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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 = 0.0601
ALA 11
0.0076
ALA 12
0.0023
THR 13
0.0044
GLY 14
0.0039
ARG 15
0.0037
ILE 16
0.0036
VAL 17
0.0037
ALA 18
0.0066
VAL 19
0.0101
ILE 20
0.0159
GLY 21
0.0177
ALA 22
0.0140
VAL 23
0.0098
VAL 24
0.0055
ASP 25
0.0023
VAL 26
0.0042
GLN 27
0.0038
PHE 28
0.0031
ASP 29
0.0113
GLU 30
0.0125
GLY 31
0.0100
LEU 32
0.0043
PRO 33
0.0048
PRO 34
0.0066
ILE 35
0.0087
LEU 36
0.0091
ASN 37
0.0056
ALA 38
0.0035
LEU 39
0.0048
GLU 40
0.0095
VAL 41
0.0089
GLN 42
0.0075
GLY 43
0.0066
ARG 44
0.0110
GLU 45
0.0034
THR 46
0.0214
ARG 47
0.0161
LEU 48
0.0121
VAL 49
0.0077
LEU 50
0.0039
GLU 51
0.0045
VAL 52
0.0043
ALA 53
0.0083
GLN 54
0.0060
HIS 55
0.0064
LEU 56
0.0062
GLY 57
0.0047
GLU 58
0.0076
SER 59
0.0043
THR 60
0.0043
VAL 61
0.0044
ARG 62
0.0018
THR 63
0.0039
ILE 64
0.0070
ALA 65
0.0015
MET 66
0.0041
ASP 67
0.0088
GLY 68
0.0145
THR 69
0.0106
GLU 70
0.0125
GLY 71
0.0168
LEU 72
0.0112
VAL 73
0.0094
ARG 74
0.0031
GLY 75
0.0027
GLN 76
0.0033
LYS 77
0.0038
VAL 78
0.0055
LEU 79
0.0066
ASP 80
0.0059
SER 81
0.0055
GLY 82
0.0032
ALA 83
0.0040
PRO 84
0.0038
ILE 85
0.0038
LYS 86
0.0041
ILE 87
0.0041
PRO 88
0.0044
VAL 89
0.0034
GLY 90
0.0022
PRO 91
0.0021
GLU 92
0.0054
THR 93
0.0032
LEU 94
0.0064
GLY 95
0.0038
ARG 96
0.0031
ILE 97
0.0022
MET 98
0.0030
ASN 99
0.0015
VAL 100
0.0018
ILE 101
0.0018
GLY 102
0.0063
GLU 103
0.0067
PRO 104
0.0051
ILE 105
0.0038
ASP 106
0.0041
GLU 107
0.0055
ARG 108
0.0052
GLY 109
0.0057
PRO 110
0.0108
ILE 111
0.0039
LYS 112
0.0101
THR 113
0.0105
LYS 114
0.0137
GLN 115
0.0133
PHE 116
0.0041
ALA 117
0.0037
PRO 118
0.0066
ILE 119
0.0077
HIS 120
0.0077
ALA 121
0.0078
GLU 122
0.0189
ALA 123
0.0150
PRO 124
0.0096
GLU 125
0.0231
PHE 126
0.0119
MET 127
0.0181
GLU 128
0.0070
MET 129
0.0078
SER 130
0.0112
VAL 131
0.0149
GLU 132
0.0089
GLN 133
0.0119
GLU 134
0.0038
ILE 135
0.0033
LEU 136
0.0045
VAL 137
0.0131
THR 138
0.0120
GLY 139
0.0127
ILE 140
0.0105
LYS 141
0.0067
VAL 142
0.0078
VAL 143
0.0119
ASP 144
0.0125
LEU 145
0.0119
LEU 146
0.0108
ALA 147
0.0109
PRO 148
0.0085
TYR 149
0.0061
ALA 150
0.0052
LYS 151
0.0058
GLY 152
0.0048
GLY 153
0.0057
LYS 154
0.0057
ILE 155
0.0043
GLY 156
0.0062
LEU 157
0.0074
PHE 158
0.0073
GLY 159
0.0058
GLY 160
0.0060
ALA 161
0.0036
GLY 162
0.0061
VAL 163
0.0064
GLY 164
0.0032
LYS 165
0.0038
THR 166
0.0054
VAL 167
0.0034
LEU 168
0.0029
ILE 169
0.0024
MET 170
0.0044
GLU 171
0.0033
LEU 172
0.0030
ILE 173
0.0035
ASN 174
0.0039
ASN 175
0.0033
VAL 176
0.0087
ALA 177
0.0095
LYS 178
0.0094
ALA 179
0.0126
HIS 180
0.0126
GLY 181
0.0135
GLY 182
0.0107
TYR 183
0.0103
SER 184
0.0101
VAL 185
0.0066
PHE 186
0.0054
ALA 187
0.0058
GLY 188
0.0048
VAL 189
0.0064
GLY 190
0.0069
GLU 191
0.0076
ARG 192
0.0102
THR 193
0.0110
ARG 194
0.0198
GLU 195
0.0147
GLY 196
0.0127
ASN 197
0.0130
ASP 198
0.0169
LEU 199
0.0099
TYR 200
0.0076
HIS 201
0.0085
GLU 202
0.0087
MET 203
0.0062
ILE 204
0.0085
GLU 205
0.0116
SER 206
0.0109
GLY 207
0.0106
VAL 208
0.0088
ILE 209
0.0061
ASN 210
0.0082
LEU 211
0.0083
LYS 212
0.0053
ASP 213
0.0089
ALA 214
0.0128
THR 215
0.0109
SER 216
0.0082
LYS 217
0.0063
VAL 218
0.0046
ALA 219
0.0044
LEU 220
0.0037
VAL 221
0.0036
TYR 222
0.0008
GLY 223
0.0016
GLN 224
0.0103
MET 225
0.0193
ASN 226
0.0264
GLU 227
0.0107
PRO 228
0.0110
PRO 229
0.0122
GLY 230
0.0080
ALA 231
0.0043
ARG 232
0.0075
ALA 233
0.0079
ARG 234
0.0060
VAL 235
0.0048
ALA 236
0.0061
LEU 237
0.0068
THR 238
0.0063
GLY 239
0.0043
LEU 240
0.0041
THR 241
0.0042
VAL 242
0.0062
ALA 243
0.0075
GLU 244
0.0070
TYR 245
0.0104
PHE 246
0.0105
ARG 247
0.0111
ASP 248
0.0138
GLN 249
0.0140
GLU 250
0.0178
GLY 251
0.0139
GLN 252
0.0151
ASP 253
0.0147
VAL 254
0.0085
LEU 255
0.0075
LEU 256
0.0074
PHE 257
0.0074
ILE 258
0.0078
ASP 259
0.0075
ASN 260
0.0099
ILE 261
0.0093
PHE 262
0.0095
ARG 263
0.0064
PHE 264
0.0038
THR 265
0.0041
GLN 266
0.0083
ALA 267
0.0090
GLY 268
0.0100
SER 269
0.0078
GLU 270
0.0080
VAL 271
0.0137
SER 272
0.0102
ALA 273
0.0121
LEU 274
0.0198
LEU 275
0.0174
GLY 276
0.0163
ARG 277
0.0100
ILE 278
0.0194
PRO 279
0.0127
SER 280
0.0157
ALA 281
0.0117
VAL 282
0.0176
GLY 283
0.0202
TYR 284
0.0123
GLN 285
0.0113
PRO 286
0.0159
THR 287
0.0185
LEU 288
0.0097
ALA 289
0.0099
THR 290
0.0102
ASP 291
0.0129
MET 292
0.0124
GLY 293
0.0165
THR 294
0.0179
MET 295
0.0132
GLN 296
0.0125
GLU 297
0.0113
ARG 298
0.0084
ILE 299
0.0065
THR 300
0.0076
THR 301
0.0084
THR 302
0.0082
LYS 303
0.0186
LYS 304
0.0268
GLY 305
0.0100
SER 306
0.0094
ILE 307
0.0079
THR 308
0.0031
SER 309
0.0049
VAL 310
0.0059
GLN 311
0.0091
ALA 312
0.0105
ILE 313
0.0105
TYR 314
0.0114
VAL 315
0.0095
PRO 316
0.0110
ALA 317
0.0086
ASP 318
0.0062
ASP 319
0.0086
LEU 320
0.0094
THR 321
0.0121
ASP 322
0.0105
PRO 323
0.0124
ALA 324
0.0133
PRO 325
0.0132
ALA 326
0.0157
THR 327
0.0178
THR 328
0.0170
PHE 329
0.0123
ALA 330
0.0166
HIS 331
0.0161
LEU 332
0.0085
ASP 333
0.0056
ALA 334
0.0055
THR 335
0.0059
THR 336
0.0083
VAL 337
0.0088
LEU 338
0.0078
SER 339
0.0110
ARG 340
0.0139
ALA 341
0.0119
ILE 342
0.0082
ALA 343
0.0147
GLU 344
0.0230
LEU 345
0.0225
GLY 346
0.0268
ILE 347
0.0094
TYR 348
0.0086
PRO 349
0.0093
ALA 350
0.0075
VAL 351
0.0084
ASP 352
0.0102
PRO 353
0.0097
LEU 354
0.0153
ASP 355
0.0160
SER 356
0.0125
THR 357
0.0109
SER 358
0.0073
ARG 359
0.0116
ILE 360
0.0107
MET 361
0.0081
ASP 362
0.0114
PRO 363
0.0177
ASN 364
0.0575
ILE 365
0.0348
VAL 366
0.0249
GLY 367
0.0107
SER 368
0.0365
GLU 369
0.0376
HIS 370
0.0258
TYR 371
0.0141
ASP 372
0.0164
VAL 373
0.0126
ALA 374
0.0117
ARG 375
0.0230
GLY 376
0.0279
VAL 377
0.0349
GLN 378
0.0290
LYS 379
0.0552
ILE 380
0.0307
LEU 381
0.0222
GLN 382
0.0198
ASP 383
0.0175
TYR 384
0.0145
LYS 385
0.0106
SER 386
0.0149
LEU 387
0.0099
GLN 388
0.0107
ASP 389
0.0236
ILE 390
0.0200
ILE 391
0.0222
ALA 392
0.0369
ILE 393
0.0326
LEU 394
0.0191
GLY 395
0.0210
MET 396
0.0143
ASP 397
0.0146
GLU 398
0.0158
LEU 399
0.0226
SER 400
0.0464
GLU 401
0.0439
GLU 402
0.0462
ASP 403
0.0293
LYS 404
0.0068
LEU 405
0.0288
THR 406
0.0268
VAL 407
0.0086
SER 408
0.0077
ARG 409
0.0112
ALA 410
0.0209
ARG 411
0.0198
LYS 412
0.0160
ILE 413
0.0207
GLN 414
0.0189
ARG 415
0.0201
PHE 416
0.0103
LEU 417
0.0059
SER 418
0.0064
GLN 419
0.0125
PRO 420
0.0130
PHE 421
0.0146
GLN 422
0.0180
VAL 423
0.0188
ALA 424
0.0142
GLU 425
0.0191
VAL 426
0.0601
PHE 427
0.0231
THR 428
0.0232
GLY 429
0.0213
HIS 430
0.0199
MET 431
0.0242
GLY 432
0.0246
LYS 433
0.0272
LEU 434
0.0238
VAL 435
0.0208
PRO 436
0.0209
LEU 437
0.0255
LYS 438
0.0191
GLU 439
0.0130
THR 440
0.0117
ILE 441
0.0104
LYS 442
0.0110
GLY 443
0.0166
PHE 444
0.0158
GLN 445
0.0158
GLN 446
0.0214
ILE 447
0.0174
LEU 448
0.0205
ALA 449
0.0308
GLY 450
0.0237
GLU 451
0.0101
TYR 452
0.0164
ASP 453
0.0355
HIS 454
0.0435
LEU 455
0.0149
PRO 456
0.0116
GLU 457
0.0090
GLN 458
0.0072
ALA 459
0.0074
PHE 460
0.0090
TYR 461
0.0068
MET 462
0.0077
VAL 463
0.0077
GLY 464
0.0162
PRO 465
0.0128
ILE 466
0.0150
GLU 467
0.0211
GLU 468
0.0166
ALA 469
0.0090
VAL 470
0.0058
ALA 471
0.0049
LYS 472
0.0069
ALA 473
0.0141
ASP 474
0.0085
LYS 475
0.0098
LEU 476
0.0121
ALA 477
0.0152
GLU 478
0.0107
GLU 479
0.0041
HIS 480
0.0123
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.