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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 = 0.0682
GLN 6
0.0043
GLY 7
0.0058
ILE 8
0.0061
GLY 9
0.0064
VAL 10
0.0082
ILE 11
0.0084
SER 12
0.0119
THR 13
0.0128
ALA 14
0.0130
TYR 15
0.0140
PHE 16
0.0136
THR 17
0.0122
MET 18
0.0191
LYS 19
0.0235
ASP 20
0.0230
LYS 21
0.0286
HIS 22
0.0286
SER 23
0.0235
ILE 24
0.0195
LYS 25
0.0175
THR 26
0.0135
VAL 27
0.0104
LYS 28
0.0054
LYS 29
0.0057
TYR 30
0.0088
TRP 31
0.0125
TRP 32
0.0142
LYS 33
0.0176
ASN 34
0.0175
CYS 35
0.0135
VAL 36
0.0118
ILE 37
0.0081
GLN 38
0.0065
HIS 39
0.0065
VAL 40
0.0106
LYS 41
0.0130
TYR 42
0.0141
HIS 43
0.0152
GLY 44
0.0131
LYS 45
0.0107
THR 46
0.0083
PHE 47
0.0083
ILE 48
0.0059
ILE 49
0.0083
ALA 50
0.0091
THR 51
0.0123
VAL 52
0.0128
GLY 53
0.0141
TYR 54
0.0118
GLY 55
0.0102
LYS 56
0.0096
ALA 57
0.0093
ASN 58
0.0115
ALA 59
0.0098
ALA 60
0.0084
MET 61
0.0099
THR 62
0.0098
ILE 63
0.0065
THR 64
0.0065
TYR 65
0.0082
LEU 66
0.0058
LEU 67
0.0046
GLU 68
0.0072
LYS 69
0.0076
TYR 70
0.0056
PRO 71
0.0062
GLY 72
0.0047
LEU 73
0.0033
GLN 74
0.0036
THR 75
0.0052
ILE 76
0.0055
LEU 77
0.0071
ASN 78
0.0090
VAL 79
0.0086
ASP 80
0.0086
LEU 81
0.0091
ALA 82
0.0079
LEU 83
0.0088
SER 84
0.0098
THR 85
0.0107
ASN 86
0.0117
ASP 87
0.0171
LYS 88
0.0153
HIS 89
0.0129
ASP 90
0.0181
THR 91
0.0181
GLY 92
0.0176
ASP 93
0.0103
THR 94
0.0072
THR 95
0.0055
ILE 96
0.0055
SER 97
0.0062
THR 98
0.0065
LYS 99
0.0065
PHE 100
0.0064
ILE 101
0.0061
TYR 102
0.0042
ARG 103
0.0034
ASP 104
0.0059
ALA 105
0.0080
ASP 106
0.0174
LEU 107
0.0170
THR 108
0.0341
VAL 109
0.0475
PHE 110
0.0459
LYS 111
0.0682
ASP 112
0.0614
ILE 113
0.0338
LYS 114
0.0197
TYR 115
0.0147
GLY 116
0.0069
GLN 117
0.0127
ILE 118
0.0145
VAL 119
0.0222
ASN 120
0.0239
GLU 121
0.0187
PRO 122
0.0166
GLU 123
0.0116
SER 124
0.0083
PHE 125
0.0095
GLN 126
0.0074
PHE 127
0.0057
ASP 128
0.0070
GLY 129
0.0093
GLU 130
0.0092
PHE 131
0.0086
ALA 132
0.0093
LYS 133
0.0123
VAL 134
0.0116
VAL 135
0.0106
LYS 136
0.0122
ASP 137
0.0145
PHE 138
0.0140
LYS 139
0.0142
LEU 140
0.0134
GLY 141
0.0076
LEU 142
0.0058
THR 143
0.0080
GLU 144
0.0055
GLY 145
0.0065
VAL 146
0.0077
THR 147
0.0067
GLY 148
0.0061
THR 149
0.0071
ALA 150
0.0092
ASP 151
0.0114
MET 152
0.0110
LEU 153
0.0142
ILE 154
0.0157
TYR 155
0.0210
ASN 156
0.0268
SER 157
0.0258
LYS 158
0.0255
GLN 159
0.0179
PHE 160
0.0154
LYS 161
0.0168
GLU 162
0.0107
MET 163
0.0065
VAL 164
0.0077
ASP 165
0.0058
LYS 166
0.0040
TYR 167
0.0034
GLY 168
0.0059
HIS 169
0.0065
THR 170
0.0069
ILE 171
0.0059
ASP 172
0.0068
VAL 173
0.0070
ILE 174
0.0065
ASP 175
0.0073
THR 176
0.0091
GLU 177
0.0097
ALA 178
0.0090
GLY 179
0.0072
ALA 180
0.0067
ILE 181
0.0074
ALA 182
0.0067
GLN 183
0.0071
VAL 184
0.0055
ALA 185
0.0040
LYS 186
0.0059
LYS 187
0.0060
SER 188
0.0048
SER 189
0.0037
ILE 190
0.0032
ASN 191
0.0048
TYR 192
0.0060
ILE 193
0.0066
ALA 194
0.0065
LEU 195
0.0069
LYS 196
0.0067
ILE 197
0.0079
ILE 198
0.0103
TYR 199
0.0113
ASN 200
0.0157
ASN 201
0.0167
ALA 202
0.0172
LEU 203
0.0208
SER 204
0.0292
PRO 205
0.0321
TRP 206
0.0236
ASP 207
0.0351
ASN 208
0.0403
ASP 209
0.0347
PRO 210
0.0385
ILE 211
0.0360
HIS 212
0.0217
LYS 213
0.0236
PHE 214
0.0326
LYS 215
0.0256
MET 216
0.0194
TYR 217
0.0308
GLU 218
0.0296
THR 219
0.0174
VAL 220
0.0214
ASN 221
0.0253
THR 222
0.0109
LEU 223
0.0091
LYS 224
0.0143
TYR 225
0.0101
LEU 226
0.0106
LEU 227
0.0100
ARG 228
0.0140
ARG 229
0.0143
LEU 230
0.0130
PHE 231
0.0135
ASN 232
0.0151
LEU 233
0.0144
LEU 234
0.0129
SER 235
0.0131
SER 236
0.0133
ASN 237
0.0134
TYR 238
0.0130
ILE 239
0.0122
ILE 240
0.0141
ASP 241
0.0147
LEU 242
0.0170
SER 243
0.0160
GLN 244
0.0176
CYS 245
0.0183
SER 246
0.0181
GLN 247
0.0198
ASP 248
0.0190
ASP 249
0.0174
LEU 250
0.0182
ASP 251
0.0199
SER 252
0.0169
ILE 253
0.0169
ASN 254
0.0183
GLU 255
0.0193
LEU 256
0.0170
PHE 257
0.0187
GLU 258
0.0212
ILE 259
0.0198
LYS 260
0.0188
HIS 261
0.0185
ASP 262
0.0166
GLN 263
0.0175
TRP 264
0.0170
ILE 265
0.0138
LYS 266
0.0135
LEU 267
0.0129
PHE 268
0.0095
LYS 269
0.0095
PRO 270
0.0142
ASN 271
0.0147
THR 272
0.0109
HIS 273
0.0114
LYS 274
0.0100
VAL 275
0.0125
LEU 276
0.0137
SER 277
0.0174
GLY 278
0.0194
PHE 279
0.0184
GLY 280
0.0192
PRO 281
0.0160
SER 282
0.0177
LEU 283
0.0145
MET 284
0.0100
LEU 285
0.0085
VAL 286
0.0072
ASP 287
0.0105
LYS 288
0.0132
GLN 289
0.0154
GLU 290
0.0130
LYS 291
0.0186
THR 292
0.0147
PRO 293
0.0090
VAL 294
0.0063
ALA 295
0.0081
LEU 296
0.0110
ASP 297
0.0143
ILE 298
0.0133
ILE 299
0.0078
GLN 300
0.0059
VAL 301
0.0064
ILE 302
0.0080
ARG 303
0.0101
SER 304
0.0153
LYS 305
0.0180
ASN 324
0.0021
ALA 325
0.0017
PRO 326
0.0014
LYS 327
0.0010
LYS 328
0.0007
TRP 329
0.0008
LEU 330
0.0006
ARG 331
0.0016
LYS 332
0.0015
LEU 333
0.0026
LEU 334
0.0024
PHE 335
0.0018
LEU 336
0.0027
GLU 337
0.0030
GLN 338
0.0022
VAL 339
0.0051
ARG 340
0.0069
VAL 341
0.0097
ASN 342
0.0113
ASP 343
0.0098
ASP 344
0.0109
GLU 345
0.0168
LEU 346
0.0182
LEU 347
0.0217
TRP 348
0.0203
ASN 349
0.0100
LYS 350
0.0105
SER 351
0.0076
ALA 352
0.0119
LYS 353
0.0171
TYR 354
0.0102
ASP 355
0.0055
LEU 356
0.0073
ASN 357
0.0085
ASN 358
0.0112
GLU 359
0.0143
LYS 360
0.0119
LEU 361
0.0095
TYR 362
0.0113
LYS 363
0.0111
ILE 364
0.0116
GLU 365
0.0138
THR 366
0.0125
VAL 367
0.0110
ALA 368
0.0119
ASN 369
0.0099
GLU 370
0.0092
ILE 371
0.0080
ALA 372
0.0042
ALA 373
0.0069
ALA 374
0.0075
ILE 375
0.0052
ALA 376
0.0113
GLU 377
0.0161
LYS 378
0.0146
CYS 379
0.0173
GLN 380
0.0216
ASP 381
0.0191
LYS 382
0.0170
SER 383
0.0110
SER 384
0.0085
TYR 385
0.0132
THR 386
0.0214
TYR 387
0.0202
ASN 388
0.0277
GLY 389
0.0375
ALA 390
0.0305
THR 391
0.0236
VAL 392
0.0143
PRO 393
0.0151
ASP 402
0.0045
ALA 403
0.0060
ARG 404
0.0061
ILE 405
0.0085
SER 406
0.0068
PHE 407
0.0060
TYR 408
0.0036
ILE 409
0.0090
THR 410
0.0120
HIS 411
0.0195
ASN 412
0.0200
GLN 413
0.0278
SER 414
0.0313
HIS 415
0.0234
GLU 416
0.0228
PHE 417
0.0129
VAL 418
0.0130
GLU 419
0.0090
ASP 420
0.0105
LYS 421
0.0111
ASN 422
0.0166
PHE 423
0.0146
GLY 424
0.0096
THR 425
0.0126
GLN 426
0.0161
LEU 427
0.0135
VAL 428
0.0117
SER 429
0.0136
ASN 430
0.0142
GLU 431
0.0134
PHE 432
0.0126
VAL 433
0.0124
LYS 434
0.0132
TYR 435
0.0109
LEU 436
0.0090
ASN 437
0.0072
GLU 438
0.0067
ALA 439
0.0091
LEU 440
0.0053
LYS 441
0.0087
ASP 442
0.0176
VAL 443
0.0188
ASP 444
0.0237
SER 445
0.0190
PRO 446
0.0203
TYR 447
0.0157
GLN 448
0.0167
GLN 449
0.0124
ILE 450
0.0069
VAL 451
0.0043
ILE 452
0.0028
TYR 453
0.0027
MET 454
0.0044
THR 455
0.0046
ILE 456
0.0093
PRO 457
0.0085
ALA 458
0.0080
LEU 459
0.0071
ASP 460
0.0097
TYR 461
0.0114
ARG 462
0.0113
LYS 463
0.0107
ILE 464
0.0109
SER 465
0.0041
VAL 466
0.0067
PHE 467
0.0043
ILE 468
0.0060
PRO 469
0.0054
SER 470
0.0056
ASN 471
0.0108
LYS 472
0.0170
GLY 473
0.0222
ALA 474
0.0239
ASN 475
0.0247
ARG 476
0.0246
GLY 477
0.0125
VAL 478
0.0074
LYS 479
0.0039
PHE 480
0.0046
VAL 481
0.0047
ALA 482
0.0046
LEU 483
0.0176
ASN 484
0.0175
GLN 485
0.0201
LYS 486
0.0226
LEU 487
0.0194
GLN 488
0.0182
ARG 489
0.0210
ASP 490
0.0215
TYR 491
0.0179
THR 492
0.0130
VAL 493
0.0104
VAL 494
0.0062
ASP 495
0.0076
ILE 496
0.0069
THR 497
0.0111
ARG 498
0.0121
ASN 499
0.0118
ASP 500
0.0114
TYR 501
0.0049
ASP 502
0.0068
PRO 503
0.0141
ILE 504
0.0190
LYS 505
0.0159
VAL 506
0.0110
GLY 507
0.0155
SER 508
0.0179
PHE 509
0.0192
LYS 510
0.0190
VAL 511
0.0152
THR 512
0.0086
ILE 513
0.0036
ARG 514
0.0031
LEU 515
0.0059
LYS 516
0.0067
SER 517
0.0095
GLU 518
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.