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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 = 0.0560
GLN 6
0.0126
GLY 7
0.0098
ILE 8
0.0078
GLY 9
0.0042
VAL 10
0.0037
ILE 11
0.0036
SER 12
0.0041
THR 13
0.0033
ALA 14
0.0022
TYR 15
0.0075
PHE 16
0.0112
THR 17
0.0125
MET 18
0.0241
LYS 19
0.0228
ASP 20
0.0197
LYS 21
0.0192
HIS 22
0.0151
SER 23
0.0116
ILE 24
0.0161
LYS 25
0.0145
THR 26
0.0120
VAL 27
0.0082
LYS 28
0.0059
LYS 29
0.0045
TYR 30
0.0139
TRP 31
0.0115
TRP 32
0.0080
LYS 33
0.0113
ASN 34
0.0092
CYS 35
0.0062
VAL 36
0.0027
ILE 37
0.0038
GLN 38
0.0039
HIS 39
0.0050
VAL 40
0.0089
LYS 41
0.0117
TYR 42
0.0103
HIS 43
0.0079
GLY 44
0.0087
LYS 45
0.0082
THR 46
0.0080
PHE 47
0.0086
ILE 48
0.0045
ILE 49
0.0036
ALA 50
0.0039
THR 51
0.0019
VAL 52
0.0030
GLY 53
0.0046
TYR 54
0.0083
GLY 55
0.0078
LYS 56
0.0079
ALA 57
0.0031
ASN 58
0.0026
ALA 59
0.0059
ALA 60
0.0078
MET 61
0.0045
THR 62
0.0023
ILE 63
0.0101
THR 64
0.0113
TYR 65
0.0071
LEU 66
0.0094
LEU 67
0.0137
GLU 68
0.0141
LYS 69
0.0088
TYR 70
0.0140
PRO 71
0.0187
GLY 72
0.0151
LEU 73
0.0128
GLN 74
0.0126
THR 75
0.0103
ILE 76
0.0092
LEU 77
0.0080
ASN 78
0.0017
VAL 79
0.0019
ASP 80
0.0021
LEU 81
0.0080
ALA 82
0.0056
LEU 83
0.0046
SER 84
0.0050
THR 85
0.0090
ASN 86
0.0131
ASP 87
0.0168
LYS 88
0.0170
HIS 89
0.0085
ASP 90
0.0047
THR 91
0.0105
GLY 92
0.0102
ASP 93
0.0049
THR 94
0.0042
THR 95
0.0059
ILE 96
0.0122
SER 97
0.0112
THR 98
0.0088
LYS 99
0.0121
PHE 100
0.0106
ILE 101
0.0087
TYR 102
0.0054
ARG 103
0.0050
ASP 104
0.0065
ALA 105
0.0191
ASP 106
0.0193
LEU 107
0.0188
THR 108
0.0273
VAL 109
0.0271
PHE 110
0.0262
LYS 111
0.0266
ASP 112
0.0278
ILE 113
0.0249
LYS 114
0.0169
TYR 115
0.0141
GLY 116
0.0130
GLN 117
0.0150
ILE 118
0.0120
VAL 119
0.0074
ASN 120
0.0162
GLU 121
0.0163
PRO 122
0.0129
GLU 123
0.0119
SER 124
0.0130
PHE 125
0.0146
GLN 126
0.0174
PHE 127
0.0125
ASP 128
0.0109
GLY 129
0.0137
GLU 130
0.0160
PHE 131
0.0114
ALA 132
0.0138
LYS 133
0.0203
VAL 134
0.0157
VAL 135
0.0125
LYS 136
0.0144
ASP 137
0.0146
PHE 138
0.0126
LYS 139
0.0132
LEU 140
0.0111
GLY 141
0.0097
LEU 142
0.0097
THR 143
0.0096
GLU 144
0.0100
GLY 145
0.0108
VAL 146
0.0118
THR 147
0.0082
GLY 148
0.0071
THR 149
0.0082
ALA 150
0.0119
ASP 151
0.0095
MET 152
0.0141
LEU 153
0.0136
ILE 154
0.0125
TYR 155
0.0129
ASN 156
0.0191
SER 157
0.0094
LYS 158
0.0191
GLN 159
0.0193
PHE 160
0.0154
LYS 161
0.0178
GLU 162
0.0200
MET 163
0.0175
VAL 164
0.0135
ASP 165
0.0110
LYS 166
0.0061
TYR 167
0.0086
GLY 168
0.0123
HIS 169
0.0113
THR 170
0.0118
ILE 171
0.0078
ASP 172
0.0076
VAL 173
0.0062
ILE 174
0.0054
ASP 175
0.0074
THR 176
0.0103
GLU 177
0.0106
ALA 178
0.0121
GLY 179
0.0117
ALA 180
0.0145
ILE 181
0.0143
ALA 182
0.0175
GLN 183
0.0190
VAL 184
0.0188
ALA 185
0.0199
LYS 186
0.0217
LYS 187
0.0226
SER 188
0.0224
SER 189
0.0162
ILE 190
0.0146
ASN 191
0.0163
TYR 192
0.0104
ILE 193
0.0098
ALA 194
0.0103
LEU 195
0.0012
LYS 196
0.0022
ILE 197
0.0040
ILE 198
0.0069
TYR 199
0.0099
ASN 200
0.0076
ASN 201
0.0048
ALA 202
0.0062
LEU 203
0.0073
SER 204
0.0061
PRO 205
0.0093
TRP 206
0.0136
ASP 207
0.0207
ASN 208
0.0168
ASP 209
0.0152
PRO 210
0.0064
ILE 211
0.0127
HIS 212
0.0095
LYS 213
0.0077
PHE 214
0.0179
LYS 215
0.0192
MET 216
0.0133
TYR 217
0.0174
GLU 218
0.0284
THR 219
0.0204
VAL 220
0.0162
ASN 221
0.0207
THR 222
0.0157
LEU 223
0.0155
LYS 224
0.0166
TYR 225
0.0155
LEU 226
0.0156
LEU 227
0.0161
ARG 228
0.0136
ARG 229
0.0112
LEU 230
0.0141
PHE 231
0.0119
ASN 232
0.0072
LEU 233
0.0095
LEU 234
0.0109
SER 235
0.0088
SER 236
0.0085
ASN 237
0.0096
TYR 238
0.0062
ILE 239
0.0115
ILE 240
0.0083
ASP 241
0.0086
LEU 242
0.0101
SER 243
0.0128
GLN 244
0.0158
CYS 245
0.0136
SER 246
0.0163
GLN 247
0.0088
ASP 248
0.0146
ASP 249
0.0124
LEU 250
0.0085
ASP 251
0.0111
SER 252
0.0143
ILE 253
0.0124
ASN 254
0.0083
GLU 255
0.0118
LEU 256
0.0131
PHE 257
0.0108
GLU 258
0.0124
ILE 259
0.0152
LYS 260
0.0155
HIS 261
0.0110
ASP 262
0.0115
GLN 263
0.0175
TRP 264
0.0099
ILE 265
0.0082
LYS 266
0.0081
LEU 267
0.0046
PHE 268
0.0048
LYS 269
0.0083
PRO 270
0.0130
ASN 271
0.0132
THR 272
0.0108
HIS 273
0.0137
LYS 274
0.0122
VAL 275
0.0122
LEU 276
0.0108
SER 277
0.0106
GLY 278
0.0101
PHE 279
0.0115
GLY 280
0.0123
PRO 281
0.0129
SER 282
0.0089
LEU 283
0.0086
MET 284
0.0084
LEU 285
0.0119
VAL 286
0.0111
ASP 287
0.0126
LYS 288
0.0274
GLN 289
0.0216
GLU 290
0.0122
LYS 291
0.0060
THR 292
0.0068
PRO 293
0.0078
VAL 294
0.0119
ALA 295
0.0108
LEU 296
0.0073
ASP 297
0.0050
ILE 298
0.0024
ILE 299
0.0012
GLN 300
0.0149
VAL 301
0.0172
ILE 302
0.0206
ARG 303
0.0207
SER 304
0.0267
LYS 305
0.0298
ASN 324
0.0083
ALA 325
0.0120
PRO 326
0.0133
LYS 327
0.0090
LYS 328
0.0081
TRP 329
0.0039
LEU 330
0.0050
ARG 331
0.0124
LYS 332
0.0131
LEU 333
0.0171
LEU 334
0.0111
PHE 335
0.0054
LEU 336
0.0073
GLU 337
0.0030
GLN 338
0.0127
VAL 339
0.0099
ARG 340
0.0168
VAL 341
0.0149
ASN 342
0.0084
ASP 343
0.0078
ASP 344
0.0162
GLU 345
0.0126
LEU 346
0.0124
LEU 347
0.0080
TRP 348
0.0168
ASN 349
0.0042
LYS 350
0.0148
SER 351
0.0247
ALA 352
0.0061
LYS 353
0.0249
TYR 354
0.0084
ASP 355
0.0061
LEU 356
0.0020
ASN 357
0.0045
ASN 358
0.0047
GLU 359
0.0132
LYS 360
0.0103
LEU 361
0.0102
TYR 362
0.0101
LYS 363
0.0116
ILE 364
0.0035
GLU 365
0.0112
THR 366
0.0127
VAL 367
0.0099
ALA 368
0.0048
ASN 369
0.0099
GLU 370
0.0114
ILE 371
0.0104
ALA 372
0.0109
ALA 373
0.0111
ALA 374
0.0127
ILE 375
0.0135
ALA 376
0.0140
GLU 377
0.0167
LYS 378
0.0161
CYS 379
0.0167
GLN 380
0.0215
ASP 381
0.0202
LYS 382
0.0174
SER 383
0.0168
SER 384
0.0146
TYR 385
0.0137
THR 386
0.0116
TYR 387
0.0021
ASN 388
0.0092
GLY 389
0.0134
ALA 390
0.0114
THR 391
0.0138
VAL 392
0.0138
PRO 393
0.0254
ASP 402
0.0195
ALA 403
0.0184
ARG 404
0.0173
ILE 405
0.0119
SER 406
0.0127
PHE 407
0.0143
TYR 408
0.0102
ILE 409
0.0105
THR 410
0.0086
HIS 411
0.0211
ASN 412
0.0114
GLN 413
0.0217
SER 414
0.0467
HIS 415
0.0469
GLU 416
0.0560
PHE 417
0.0059
VAL 418
0.0090
GLU 419
0.0106
ASP 420
0.0129
LYS 421
0.0102
ASN 422
0.0128
PHE 423
0.0136
GLY 424
0.0128
THR 425
0.0132
GLN 426
0.0144
LEU 427
0.0133
VAL 428
0.0119
SER 429
0.0169
ASN 430
0.0167
GLU 431
0.0152
PHE 432
0.0114
VAL 433
0.0107
LYS 434
0.0101
TYR 435
0.0066
LEU 436
0.0054
ASN 437
0.0057
GLU 438
0.0104
ALA 439
0.0087
LEU 440
0.0066
LYS 441
0.0084
ASP 442
0.0074
VAL 443
0.0097
ASP 444
0.0127
SER 445
0.0123
PRO 446
0.0114
TYR 447
0.0099
GLN 448
0.0125
GLN 449
0.0102
ILE 450
0.0096
VAL 451
0.0086
ILE 452
0.0083
TYR 453
0.0165
MET 454
0.0182
THR 455
0.0206
ILE 456
0.0209
PRO 457
0.0191
ALA 458
0.0165
LEU 459
0.0085
ASP 460
0.0111
TYR 461
0.0154
ARG 462
0.0086
LYS 463
0.0157
ILE 464
0.0165
SER 465
0.0185
VAL 466
0.0152
PHE 467
0.0132
ILE 468
0.0082
PRO 469
0.0093
SER 470
0.0078
ASN 471
0.0082
LYS 472
0.0100
GLY 473
0.0169
ALA 474
0.0132
ASN 475
0.0139
ARG 476
0.0138
GLY 477
0.0046
VAL 478
0.0016
LYS 479
0.0043
PHE 480
0.0091
VAL 481
0.0126
ALA 482
0.0160
LEU 483
0.0406
ASN 484
0.0415
GLN 485
0.0502
LYS 486
0.0289
LEU 487
0.0202
GLN 488
0.0267
ARG 489
0.0212
ASP 490
0.0215
TYR 491
0.0252
THR 492
0.0156
VAL 493
0.0130
VAL 494
0.0131
ASP 495
0.0144
ILE 496
0.0143
THR 497
0.0150
ARG 498
0.0286
ASN 499
0.0325
ASP 500
0.0298
TYR 501
0.0193
ASP 502
0.0221
PRO 503
0.0199
ILE 504
0.0201
LYS 505
0.0201
VAL 506
0.0186
GLY 507
0.0080
SER 508
0.0038
PHE 509
0.0088
LYS 510
0.0065
VAL 511
0.0118
THR 512
0.0162
ILE 513
0.0177
ARG 514
0.0170
LEU 515
0.0155
LYS 516
0.0145
SER 517
0.0047
GLU 518
0.0075
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.