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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 = 0.1019
ALA 11
0.0165
ALA 12
0.0138
THR 13
0.0155
GLY 14
0.0130
ARG 15
0.0124
ILE 16
0.0137
VAL 17
0.0155
ALA 18
0.0190
VAL 19
0.0191
ILE 20
0.0162
GLY 21
0.0166
ALA 22
0.0149
VAL 23
0.0175
VAL 24
0.0176
ASP 25
0.0172
VAL 26
0.0185
GLN 27
0.0176
PHE 28
0.0127
ASP 29
0.0144
GLU 30
0.0099
GLY 31
0.0106
LEU 32
0.0087
PRO 33
0.0119
PRO 34
0.0132
ILE 35
0.0156
LEU 36
0.0161
ASN 37
0.0154
ALA 38
0.0142
LEU 39
0.0132
GLU 40
0.0113
VAL 41
0.0123
GLN 42
0.0156
GLY 43
0.0304
ARG 44
0.0429
GLU 45
0.0617
THR 46
0.0477
ARG 47
0.0101
LEU 48
0.0045
VAL 49
0.0069
LEU 50
0.0128
GLU 51
0.0132
VAL 52
0.0137
ALA 53
0.0174
GLN 54
0.0079
HIS 55
0.0067
LEU 56
0.0189
GLY 57
0.0699
GLU 58
0.1019
SER 59
0.0263
THR 60
0.0182
VAL 61
0.0108
ARG 62
0.0150
THR 63
0.0161
ILE 64
0.0165
ALA 65
0.0078
MET 66
0.0063
ASP 67
0.0036
GLY 68
0.0062
THR 69
0.0121
GLU 70
0.0141
GLY 71
0.0224
LEU 72
0.0164
VAL 73
0.0192
ARG 74
0.0195
GLY 75
0.0113
GLN 76
0.0074
LYS 77
0.0128
VAL 78
0.0139
LEU 79
0.0140
ASP 80
0.0150
SER 81
0.0146
GLY 82
0.0144
ALA 83
0.0136
PRO 84
0.0119
ILE 85
0.0089
LYS 86
0.0072
ILE 87
0.0037
PRO 88
0.0067
VAL 89
0.0074
GLY 90
0.0089
PRO 91
0.0095
GLU 92
0.0078
THR 93
0.0063
LEU 94
0.0061
GLY 95
0.0045
ARG 96
0.0063
ILE 97
0.0060
MET 98
0.0082
ASN 99
0.0079
VAL 100
0.0068
ILE 101
0.0057
GLY 102
0.0057
GLU 103
0.0106
PRO 104
0.0143
ILE 105
0.0045
ASP 106
0.0099
GLU 107
0.0361
ARG 108
0.0376
GLY 109
0.0466
PRO 110
0.0833
ILE 111
0.0262
LYS 112
0.0304
THR 113
0.0096
LYS 114
0.0152
GLN 115
0.0145
PHE 116
0.0099
ALA 117
0.0080
PRO 118
0.0080
ILE 119
0.0055
HIS 120
0.0087
ALA 121
0.0118
GLU 122
0.0328
ALA 123
0.0188
PRO 124
0.0059
GLU 125
0.0084
PHE 126
0.0118
MET 127
0.0107
GLU 128
0.0062
MET 129
0.0067
SER 130
0.0077
VAL 131
0.0080
GLU 132
0.0072
GLN 133
0.0130
GLU 134
0.0080
ILE 135
0.0052
LEU 136
0.0074
VAL 137
0.0055
THR 138
0.0064
GLY 139
0.0072
ILE 140
0.0065
LYS 141
0.0052
VAL 142
0.0074
VAL 143
0.0100
ASP 144
0.0071
LEU 145
0.0078
LEU 146
0.0097
ALA 147
0.0083
PRO 148
0.0070
TYR 149
0.0077
ALA 150
0.0082
LYS 151
0.0116
GLY 152
0.0110
GLY 153
0.0113
LYS 154
0.0113
ILE 155
0.0106
GLY 156
0.0105
LEU 157
0.0106
PHE 158
0.0110
GLY 159
0.0117
GLY 160
0.0127
ALA 161
0.0150
GLY 162
0.0146
VAL 163
0.0127
GLY 164
0.0107
LYS 165
0.0095
THR 166
0.0114
VAL 167
0.0093
LEU 168
0.0083
ILE 169
0.0070
MET 170
0.0079
GLU 171
0.0073
LEU 172
0.0056
ILE 173
0.0058
ASN 174
0.0067
ASN 175
0.0058
VAL 176
0.0073
ALA 177
0.0073
LYS 178
0.0123
ALA 179
0.0201
HIS 180
0.0147
GLY 181
0.0134
GLY 182
0.0086
TYR 183
0.0066
SER 184
0.0060
VAL 185
0.0035
PHE 186
0.0031
ALA 187
0.0044
GLY 188
0.0074
VAL 189
0.0092
GLY 190
0.0114
GLU 191
0.0136
ARG 192
0.0207
THR 193
0.0247
ARG 194
0.0375
GLU 195
0.0215
GLY 196
0.0144
ASN 197
0.0200
ASP 198
0.0191
LEU 199
0.0099
TYR 200
0.0038
HIS 201
0.0047
GLU 202
0.0089
MET 203
0.0028
ILE 204
0.0038
GLU 205
0.0076
SER 206
0.0053
GLY 207
0.0056
VAL 208
0.0082
ILE 209
0.0078
ASN 210
0.0074
LEU 211
0.0178
LYS 212
0.0175
ASP 213
0.0425
ALA 214
0.0414
THR 215
0.0274
SER 216
0.0156
LYS 217
0.0119
VAL 218
0.0054
ALA 219
0.0049
LEU 220
0.0047
VAL 221
0.0089
TYR 222
0.0099
GLY 223
0.0122
GLN 224
0.0158
MET 225
0.0157
ASN 226
0.0167
GLU 227
0.0107
PRO 228
0.0081
PRO 229
0.0090
GLY 230
0.0086
ALA 231
0.0094
ARG 232
0.0105
ALA 233
0.0052
ARG 234
0.0050
VAL 235
0.0075
ALA 236
0.0054
LEU 237
0.0046
THR 238
0.0041
GLY 239
0.0032
LEU 240
0.0039
THR 241
0.0039
VAL 242
0.0029
ALA 243
0.0011
GLU 244
0.0037
TYR 245
0.0057
PHE 246
0.0036
ARG 247
0.0007
ASP 248
0.0055
GLN 249
0.0096
GLU 250
0.0089
GLY 251
0.0028
GLN 252
0.0043
ASP 253
0.0061
VAL 254
0.0045
LEU 255
0.0055
LEU 256
0.0044
PHE 257
0.0028
ILE 258
0.0031
ASP 259
0.0017
ASN 260
0.0059
ILE 261
0.0092
PHE 262
0.0078
ARG 263
0.0111
PHE 264
0.0140
THR 265
0.0152
GLN 266
0.0162
ALA 267
0.0155
GLY 268
0.0188
SER 269
0.0243
GLU 270
0.0155
VAL 271
0.0113
SER 272
0.0198
ALA 273
0.0136
LEU 274
0.0071
LEU 275
0.0068
GLY 276
0.0058
ARG 277
0.0097
ILE 278
0.0164
PRO 279
0.0272
SER 280
0.0269
ALA 281
0.0427
VAL 282
0.0522
GLY 283
0.0501
TYR 284
0.0241
GLN 285
0.0236
PRO 286
0.0188
THR 287
0.0212
LEU 288
0.0179
ALA 289
0.0142
THR 290
0.0202
ASP 291
0.0210
MET 292
0.0164
GLY 293
0.0215
THR 294
0.0217
MET 295
0.0165
GLN 296
0.0158
GLU 297
0.0182
ARG 298
0.0135
ILE 299
0.0110
THR 300
0.0108
THR 301
0.0094
THR 302
0.0058
LYS 303
0.0060
LYS 304
0.0057
GLY 305
0.0036
SER 306
0.0059
ILE 307
0.0072
THR 308
0.0093
SER 309
0.0079
VAL 310
0.0072
GLN 311
0.0094
ALA 312
0.0073
ILE 313
0.0069
TYR 314
0.0064
VAL 315
0.0071
PRO 316
0.0097
ALA 317
0.0127
ASP 318
0.0144
ASP 319
0.0133
LEU 320
0.0103
THR 321
0.0110
ASP 322
0.0104
PRO 323
0.0090
ALA 324
0.0119
PRO 325
0.0094
ALA 326
0.0083
THR 327
0.0108
THR 328
0.0113
PHE 329
0.0118
ALA 330
0.0138
HIS 331
0.0146
LEU 332
0.0104
ASP 333
0.0104
ALA 334
0.0112
THR 335
0.0127
THR 336
0.0134
VAL 337
0.0136
LEU 338
0.0143
SER 339
0.0152
ARG 340
0.0127
ALA 341
0.0228
ILE 342
0.0160
ALA 343
0.0090
GLU 344
0.0227
LEU 345
0.0244
GLY 346
0.0184
ILE 347
0.0078
TYR 348
0.0017
PRO 349
0.0034
ALA 350
0.0094
VAL 351
0.0120
ASP 352
0.0151
PRO 353
0.0102
LEU 354
0.0111
ASP 355
0.0120
SER 356
0.0131
THR 357
0.0113
SER 358
0.0095
ARG 359
0.0048
ILE 360
0.0048
MET 361
0.0032
ASP 362
0.0137
PRO 363
0.0279
ASN 364
0.0362
ILE 365
0.0220
VAL 366
0.0172
GLY 367
0.0254
SER 368
0.0288
GLU 369
0.0272
HIS 370
0.0170
TYR 371
0.0153
ASP 372
0.0226
VAL 373
0.0206
ALA 374
0.0154
ARG 375
0.0160
GLY 376
0.0166
VAL 377
0.0125
GLN 378
0.0131
LYS 379
0.0134
ILE 380
0.0083
LEU 381
0.0079
GLN 382
0.0100
ASP 383
0.0062
TYR 384
0.0017
LYS 385
0.0028
SER 386
0.0034
LEU 387
0.0063
GLN 388
0.0069
ASP 389
0.0050
ILE 390
0.0034
ILE 391
0.0051
ALA 392
0.0110
ILE 393
0.0113
LEU 394
0.0066
GLY 395
0.0014
MET 396
0.0042
ASP 397
0.0063
GLU 398
0.0074
LEU 399
0.0056
SER 400
0.0107
GLU 401
0.0125
GLU 402
0.0137
ASP 403
0.0098
LYS 404
0.0028
LEU 405
0.0040
THR 406
0.0071
VAL 407
0.0069
SER 408
0.0063
ARG 409
0.0046
ALA 410
0.0034
ARG 411
0.0048
LYS 412
0.0034
ILE 413
0.0007
GLN 414
0.0023
ARG 415
0.0036
PHE 416
0.0026
LEU 417
0.0024
SER 418
0.0029
GLN 419
0.0004
PRO 420
0.0026
PHE 421
0.0053
GLN 422
0.0103
VAL 423
0.0108
ALA 424
0.0078
GLU 425
0.0116
VAL 426
0.0123
PHE 427
0.0070
THR 428
0.0068
GLY 429
0.0120
HIS 430
0.0136
MET 431
0.0130
GLY 432
0.0095
LYS 433
0.0059
LEU 434
0.0065
VAL 435
0.0061
PRO 436
0.0070
LEU 437
0.0063
LYS 438
0.0070
GLU 439
0.0085
THR 440
0.0095
ILE 441
0.0094
LYS 442
0.0100
GLY 443
0.0094
PHE 444
0.0082
GLN 445
0.0091
GLN 446
0.0049
ILE 447
0.0038
LEU 448
0.0044
ALA 449
0.0060
GLY 450
0.0055
GLU 451
0.0057
TYR 452
0.0053
ASP 453
0.0071
HIS 454
0.0080
LEU 455
0.0064
PRO 456
0.0071
GLU 457
0.0073
GLN 458
0.0074
ALA 459
0.0043
PHE 460
0.0038
TYR 461
0.0063
MET 462
0.0063
VAL 463
0.0054
GLY 464
0.0045
PRO 465
0.0045
ILE 466
0.0038
GLU 467
0.0047
GLU 468
0.0035
ALA 469
0.0024
VAL 470
0.0037
ALA 471
0.0068
LYS 472
0.0050
ALA 473
0.0054
ASP 474
0.0099
LYS 475
0.0098
LEU 476
0.0087
ALA 477
0.0113
GLU 478
0.0111
GLU 479
0.0104
HIS 480
0.0225
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.