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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 = 0.1036
ALA 11
0.0046
ALA 12
0.0046
THR 13
0.0036
GLY 14
0.0039
ARG 15
0.0029
ILE 16
0.0021
VAL 17
0.0024
ALA 18
0.0020
VAL 19
0.0019
ILE 20
0.0044
GLY 21
0.0048
ALA 22
0.0038
VAL 23
0.0041
VAL 24
0.0031
ASP 25
0.0028
VAL 26
0.0029
GLN 27
0.0035
PHE 28
0.0043
ASP 29
0.0064
GLU 30
0.0073
GLY 31
0.0074
LEU 32
0.0035
PRO 33
0.0034
PRO 34
0.0037
ILE 35
0.0020
LEU 36
0.0017
ASN 37
0.0013
ALA 38
0.0029
LEU 39
0.0028
GLU 40
0.0028
VAL 41
0.0030
GLN 42
0.0031
GLY 43
0.0027
ARG 44
0.0070
GLU 45
0.0115
THR 46
0.0098
ARG 47
0.0049
LEU 48
0.0035
VAL 49
0.0037
LEU 50
0.0022
GLU 51
0.0022
VAL 52
0.0019
ALA 53
0.0042
GLN 54
0.0047
HIS 55
0.0047
LEU 56
0.0058
GLY 57
0.0059
GLU 58
0.0051
SER 59
0.0043
THR 60
0.0036
VAL 61
0.0039
ARG 62
0.0033
THR 63
0.0024
ILE 64
0.0035
ALA 65
0.0021
MET 66
0.0026
ASP 67
0.0018
GLY 68
0.0028
THR 69
0.0020
GLU 70
0.0020
GLY 71
0.0037
LEU 72
0.0021
VAL 73
0.0020
ARG 74
0.0025
GLY 75
0.0029
GLN 76
0.0016
LYS 77
0.0022
VAL 78
0.0028
LEU 79
0.0036
ASP 80
0.0029
SER 81
0.0026
GLY 82
0.0024
ALA 83
0.0012
PRO 84
0.0012
ILE 85
0.0009
LYS 86
0.0044
ILE 87
0.0051
PRO 88
0.0068
VAL 89
0.0072
GLY 90
0.0081
PRO 91
0.0079
GLU 92
0.0095
THR 93
0.0060
LEU 94
0.0048
GLY 95
0.0017
ARG 96
0.0037
ILE 97
0.0050
MET 98
0.0030
ASN 99
0.0034
VAL 100
0.0031
ILE 101
0.0021
GLY 102
0.0046
GLU 103
0.0090
PRO 104
0.0142
ILE 105
0.0171
ASP 106
0.0192
GLU 107
0.0359
ARG 108
0.0270
GLY 109
0.0354
PRO 110
0.0238
ILE 111
0.0170
LYS 112
0.0222
THR 113
0.0152
LYS 114
0.0177
GLN 115
0.0130
PHE 116
0.0100
ALA 117
0.0065
PRO 118
0.0044
ILE 119
0.0061
HIS 120
0.0067
ALA 121
0.0076
GLU 122
0.0178
ALA 123
0.0134
PRO 124
0.0166
GLU 125
0.0251
PHE 126
0.0309
MET 127
0.0172
GLU 128
0.0215
MET 129
0.0242
SER 130
0.0291
VAL 131
0.0450
GLU 132
0.0339
GLN 133
0.0191
GLU 134
0.0116
ILE 135
0.0053
LEU 136
0.0040
VAL 137
0.0109
THR 138
0.0106
GLY 139
0.0100
ILE 140
0.0094
LYS 141
0.0090
VAL 142
0.0095
VAL 143
0.0073
ASP 144
0.0071
LEU 145
0.0076
LEU 146
0.0057
ALA 147
0.0052
PRO 148
0.0059
TYR 149
0.0044
ALA 150
0.0039
LYS 151
0.0057
GLY 152
0.0028
GLY 153
0.0020
LYS 154
0.0033
ILE 155
0.0076
GLY 156
0.0083
LEU 157
0.0106
PHE 158
0.0106
GLY 159
0.0111
GLY 160
0.0126
ALA 161
0.0158
GLY 162
0.0164
VAL 163
0.0149
GLY 164
0.0134
LYS 165
0.0126
THR 166
0.0142
VAL 167
0.0159
LEU 168
0.0160
ILE 169
0.0166
MET 170
0.0197
GLU 171
0.0167
LEU 172
0.0181
ILE 173
0.0128
ASN 174
0.0142
ASN 175
0.0143
VAL 176
0.0095
ALA 177
0.0089
LYS 178
0.0066
ALA 179
0.0109
HIS 180
0.0062
GLY 181
0.0042
GLY 182
0.0075
TYR 183
0.0077
SER 184
0.0053
VAL 185
0.0039
PHE 186
0.0041
ALA 187
0.0031
GLY 188
0.0057
VAL 189
0.0061
GLY 190
0.0068
GLU 191
0.0090
ARG 192
0.0118
THR 193
0.0124
ARG 194
0.0156
GLU 195
0.0118
GLY 196
0.0074
ASN 197
0.0084
ASP 198
0.0082
LEU 199
0.0058
TYR 200
0.0046
HIS 201
0.0041
GLU 202
0.0054
MET 203
0.0013
ILE 204
0.0032
GLU 205
0.0052
SER 206
0.0035
GLY 207
0.0044
VAL 208
0.0034
ILE 209
0.0038
ASN 210
0.0040
LEU 211
0.0057
LYS 212
0.0209
ASP 213
0.0078
ALA 214
0.0083
THR 215
0.0081
SER 216
0.0064
LYS 217
0.0064
VAL 218
0.0043
ALA 219
0.0031
LEU 220
0.0019
VAL 221
0.0035
TYR 222
0.0037
GLY 223
0.0043
GLN 224
0.0073
MET 225
0.0075
ASN 226
0.0081
GLU 227
0.0050
PRO 228
0.0044
PRO 229
0.0053
GLY 230
0.0051
ALA 231
0.0055
ARG 232
0.0061
ALA 233
0.0056
ARG 234
0.0057
VAL 235
0.0059
ALA 236
0.0063
LEU 237
0.0060
THR 238
0.0051
GLY 239
0.0059
LEU 240
0.0061
THR 241
0.0060
VAL 242
0.0070
ALA 243
0.0066
GLU 244
0.0068
TYR 245
0.0101
PHE 246
0.0096
ARG 247
0.0087
ASP 248
0.0134
GLN 249
0.0156
GLU 250
0.0151
GLY 251
0.0125
GLN 252
0.0106
ASP 253
0.0070
VAL 254
0.0046
LEU 255
0.0036
LEU 256
0.0035
PHE 257
0.0055
ILE 258
0.0054
ASP 259
0.0067
ASN 260
0.0090
ILE 261
0.0097
PHE 262
0.0100
ARG 263
0.0099
PHE 264
0.0100
THR 265
0.0105
GLN 266
0.0102
ALA 267
0.0091
GLY 268
0.0093
SER 269
0.0096
GLU 270
0.0094
VAL 271
0.0066
SER 272
0.0068
ALA 273
0.0123
LEU 274
0.0108
LEU 275
0.0073
GLY 276
0.0141
ARG 277
0.0130
ILE 278
0.0339
PRO 279
0.0240
SER 280
0.0089
ALA 281
0.0160
VAL 282
0.0222
GLY 283
0.0219
TYR 284
0.0123
GLN 285
0.0061
PRO 286
0.0016
THR 287
0.0065
LEU 288
0.0096
ALA 289
0.0110
THR 290
0.0088
ASP 291
0.0093
MET 292
0.0107
GLY 293
0.0095
THR 294
0.0096
MET 295
0.0094
GLN 296
0.0068
GLU 297
0.0064
ARG 298
0.0089
ILE 299
0.0047
THR 300
0.0064
THR 301
0.0104
THR 302
0.0174
LYS 303
0.0206
LYS 304
0.0200
GLY 305
0.0119
SER 306
0.0075
ILE 307
0.0047
THR 308
0.0020
SER 309
0.0034
VAL 310
0.0077
GLN 311
0.0089
ALA 312
0.0091
ILE 313
0.0087
TYR 314
0.0099
VAL 315
0.0109
PRO 316
0.0126
ALA 317
0.0162
ASP 318
0.0119
ASP 319
0.0159
LEU 320
0.0161
THR 321
0.0214
ASP 322
0.0199
PRO 323
0.0198
ALA 324
0.0159
PRO 325
0.0157
ALA 326
0.0163
THR 327
0.0160
THR 328
0.0140
PHE 329
0.0118
ALA 330
0.0116
HIS 331
0.0108
LEU 332
0.0071
ASP 333
0.0069
ALA 334
0.0069
THR 335
0.0090
THR 336
0.0092
VAL 337
0.0084
LEU 338
0.0111
SER 339
0.0138
ARG 340
0.0168
ALA 341
0.0205
ILE 342
0.0162
ALA 343
0.0140
GLU 344
0.0164
LEU 345
0.0147
GLY 346
0.0087
ILE 347
0.0097
TYR 348
0.0087
PRO 349
0.0102
ALA 350
0.0111
VAL 351
0.0091
ASP 352
0.0098
PRO 353
0.0089
LEU 354
0.0044
ASP 355
0.0067
SER 356
0.0083
THR 357
0.0080
SER 358
0.0081
ARG 359
0.0121
ILE 360
0.0114
MET 361
0.0118
ASP 362
0.0160
PRO 363
0.0211
ASN 364
0.0251
ILE 365
0.0159
VAL 366
0.0154
GLY 367
0.0207
SER 368
0.0200
GLU 369
0.0190
HIS 370
0.0126
TYR 371
0.0110
ASP 372
0.0136
VAL 373
0.0113
ALA 374
0.0064
ARG 375
0.0057
GLY 376
0.0058
VAL 377
0.0029
GLN 378
0.0047
LYS 379
0.0085
ILE 380
0.0100
LEU 381
0.0140
GLN 382
0.0190
ASP 383
0.0204
TYR 384
0.0188
LYS 385
0.0248
SER 386
0.0287
LEU 387
0.0220
GLN 388
0.0221
ASP 389
0.0150
ILE 390
0.0132
ILE 391
0.0073
ALA 392
0.0265
ILE 393
0.0340
LEU 394
0.0253
GLY 395
0.0077
MET 396
0.0102
ASP 397
0.0141
GLU 398
0.0138
LEU 399
0.0138
SER 400
0.0175
GLU 401
0.0163
GLU 402
0.0175
ASP 403
0.0158
LYS 404
0.0135
LEU 405
0.0099
THR 406
0.0121
VAL 407
0.0117
SER 408
0.0083
ARG 409
0.0061
ALA 410
0.0096
ARG 411
0.0131
LYS 412
0.0123
ILE 413
0.0093
GLN 414
0.0126
ARG 415
0.0151
PHE 416
0.0102
LEU 417
0.0106
SER 418
0.0103
GLN 419
0.0022
PRO 420
0.0078
PHE 421
0.0115
GLN 422
0.0170
VAL 423
0.0367
ALA 424
0.0413
GLU 425
0.0548
VAL 426
0.0838
PHE 427
0.1036
THR 428
0.0812
GLY 429
0.0792
HIS 430
0.0634
MET 431
0.0293
GLY 432
0.0110
LYS 433
0.0123
LEU 434
0.0106
VAL 435
0.0112
PRO 436
0.0119
LEU 437
0.0101
LYS 438
0.0107
GLU 439
0.0097
THR 440
0.0082
ILE 441
0.0078
LYS 442
0.0085
GLY 443
0.0102
PHE 444
0.0064
GLN 445
0.0079
GLN 446
0.0079
ILE 447
0.0069
LEU 448
0.0053
ALA 449
0.0109
GLY 450
0.0120
GLU 451
0.0145
TYR 452
0.0134
ASP 453
0.0154
HIS 454
0.0231
LEU 455
0.0191
PRO 456
0.0192
GLU 457
0.0163
GLN 458
0.0176
ALA 459
0.0169
PHE 460
0.0153
TYR 461
0.0128
MET 462
0.0078
VAL 463
0.0126
GLY 464
0.0141
PRO 465
0.0130
ILE 466
0.0115
GLU 467
0.0172
GLU 468
0.0191
ALA 469
0.0198
VAL 470
0.0212
ALA 471
0.0322
LYS 472
0.0261
ALA 473
0.0293
ASP 474
0.0348
LYS 475
0.0300
LEU 476
0.0311
ALA 477
0.0430
GLU 478
0.0343
GLU 479
0.0328
HIS 480
0.0583
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.