 366
0.0272
GLY 367
0.0296
SER 368
0.0229
GLU 369
0.0178
HIS 370
0.0161
TYR 371
0.0177
ASP 372
0.0145
VAL 373
0.0106
ALA 374
0.0109
ARG 375
0.0131
GLY 376
0.0121
VAL 377
0.0110
GLN 378
0.0138
LYS 379
0.0157
ILE 380
0.0158
LEU 381
0.0145
GLN 382
0.0163
ASP 383
0.0159
TYR 384
0.0147
LYS 385
0.0144
SER 386
0.0079
LEU 387
0.0055
GLN 388
0.0099
ASP 389
0.0208
ILE 390
0.0186
ILE 391
0.0106
ALA 392
0.0261
ILE 393
0.0364
LEU 394
0.0307
GLY 395
0.0145
MET 396
0.0146
ASP 397
0.0333
GLU 398
0.0380
LEU 399
0.0233
SER 400
0.0238
GLU 401
0.0244
GLU 402
0.0150
ASP 403
0.0051
LYS 404
0.0133
LEU 405
0.0195
THR 406
0.0183
VAL 407
0.0148
SER 408
0.0139
ARG 409
0.0168
ALA 410
0.0166
ARG 411
0.0138
LYS 412
0.0115
ILE 413
0.0112
GLN 414
0.0113
ARG 415
0.0088
PHE 416
0.0077
LEU 417
0.0090
SER 418
0.0092
GLN 419
0.0090
PRO 420
0.0090
PHE 421
0.0093
GLN 422
0.0075
VAL 423
0.0080
ALA 424
0.0103
GLU 425
0.0123
VAL 426
0.0154
PHE 427
0.0156
THR 428
0.0123
GLY 429
0.0119
HIS 430
0.0098
MET 431
0.0106
GLY 432
0.0105
LYS 433
0.0107
LEU 434
0.0120
VAL 435
0.0122
PRO 436
0.0134
LEU 437
0.0149
LYS 438
0.0136
GLU 439
0.0120
THR 440
0.0111
ILE 441
0.0101
LYS 442
0.0084
GLY 443
0.0089
PHE 444
0.0075
GLN 445
0.0076
GLN 446
0.0088
ILE 447
0.0101
LEU 448
0.0131
ALA 449
0.0151
GLY 450
0.0179
GLU 451
0.0163
TYR 452
0.0190
ASP 453
0.0234
HIS 454
0.0273
LEU 455
0.0259
PRO 456
0.0193
GLU 457
0.0146
GLN 458
0.0083
ALA 459
0.0067
PHE 460
0.0071
TYR 461
0.0079
MET 462
0.0089
VAL 463
0.0096
GLY 464
0.0130
PRO 465
0.0108
ILE 466
0.0098
GLU 467
0.0142
GLU 468
0.0171
ALA 469
0.0136
VAL 470
0.0271
ALA 471
0.0381
LYS 472
0.0277
ALA 473
0.0247
ASP 474
0.0641
LYS 475
0.0612
LEU 476
0.0136
ALA 477
0.0615
GLU 478
0.0687
GLU 479
0.0402
HIS 480
0.0968
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.