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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 = 0.0505
GLN 6
0.0159
GLY 7
0.0175
ILE 8
0.0178
GLY 9
0.0123
VAL 10
0.0109
ILE 11
0.0069
SER 12
0.0075
THR 13
0.0064
ALA 14
0.0075
TYR 15
0.0058
PHE 16
0.0102
THR 17
0.0177
MET 18
0.0229
LYS 19
0.0154
ASP 20
0.0092
LYS 21
0.0320
HIS 22
0.0505
SER 23
0.0383
ILE 24
0.0119
LYS 25
0.0182
THR 26
0.0245
VAL 27
0.0175
LYS 28
0.0111
LYS 29
0.0105
TYR 30
0.0173
TRP 31
0.0274
TRP 32
0.0287
LYS 33
0.0314
ASN 34
0.0280
CYS 35
0.0221
VAL 36
0.0168
ILE 37
0.0093
GLN 38
0.0098
HIS 39
0.0158
VAL 40
0.0185
LYS 41
0.0210
TYR 42
0.0175
HIS 43
0.0155
GLY 44
0.0226
LYS 45
0.0201
THR 46
0.0204
PHE 47
0.0201
ILE 48
0.0115
ILE 49
0.0089
ALA 50
0.0069
THR 51
0.0112
VAL 52
0.0122
GLY 53
0.0119
TYR 54
0.0155
GLY 55
0.0150
LYS 56
0.0145
ALA 57
0.0164
ASN 58
0.0153
ALA 59
0.0121
ALA 60
0.0156
MET 61
0.0155
THR 62
0.0151
ILE 63
0.0102
THR 64
0.0160
TYR 65
0.0130
LEU 66
0.0067
LEU 67
0.0161
GLU 68
0.0206
LYS 69
0.0134
TYR 70
0.0019
PRO 71
0.0094
GLY 72
0.0152
LEU 73
0.0159
GLN 74
0.0236
THR 75
0.0232
ILE 76
0.0176
LEU 77
0.0161
ASN 78
0.0131
VAL 79
0.0120
ASP 80
0.0115
LEU 81
0.0081
ALA 82
0.0076
LEU 83
0.0063
SER 84
0.0038
THR 85
0.0046
ASN 86
0.0117
ASP 87
0.0251
LYS 88
0.0280
HIS 89
0.0150
ASP 90
0.0142
THR 91
0.0188
GLY 92
0.0166
ASP 93
0.0108
THR 94
0.0047
THR 95
0.0055
ILE 96
0.0119
SER 97
0.0137
THR 98
0.0162
LYS 99
0.0125
PHE 100
0.0118
ILE 101
0.0094
TYR 102
0.0111
ARG 103
0.0110
ASP 104
0.0155
ALA 105
0.0173
ASP 106
0.0169
LEU 107
0.0099
THR 108
0.0293
VAL 109
0.0451
PHE 110
0.0284
LYS 111
0.0211
ASP 112
0.0353
ILE 113
0.0141
LYS 114
0.0125
TYR 115
0.0135
GLY 116
0.0149
GLN 117
0.0120
ILE 118
0.0075
VAL 119
0.0052
ASN 120
0.0333
GLU 121
0.0209
PRO 122
0.0153
GLU 123
0.0097
SER 124
0.0087
PHE 125
0.0079
GLN 126
0.0150
PHE 127
0.0177
ASP 128
0.0170
GLY 129
0.0345
GLU 130
0.0296
PHE 131
0.0258
ALA 132
0.0182
LYS 133
0.0134
VAL 134
0.0072
VAL 135
0.0053
LYS 136
0.0045
ASP 137
0.0080
PHE 138
0.0065
LYS 139
0.0073
LEU 140
0.0070
GLY 141
0.0071
LEU 142
0.0047
THR 143
0.0080
GLU 144
0.0113
GLY 145
0.0117
VAL 146
0.0149
THR 147
0.0135
GLY 148
0.0105
THR 149
0.0144
ALA 150
0.0153
ASP 151
0.0163
MET 152
0.0143
LEU 153
0.0121
ILE 154
0.0143
TYR 155
0.0187
ASN 156
0.0278
SER 157
0.0256
LYS 158
0.0147
GLN 159
0.0066
PHE 160
0.0124
LYS 161
0.0191
GLU 162
0.0257
MET 163
0.0167
VAL 164
0.0312
ASP 165
0.0368
LYS 166
0.0272
TYR 167
0.0138
GLY 168
0.0253
HIS 169
0.0284
THR 170
0.0175
ILE 171
0.0099
ASP 172
0.0105
VAL 173
0.0107
ILE 174
0.0103
ASP 175
0.0121
THR 176
0.0129
GLU 177
0.0122
ALA 178
0.0113
GLY 179
0.0098
ALA 180
0.0051
ILE 181
0.0077
ALA 182
0.0062
GLN 183
0.0059
VAL 184
0.0095
ALA 185
0.0123
LYS 186
0.0152
LYS 187
0.0229
SER 188
0.0294
SER 189
0.0320
ILE 190
0.0246
ASN 191
0.0329
TYR 192
0.0193
ILE 193
0.0176
ALA 194
0.0159
LEU 195
0.0106
LYS 196
0.0093
ILE 197
0.0087
ILE 198
0.0125
TYR 199
0.0168
ASN 200
0.0172
ASN 201
0.0079
ALA 202
0.0046
LEU 203
0.0076
SER 204
0.0105
PRO 205
0.0075
TRP 206
0.0062
ASP 207
0.0297
ASN 208
0.0159
ASP 209
0.0081
PRO 210
0.0127
ILE 211
0.0094
HIS 212
0.0124
LYS 213
0.0171
PHE 214
0.0086
LYS 215
0.0090
MET 216
0.0152
TYR 217
0.0153
GLU 218
0.0084
THR 219
0.0106
VAL 220
0.0107
ASN 221
0.0045
THR 222
0.0045
LEU 223
0.0058
LYS 224
0.0083
TYR 225
0.0114
LEU 226
0.0094
LEU 227
0.0092
ARG 228
0.0134
ARG 229
0.0145
LEU 230
0.0138
PHE 231
0.0144
ASN 232
0.0162
LEU 233
0.0167
LEU 234
0.0137
SER 235
0.0175
SER 236
0.0169
ASN 237
0.0141
TYR 238
0.0090
ILE 239
0.0109
ILE 240
0.0122
ASP 241
0.0117
LEU 242
0.0105
SER 243
0.0110
GLN 244
0.0128
CYS 245
0.0133
SER 246
0.0064
GLN 247
0.0051
ASP 248
0.0089
ASP 249
0.0068
LEU 250
0.0107
ASP 251
0.0127
SER 252
0.0135
ILE 253
0.0152
ASN 254
0.0183
GLU 255
0.0175
LEU 256
0.0156
PHE 257
0.0181
GLU 258
0.0214
ILE 259
0.0171
LYS 260
0.0140
HIS 261
0.0159
ASP 262
0.0152
GLN 263
0.0128
TRP 264
0.0074
ILE 265
0.0092
LYS 266
0.0095
LEU 267
0.0085
PHE 268
0.0075
LYS 269
0.0076
PRO 270
0.0086
ASN 271
0.0073
THR 272
0.0087
HIS 273
0.0114
LYS 274
0.0121
VAL 275
0.0121
LEU 276
0.0146
SER 277
0.0145
GLY 278
0.0160
PHE 279
0.0193
GLY 280
0.0191
PRO 281
0.0156
SER 282
0.0112
LEU 283
0.0105
MET 284
0.0105
LEU 285
0.0113
VAL 286
0.0113
ASP 287
0.0119
LYS 288
0.0227
GLN 289
0.0226
GLU 290
0.0171
LYS 291
0.0170
THR 292
0.0095
PRO 293
0.0098
VAL 294
0.0093
ALA 295
0.0101
LEU 296
0.0102
ASP 297
0.0087
ILE 298
0.0078
ILE 299
0.0083
GLN 300
0.0126
VAL 301
0.0116
ILE 302
0.0102
ARG 303
0.0192
SER 304
0.0184
LYS 305
0.0171
ASN 324
0.0308
ALA 325
0.0089
PRO 326
0.0157
LYS 327
0.0127
LYS 328
0.0155
TRP 329
0.0167
LEU 330
0.0118
ARG 331
0.0073
LYS 332
0.0127
LEU 333
0.0199
LEU 334
0.0181
PHE 335
0.0125
LEU 336
0.0190
GLU 337
0.0217
GLN 338
0.0195
VAL 339
0.0167
ARG 340
0.0234
VAL 341
0.0279
ASN 342
0.0084
ASP 343
0.0051
ASP 344
0.0047
GLU 345
0.0068
LEU 346
0.0030
LEU 347
0.0051
TRP 348
0.0038
ASN 349
0.0092
LYS 350
0.0126
SER 351
0.0079
ALA 352
0.0068
LYS 353
0.0090
TYR 354
0.0029
ASP 355
0.0025
LEU 356
0.0102
ASN 357
0.0164
ASN 358
0.0143
GLU 359
0.0193
LYS 360
0.0088
LEU 361
0.0098
TYR 362
0.0083
LYS 363
0.0115
ILE 364
0.0103
GLU 365
0.0102
THR 366
0.0096
VAL 367
0.0088
ALA 368
0.0090
ASN 369
0.0079
GLU 370
0.0050
ILE 371
0.0046
ALA 372
0.0070
ALA 373
0.0067
ALA 374
0.0030
ILE 375
0.0034
ALA 376
0.0089
GLU 377
0.0127
LYS 378
0.0070
CYS 379
0.0049
GLN 380
0.0087
ASP 381
0.0082
LYS 382
0.0073
SER 383
0.0082
SER 384
0.0062
TYR 385
0.0055
THR 386
0.0116
TYR 387
0.0127
ASN 388
0.0184
GLY 389
0.0195
ALA 390
0.0234
THR 391
0.0136
VAL 392
0.0117
PRO 393
0.0146
ASP 402
0.0055
ALA 403
0.0060
ARG 404
0.0073
ILE 405
0.0070
SER 406
0.0068
PHE 407
0.0063
TYR 408
0.0048
ILE 409
0.0032
THR 410
0.0022
HIS 411
0.0069
ASN 412
0.0054
GLN 413
0.0124
SER 414
0.0177
HIS 415
0.0110
GLU 416
0.0133
PHE 417
0.0074
VAL 418
0.0086
GLU 419
0.0109
ASP 420
0.0149
LYS 421
0.0104
ASN 422
0.0136
PHE 423
0.0122
GLY 424
0.0091
THR 425
0.0081
GLN 426
0.0103
LEU 427
0.0074
VAL 428
0.0064
SER 429
0.0119
ASN 430
0.0097
GLU 431
0.0078
PHE 432
0.0076
VAL 433
0.0068
LYS 434
0.0053
TYR 435
0.0034
LEU 436
0.0035
ASN 437
0.0056
GLU 438
0.0095
ALA 439
0.0062
LEU 440
0.0024
LYS 441
0.0099
ASP 442
0.0070
VAL 443
0.0039
ASP 444
0.0049
SER 445
0.0015
PRO 446
0.0022
TYR 447
0.0064
GLN 448
0.0080
GLN 449
0.0048
ILE 450
0.0023
VAL 451
0.0046
ILE 452
0.0084
TYR 453
0.0104
MET 454
0.0096
THR 455
0.0090
ILE 456
0.0065
PRO 457
0.0070
ALA 458
0.0093
LEU 459
0.0082
ASP 460
0.0074
TYR 461
0.0146
ARG 462
0.0063
LYS 463
0.0073
ILE 464
0.0095
SER 465
0.0115
VAL 466
0.0107
PHE 467
0.0102
ILE 468
0.0096
PRO 469
0.0071
SER 470
0.0054
ASN 471
0.0079
LYS 472
0.0056
GLY 473
0.0104
ALA 474
0.0066
ASN 475
0.0069
ARG 476
0.0063
GLY 477
0.0063
VAL 478
0.0066
LYS 479
0.0095
PHE 480
0.0100
VAL 481
0.0133
ALA 482
0.0144
LEU 483
0.0130
ASN 484
0.0131
GLN 485
0.0160
LYS 486
0.0098
LEU 487
0.0098
GLN 488
0.0115
ARG 489
0.0082
ASP 490
0.0074
TYR 491
0.0093
THR 492
0.0023
VAL 493
0.0034
VAL 494
0.0050
ASP 495
0.0092
ILE 496
0.0069
THR 497
0.0081
ARG 498
0.0099
ASN 499
0.0066
ASP 500
0.0106
TYR 501
0.0124
ASP 502
0.0130
PRO 503
0.0086
ILE 504
0.0135
LYS 505
0.0123
VAL 506
0.0081
GLY 507
0.0190
SER 508
0.0226
PHE 509
0.0170
LYS 510
0.0226
VAL 511
0.0110
THR 512
0.0119
ILE 513
0.0100
ARG 514
0.0084
LEU 515
0.0080
LYS 516
0.0082
SER 517
0.0073
GLU 518
0.0086
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.