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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 = 0.0500
GLN 6
0.0153
GLY 7
0.0117
ILE 8
0.0087
GLY 9
0.0105
VAL 10
0.0105
ILE 11
0.0105
SER 12
0.0082
THR 13
0.0094
ALA 14
0.0127
TYR 15
0.0102
PHE 16
0.0139
THR 17
0.0155
MET 18
0.0187
LYS 19
0.0182
ASP 20
0.0189
LYS 21
0.0186
HIS 22
0.0215
SER 23
0.0109
ILE 24
0.0087
LYS 25
0.0116
THR 26
0.0140
VAL 27
0.0202
LYS 28
0.0147
LYS 29
0.0115
TYR 30
0.0230
TRP 31
0.0266
TRP 32
0.0268
LYS 33
0.0352
ASN 34
0.0256
CYS 35
0.0179
VAL 36
0.0117
ILE 37
0.0042
GLN 38
0.0060
HIS 39
0.0099
VAL 40
0.0105
LYS 41
0.0120
TYR 42
0.0069
HIS 43
0.0050
GLY 44
0.0070
LYS 45
0.0091
THR 46
0.0099
PHE 47
0.0076
ILE 48
0.0089
ILE 49
0.0077
ALA 50
0.0080
THR 51
0.0085
VAL 52
0.0112
GLY 53
0.0158
TYR 54
0.0193
GLY 55
0.0204
LYS 56
0.0205
ALA 57
0.0193
ASN 58
0.0149
ALA 59
0.0104
ALA 60
0.0154
MET 61
0.0154
THR 62
0.0134
ILE 63
0.0080
THR 64
0.0097
TYR 65
0.0098
LEU 66
0.0092
LEU 67
0.0112
GLU 68
0.0149
LYS 69
0.0124
TYR 70
0.0139
PRO 71
0.0195
GLY 72
0.0206
LEU 73
0.0151
GLN 74
0.0133
THR 75
0.0151
ILE 76
0.0135
LEU 77
0.0126
ASN 78
0.0098
VAL 79
0.0108
ASP 80
0.0106
LEU 81
0.0148
ALA 82
0.0088
LEU 83
0.0029
SER 84
0.0070
THR 85
0.0110
ASN 86
0.0205
ASP 87
0.0481
LYS 88
0.0500
HIS 89
0.0258
ASP 90
0.0159
THR 91
0.0141
GLY 92
0.0203
ASP 93
0.0245
THR 94
0.0254
THR 95
0.0246
ILE 96
0.0215
SER 97
0.0173
THR 98
0.0136
LYS 99
0.0081
PHE 100
0.0062
ILE 101
0.0050
TYR 102
0.0106
ARG 103
0.0110
ASP 104
0.0137
ALA 105
0.0202
ASP 106
0.0185
LEU 107
0.0198
THR 108
0.0177
VAL 109
0.0236
PHE 110
0.0188
LYS 111
0.0098
ASP 112
0.0109
ILE 113
0.0137
LYS 114
0.0211
TYR 115
0.0187
GLY 116
0.0139
GLN 117
0.0129
ILE 118
0.0124
VAL 119
0.0132
ASN 120
0.0117
GLU 121
0.0071
PRO 122
0.0114
GLU 123
0.0058
SER 124
0.0040
PHE 125
0.0097
GLN 126
0.0154
PHE 127
0.0128
ASP 128
0.0144
GLY 129
0.0326
GLU 130
0.0363
PHE 131
0.0243
ALA 132
0.0106
LYS 133
0.0294
VAL 134
0.0251
VAL 135
0.0041
LYS 136
0.0091
ASP 137
0.0146
PHE 138
0.0050
LYS 139
0.0088
LEU 140
0.0097
GLY 141
0.0193
LEU 142
0.0230
THR 143
0.0260
GLU 144
0.0239
GLY 145
0.0161
VAL 146
0.0089
THR 147
0.0045
GLY 148
0.0054
THR 149
0.0115
ALA 150
0.0219
ASP 151
0.0258
MET 152
0.0280
LEU 153
0.0222
ILE 154
0.0187
TYR 155
0.0237
ASN 156
0.0177
SER 157
0.0334
LYS 158
0.0359
GLN 159
0.0154
PHE 160
0.0130
LYS 161
0.0299
GLU 162
0.0236
MET 163
0.0071
VAL 164
0.0111
ASP 165
0.0057
LYS 166
0.0066
TYR 167
0.0092
GLY 168
0.0077
HIS 169
0.0109
THR 170
0.0091
ILE 171
0.0035
ASP 172
0.0081
VAL 173
0.0046
ILE 174
0.0079
ASP 175
0.0096
THR 176
0.0147
GLU 177
0.0099
ALA 178
0.0052
GLY 179
0.0089
ALA 180
0.0115
ILE 181
0.0072
ALA 182
0.0078
GLN 183
0.0115
VAL 184
0.0153
ALA 185
0.0154
LYS 186
0.0216
LYS 187
0.0295
SER 188
0.0349
SER 189
0.0340
ILE 190
0.0200
ASN 191
0.0255
TYR 192
0.0140
ILE 193
0.0135
ALA 194
0.0150
LEU 195
0.0161
LYS 196
0.0159
ILE 197
0.0177
ILE 198
0.0136
TYR 199
0.0099
ASN 200
0.0040
ASN 201
0.0142
ALA 202
0.0163
LEU 203
0.0188
SER 204
0.0181
PRO 205
0.0149
TRP 206
0.0115
ASP 207
0.0091
ASN 208
0.0261
ASP 209
0.0236
PRO 210
0.0325
ILE 211
0.0137
HIS 212
0.0113
LYS 213
0.0139
PHE 214
0.0164
LYS 215
0.0127
MET 216
0.0065
TYR 217
0.0120
GLU 218
0.0197
THR 219
0.0187
VAL 220
0.0183
ASN 221
0.0183
THR 222
0.0178
LEU 223
0.0178
LYS 224
0.0180
TYR 225
0.0104
LEU 226
0.0111
LEU 227
0.0109
ARG 228
0.0045
ARG 229
0.0049
LEU 230
0.0036
PHE 231
0.0016
ASN 232
0.0031
LEU 233
0.0057
LEU 234
0.0058
SER 235
0.0056
SER 236
0.0060
ASN 237
0.0101
TYR 238
0.0079
ILE 239
0.0084
ILE 240
0.0091
ASP 241
0.0094
LEU 242
0.0072
SER 243
0.0148
GLN 244
0.0133
CYS 245
0.0152
SER 246
0.0344
GLN 247
0.0361
ASP 248
0.0324
ASP 249
0.0177
LEU 250
0.0170
ASP 251
0.0177
SER 252
0.0102
ILE 253
0.0067
ASN 254
0.0110
GLU 255
0.0101
LEU 256
0.0061
PHE 257
0.0091
GLU 258
0.0109
ILE 259
0.0093
LYS 260
0.0095
HIS 261
0.0087
ASP 262
0.0086
GLN 263
0.0087
TRP 264
0.0077
ILE 265
0.0055
LYS 266
0.0101
LEU 267
0.0116
PHE 268
0.0091
LYS 269
0.0059
PRO 270
0.0070
ASN 271
0.0061
THR 272
0.0041
HIS 273
0.0050
LYS 274
0.0021
VAL 275
0.0021
LEU 276
0.0062
SER 277
0.0086
GLY 278
0.0119
PHE 279
0.0074
GLY 280
0.0089
PRO 281
0.0101
SER 282
0.0137
LEU 283
0.0085
MET 284
0.0050
LEU 285
0.0040
VAL 286
0.0020
ASP 287
0.0103
LYS 288
0.0251
GLN 289
0.0130
GLU 290
0.0115
LYS 291
0.0393
THR 292
0.0197
PRO 293
0.0118
VAL 294
0.0064
ALA 295
0.0080
LEU 296
0.0097
ASP 297
0.0142
ILE 298
0.0182
ILE 299
0.0192
GLN 300
0.0186
VAL 301
0.0146
ILE 302
0.0079
ARG 303
0.0141
SER 304
0.0135
LYS 305
0.0179
ASN 324
0.0059
ALA 325
0.0008
PRO 326
0.0032
LYS 327
0.0034
LYS 328
0.0037
TRP 329
0.0035
LEU 330
0.0023
ARG 331
0.0021
LYS 332
0.0035
LEU 333
0.0050
LEU 334
0.0041
PHE 335
0.0028
LEU 336
0.0042
GLU 337
0.0042
GLN 338
0.0059
VAL 339
0.0068
ARG 340
0.0073
VAL 341
0.0102
ASN 342
0.0028
ASP 343
0.0027
ASP 344
0.0029
GLU 345
0.0019
LEU 346
0.0018
LEU 347
0.0008
TRP 348
0.0035
ASN 349
0.0024
LYS 350
0.0020
SER 351
0.0048
ALA 352
0.0052
LYS 353
0.0044
TYR 354
0.0033
ASP 355
0.0030
LEU 356
0.0031
ASN 357
0.0018
ASN 358
0.0021
GLU 359
0.0176
LYS 360
0.0154
LEU 361
0.0143
TYR 362
0.0129
LYS 363
0.0086
ILE 364
0.0095
GLU 365
0.0097
THR 366
0.0099
VAL 367
0.0079
ALA 368
0.0082
ASN 369
0.0098
GLU 370
0.0078
ILE 371
0.0046
ALA 372
0.0090
ALA 373
0.0178
ALA 374
0.0192
ILE 375
0.0078
ALA 376
0.0167
GLU 377
0.0271
LYS 378
0.0116
CYS 379
0.0044
GLN 380
0.0083
ASP 381
0.0130
LYS 382
0.0242
SER 383
0.0405
SER 384
0.0260
TYR 385
0.0123
THR 386
0.0201
TYR 387
0.0195
ASN 388
0.0274
GLY 389
0.0479
ALA 390
0.0422
THR 391
0.0201
VAL 392
0.0105
PRO 393
0.0241
ASP 402
0.0059
ALA 403
0.0021
ARG 404
0.0072
ILE 405
0.0068
SER 406
0.0048
PHE 407
0.0035
TYR 408
0.0052
ILE 409
0.0052
THR 410
0.0049
HIS 411
0.0036
ASN 412
0.0171
GLN 413
0.0305
SER 414
0.0107
HIS 415
0.0059
GLU 416
0.0090
PHE 417
0.0044
VAL 418
0.0051
GLU 419
0.0049
ASP 420
0.0059
LYS 421
0.0081
ASN 422
0.0078
PHE 423
0.0033
GLY 424
0.0049
THR 425
0.0045
GLN 426
0.0045
LEU 427
0.0037
VAL 428
0.0026
SER 429
0.0059
ASN 430
0.0042
GLU 431
0.0043
PHE 432
0.0064
VAL 433
0.0062
LYS 434
0.0060
TYR 435
0.0089
LEU 436
0.0085
ASN 437
0.0061
GLU 438
0.0110
ALA 439
0.0156
LEU 440
0.0094
LYS 441
0.0205
ASP 442
0.0242
VAL 443
0.0129
ASP 444
0.0079
SER 445
0.0072
PRO 446
0.0070
TYR 447
0.0029
GLN 448
0.0024
GLN 449
0.0037
ILE 450
0.0053
VAL 451
0.0057
ILE 452
0.0058
TYR 453
0.0019
MET 454
0.0018
THR 455
0.0028
ILE 456
0.0023
PRO 457
0.0031
ALA 458
0.0036
LEU 459
0.0039
ASP 460
0.0037
TYR 461
0.0058
ARG 462
0.0047
LYS 463
0.0057
ILE 464
0.0065
SER 465
0.0043
VAL 466
0.0024
PHE 467
0.0054
ILE 468
0.0088
PRO 469
0.0078
SER 470
0.0073
ASN 471
0.0066
LYS 472
0.0055
GLY 473
0.0045
ALA 474
0.0058
ASN 475
0.0068
ARG 476
0.0059
GLY 477
0.0042
VAL 478
0.0042
LYS 479
0.0036
PHE 480
0.0059
VAL 481
0.0054
ALA 482
0.0054
LEU 483
0.0067
ASN 484
0.0112
GLN 485
0.0086
LYS 486
0.0100
LEU 487
0.0080
GLN 488
0.0047
ARG 489
0.0083
ASP 490
0.0082
TYR 491
0.0054
THR 492
0.0061
VAL 493
0.0058
VAL 494
0.0050
ASP 495
0.0031
ILE 496
0.0045
THR 497
0.0023
ARG 498
0.0114
ASN 499
0.0211
ASP 500
0.0178
TYR 501
0.0097
ASP 502
0.0145
PRO 503
0.0144
ILE 504
0.0157
LYS 505
0.0108
VAL 506
0.0062
GLY 507
0.0075
SER 508
0.0082
PHE 509
0.0061
LYS 510
0.0061
VAL 511
0.0068
THR 512
0.0054
ILE 513
0.0039
ARG 514
0.0041
LEU 515
0.0048
LYS 516
0.0051
SER 517
0.0088
GLU 518
0.0169
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.