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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 = 0.0548
GLN 6
0.0158
GLY 7
0.0170
ILE 8
0.0138
GLY 9
0.0081
VAL 10
0.0063
ILE 11
0.0059
SER 12
0.0065
THR 13
0.0065
ALA 14
0.0062
TYR 15
0.0086
PHE 16
0.0065
THR 17
0.0065
MET 18
0.0101
LYS 19
0.0147
ASP 20
0.0209
LYS 21
0.0259
HIS 22
0.0289
SER 23
0.0225
ILE 24
0.0159
LYS 25
0.0159
THR 26
0.0148
VAL 27
0.0091
LYS 28
0.0108
LYS 29
0.0123
TYR 30
0.0130
TRP 31
0.0162
TRP 32
0.0148
LYS 33
0.0172
ASN 34
0.0178
CYS 35
0.0167
VAL 36
0.0139
ILE 37
0.0110
GLN 38
0.0084
HIS 39
0.0084
VAL 40
0.0071
LYS 41
0.0091
TYR 42
0.0099
HIS 43
0.0121
GLY 44
0.0123
LYS 45
0.0082
THR 46
0.0067
PHE 47
0.0038
ILE 48
0.0066
ILE 49
0.0071
ALA 50
0.0085
THR 51
0.0122
VAL 52
0.0134
GLY 53
0.0146
TYR 54
0.0089
GLY 55
0.0083
LYS 56
0.0098
ALA 57
0.0162
ASN 58
0.0147
ALA 59
0.0132
ALA 60
0.0151
MET 61
0.0148
THR 62
0.0151
ILE 63
0.0143
THR 64
0.0138
TYR 65
0.0139
LEU 66
0.0143
LEU 67
0.0172
GLU 68
0.0176
LYS 69
0.0160
TYR 70
0.0181
PRO 71
0.0218
GLY 72
0.0224
LEU 73
0.0182
GLN 74
0.0183
THR 75
0.0169
ILE 76
0.0116
LEU 77
0.0105
ASN 78
0.0028
VAL 79
0.0025
ASP 80
0.0014
LEU 81
0.0031
ALA 82
0.0038
LEU 83
0.0046
SER 84
0.0071
THR 85
0.0071
ASN 86
0.0077
ASP 87
0.0062
LYS 88
0.0044
HIS 89
0.0038
ASP 90
0.0026
THR 91
0.0038
GLY 92
0.0046
ASP 93
0.0048
THR 94
0.0056
THR 95
0.0054
ILE 96
0.0096
SER 97
0.0086
THR 98
0.0128
LYS 99
0.0069
PHE 100
0.0050
ILE 101
0.0062
TYR 102
0.0052
ARG 103
0.0048
ASP 104
0.0066
ALA 105
0.0226
ASP 106
0.0240
LEU 107
0.0224
THR 108
0.0170
VAL 109
0.0206
PHE 110
0.0093
LYS 111
0.0232
ASP 112
0.0234
ILE 113
0.0188
LYS 114
0.0218
TYR 115
0.0241
GLY 116
0.0186
GLN 117
0.0219
ILE 118
0.0229
VAL 119
0.0245
ASN 120
0.0313
GLU 121
0.0227
PRO 122
0.0211
GLU 123
0.0164
SER 124
0.0073
PHE 125
0.0075
GLN 126
0.0185
PHE 127
0.0203
ASP 128
0.0320
GLY 129
0.0548
GLU 130
0.0528
PHE 131
0.0425
ALA 132
0.0323
LYS 133
0.0351
VAL 134
0.0375
VAL 135
0.0247
LYS 136
0.0174
ASP 137
0.0186
PHE 138
0.0197
LYS 139
0.0168
LEU 140
0.0179
GLY 141
0.0126
LEU 142
0.0105
THR 143
0.0070
GLU 144
0.0101
GLY 145
0.0065
VAL 146
0.0058
THR 147
0.0049
GLY 148
0.0057
THR 149
0.0053
ALA 150
0.0060
ASP 151
0.0063
MET 152
0.0064
LEU 153
0.0079
ILE 154
0.0082
TYR 155
0.0096
ASN 156
0.0159
SER 157
0.0209
LYS 158
0.0191
GLN 159
0.0118
PHE 160
0.0149
LYS 161
0.0201
GLU 162
0.0176
MET 163
0.0139
VAL 164
0.0212
ASP 165
0.0225
LYS 166
0.0191
TYR 167
0.0170
GLY 168
0.0242
HIS 169
0.0220
THR 170
0.0143
ILE 171
0.0050
ASP 172
0.0062
VAL 173
0.0054
ILE 174
0.0062
ASP 175
0.0066
THR 176
0.0067
GLU 177
0.0071
ALA 178
0.0066
GLY 179
0.0072
ALA 180
0.0086
ILE 181
0.0070
ALA 182
0.0072
GLN 183
0.0066
VAL 184
0.0110
ALA 185
0.0110
LYS 186
0.0099
LYS 187
0.0150
SER 188
0.0159
SER 189
0.0070
ILE 190
0.0086
ASN 191
0.0190
TYR 192
0.0118
ILE 193
0.0118
ALA 194
0.0072
LEU 195
0.0069
LYS 196
0.0033
ILE 197
0.0033
ILE 198
0.0030
TYR 199
0.0035
ASN 200
0.0034
ASN 201
0.0061
ALA 202
0.0050
LEU 203
0.0063
SER 204
0.0097
PRO 205
0.0089
TRP 206
0.0037
ASP 207
0.0130
ASN 208
0.0228
ASP 209
0.0167
PRO 210
0.0184
ILE 211
0.0146
HIS 212
0.0159
LYS 213
0.0178
PHE 214
0.0135
LYS 215
0.0086
MET 216
0.0070
TYR 217
0.0079
GLU 218
0.0096
THR 219
0.0065
VAL 220
0.0097
ASN 221
0.0154
THR 222
0.0121
LEU 223
0.0073
LYS 224
0.0115
TYR 225
0.0157
LEU 226
0.0151
LEU 227
0.0117
ARG 228
0.0163
ARG 229
0.0165
LEU 230
0.0169
PHE 231
0.0106
ASN 232
0.0122
LEU 233
0.0143
LEU 234
0.0135
SER 235
0.0085
SER 236
0.0100
ASN 237
0.0162
TYR 238
0.0152
ILE 239
0.0155
ILE 240
0.0059
ASP 241
0.0079
LEU 242
0.0094
SER 243
0.0152
GLN 244
0.0111
CYS 245
0.0119
SER 246
0.0206
GLN 247
0.0212
ASP 248
0.0254
ASP 249
0.0198
LEU 250
0.0203
ASP 251
0.0221
SER 252
0.0169
ILE 253
0.0168
ASN 254
0.0170
GLU 255
0.0143
LEU 256
0.0128
PHE 257
0.0121
GLU 258
0.0133
ILE 259
0.0129
LYS 260
0.0131
HIS 261
0.0117
ASP 262
0.0126
GLN 263
0.0143
TRP 264
0.0125
ILE 265
0.0137
LYS 266
0.0191
LEU 267
0.0166
PHE 268
0.0187
LYS 269
0.0190
PRO 270
0.0264
ASN 271
0.0242
THR 272
0.0212
HIS 273
0.0226
LYS 274
0.0195
VAL 275
0.0181
LEU 276
0.0055
SER 277
0.0073
GLY 278
0.0081
PHE 279
0.0083
GLY 280
0.0105
PRO 281
0.0127
SER 282
0.0113
LEU 283
0.0102
MET 284
0.0097
LEU 285
0.0169
VAL 286
0.0170
ASP 287
0.0176
LYS 288
0.0313
GLN 289
0.0357
GLU 290
0.0321
LYS 291
0.0365
THR 292
0.0175
PRO 293
0.0126
VAL 294
0.0113
ALA 295
0.0109
LEU 296
0.0116
ASP 297
0.0096
ILE 298
0.0075
ILE 299
0.0073
GLN 300
0.0289
VAL 301
0.0250
ILE 302
0.0212
ARG 303
0.0359
SER 304
0.0383
LYS 305
0.0420
ASN 324
0.0127
ALA 325
0.0113
PRO 326
0.0113
LYS 327
0.0083
LYS 328
0.0057
TRP 329
0.0051
LEU 330
0.0034
ARG 331
0.0061
LYS 332
0.0048
LEU 333
0.0114
LEU 334
0.0133
PHE 335
0.0115
LEU 336
0.0084
GLU 337
0.0123
GLN 338
0.0125
VAL 339
0.0080
ARG 340
0.0184
VAL 341
0.0317
ASN 342
0.0168
ASP 343
0.0111
ASP 344
0.0031
GLU 345
0.0123
LEU 346
0.0082
LEU 347
0.0039
TRP 348
0.0066
ASN 349
0.0065
LYS 350
0.0127
SER 351
0.0129
ALA 352
0.0061
LYS 353
0.0142
TYR 354
0.0081
ASP 355
0.0053
LEU 356
0.0042
ASN 357
0.0093
ASN 358
0.0121
GLU 359
0.0185
LYS 360
0.0113
LEU 361
0.0068
TYR 362
0.0038
LYS 363
0.0086
ILE 364
0.0075
GLU 365
0.0062
THR 366
0.0051
VAL 367
0.0068
ALA 368
0.0054
ASN 369
0.0079
GLU 370
0.0119
ILE 371
0.0109
ALA 372
0.0102
ALA 373
0.0129
ALA 374
0.0148
ILE 375
0.0104
ALA 376
0.0077
GLU 377
0.0100
LYS 378
0.0085
CYS 379
0.0084
GLN 380
0.0032
ASP 381
0.0120
LYS 382
0.0164
SER 383
0.0222
SER 384
0.0121
TYR 385
0.0123
THR 386
0.0119
TYR 387
0.0099
ASN 388
0.0110
GLY 389
0.0209
ALA 390
0.0165
THR 391
0.0131
VAL 392
0.0131
PRO 393
0.0068
ASP 402
0.0078
ALA 403
0.0057
ARG 404
0.0064
ILE 405
0.0125
SER 406
0.0121
PHE 407
0.0124
TYR 408
0.0128
ILE 409
0.0102
THR 410
0.0093
HIS 411
0.0150
ASN 412
0.0145
GLN 413
0.0274
SER 414
0.0216
HIS 415
0.0124
GLU 416
0.0191
PHE 417
0.0114
VAL 418
0.0071
GLU 419
0.0076
ASP 420
0.0147
LYS 421
0.0168
ASN 422
0.0214
PHE 423
0.0086
GLY 424
0.0082
THR 425
0.0141
GLN 426
0.0096
LEU 427
0.0086
VAL 428
0.0111
SER 429
0.0060
ASN 430
0.0043
GLU 431
0.0056
PHE 432
0.0023
VAL 433
0.0023
LYS 434
0.0021
TYR 435
0.0039
LEU 436
0.0053
ASN 437
0.0048
GLU 438
0.0084
ALA 439
0.0116
LEU 440
0.0099
LYS 441
0.0075
ASP 442
0.0083
VAL 443
0.0101
ASP 444
0.0092
SER 445
0.0122
PRO 446
0.0143
TYR 447
0.0111
GLN 448
0.0100
GLN 449
0.0095
ILE 450
0.0041
VAL 451
0.0036
ILE 452
0.0038
TYR 453
0.0048
MET 454
0.0017
THR 455
0.0064
ILE 456
0.0136
PRO 457
0.0115
ALA 458
0.0087
LEU 459
0.0074
ASP 460
0.0142
TYR 461
0.0105
ARG 462
0.0164
LYS 463
0.0196
ILE 464
0.0212
SER 465
0.0114
VAL 466
0.0076
PHE 467
0.0047
ILE 468
0.0042
PRO 469
0.0041
SER 470
0.0046
ASN 471
0.0069
LYS 472
0.0088
GLY 473
0.0090
ALA 474
0.0148
ASN 475
0.0114
ARG 476
0.0082
GLY 477
0.0067
VAL 478
0.0084
LYS 479
0.0061
PHE 480
0.0046
VAL 481
0.0042
ALA 482
0.0040
LEU 483
0.0087
ASN 484
0.0116
GLN 485
0.0113
LYS 486
0.0069
LEU 487
0.0047
GLN 488
0.0033
ARG 489
0.0037
ASP 490
0.0059
TYR 491
0.0066
THR 492
0.0067
VAL 493
0.0092
VAL 494
0.0118
ASP 495
0.0100
ILE 496
0.0096
THR 497
0.0103
ARG 498
0.0148
ASN 499
0.0182
ASP 500
0.0145
TYR 501
0.0147
ASP 502
0.0170
PRO 503
0.0197
ILE 504
0.0143
LYS 505
0.0145
VAL 506
0.0148
GLY 507
0.0135
SER 508
0.0235
PHE 509
0.0235
LYS 510
0.0135
VAL 511
0.0055
THR 512
0.0187
ILE 513
0.0154
ARG 514
0.0118
LEU 515
0.0052
LYS 516
0.0194
SER 517
0.0262
GLU 518
0.0526
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.