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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 = 0.0663
GLN 6
0.0163
GLY 7
0.0195
ILE 8
0.0177
GLY 9
0.0135
VAL 10
0.0155
ILE 11
0.0133
SER 12
0.0164
THR 13
0.0170
ALA 14
0.0165
TYR 15
0.0145
PHE 16
0.0143
THR 17
0.0179
MET 18
0.0270
LYS 19
0.0453
ASP 20
0.0339
LYS 21
0.0605
HIS 22
0.0663
SER 23
0.0495
ILE 24
0.0155
LYS 25
0.0059
THR 26
0.0185
VAL 27
0.0245
LYS 28
0.0256
LYS 29
0.0258
TYR 30
0.0203
TRP 31
0.0236
TRP 32
0.0217
LYS 33
0.0375
ASN 34
0.0368
CYS 35
0.0232
VAL 36
0.0168
ILE 37
0.0164
GLN 38
0.0201
HIS 39
0.0197
VAL 40
0.0139
LYS 41
0.0123
TYR 42
0.0057
HIS 43
0.0150
GLY 44
0.0196
LYS 45
0.0110
THR 46
0.0148
PHE 47
0.0159
ILE 48
0.0168
ILE 49
0.0170
ALA 50
0.0152
THR 51
0.0177
VAL 52
0.0164
GLY 53
0.0245
TYR 54
0.0269
GLY 55
0.0201
LYS 56
0.0120
ALA 57
0.0214
ASN 58
0.0235
ALA 59
0.0140
ALA 60
0.0117
MET 61
0.0187
THR 62
0.0123
ILE 63
0.0075
THR 64
0.0125
TYR 65
0.0128
LEU 66
0.0063
LEU 67
0.0119
GLU 68
0.0192
LYS 69
0.0141
TYR 70
0.0169
PRO 71
0.0224
GLY 72
0.0224
LEU 73
0.0143
GLN 74
0.0141
THR 75
0.0124
ILE 76
0.0124
LEU 77
0.0140
ASN 78
0.0123
VAL 79
0.0102
ASP 80
0.0112
LEU 81
0.0062
ALA 82
0.0064
LEU 83
0.0066
SER 84
0.0090
THR 85
0.0099
ASN 86
0.0137
ASP 87
0.0204
LYS 88
0.0195
HIS 89
0.0125
ASP 90
0.0130
THR 91
0.0117
GLY 92
0.0116
ASP 93
0.0109
THR 94
0.0086
THR 95
0.0098
ILE 96
0.0108
SER 97
0.0097
THR 98
0.0093
LYS 99
0.0149
PHE 100
0.0134
ILE 101
0.0141
TYR 102
0.0112
ARG 103
0.0127
ASP 104
0.0119
ALA 105
0.0200
ASP 106
0.0166
LEU 107
0.0143
THR 108
0.0085
VAL 109
0.0083
PHE 110
0.0158
LYS 111
0.0454
ASP 112
0.0245
ILE 113
0.0149
LYS 114
0.0181
TYR 115
0.0180
GLY 116
0.0179
GLN 117
0.0233
ILE 118
0.0200
VAL 119
0.0185
ASN 120
0.0331
GLU 121
0.0300
PRO 122
0.0354
GLU 123
0.0312
SER 124
0.0252
PHE 125
0.0178
GLN 126
0.0145
PHE 127
0.0092
ASP 128
0.0084
GLY 129
0.0165
GLU 130
0.0212
PHE 131
0.0142
ALA 132
0.0112
LYS 133
0.0191
VAL 134
0.0176
VAL 135
0.0101
LYS 136
0.0123
ASP 137
0.0149
PHE 138
0.0095
LYS 139
0.0119
LEU 140
0.0097
GLY 141
0.0125
LEU 142
0.0108
THR 143
0.0119
GLU 144
0.0119
GLY 145
0.0103
VAL 146
0.0109
THR 147
0.0135
GLY 148
0.0122
THR 149
0.0113
ALA 150
0.0112
ASP 151
0.0138
MET 152
0.0199
LEU 153
0.0129
ILE 154
0.0137
TYR 155
0.0134
ASN 156
0.0291
SER 157
0.0270
LYS 158
0.0322
GLN 159
0.0221
PHE 160
0.0163
LYS 161
0.0142
GLU 162
0.0135
MET 163
0.0088
VAL 164
0.0079
ASP 165
0.0146
LYS 166
0.0108
TYR 167
0.0082
GLY 168
0.0107
HIS 169
0.0118
THR 170
0.0099
ILE 171
0.0087
ASP 172
0.0109
VAL 173
0.0090
ILE 174
0.0122
ASP 175
0.0134
THR 176
0.0126
GLU 177
0.0139
ALA 178
0.0137
GLY 179
0.0109
ALA 180
0.0090
ILE 181
0.0091
ALA 182
0.0107
GLN 183
0.0125
VAL 184
0.0126
ALA 185
0.0114
LYS 186
0.0155
LYS 187
0.0183
SER 188
0.0171
SER 189
0.0133
ILE 190
0.0121
ASN 191
0.0136
TYR 192
0.0114
ILE 193
0.0106
ALA 194
0.0105
LEU 195
0.0083
LYS 196
0.0065
ILE 197
0.0053
ILE 198
0.0107
TYR 199
0.0103
ASN 200
0.0123
ASN 201
0.0124
ALA 202
0.0129
LEU 203
0.0162
SER 204
0.0219
PRO 205
0.0185
TRP 206
0.0125
ASP 207
0.0194
ASN 208
0.0258
ASP 209
0.0197
PRO 210
0.0176
ILE 211
0.0185
HIS 212
0.0232
LYS 213
0.0349
PHE 214
0.0202
LYS 215
0.0150
MET 216
0.0196
TYR 217
0.0133
GLU 218
0.0085
THR 219
0.0158
VAL 220
0.0198
ASN 221
0.0195
THR 222
0.0168
LEU 223
0.0149
LYS 224
0.0185
TYR 225
0.0151
LEU 226
0.0108
LEU 227
0.0102
ARG 228
0.0147
ARG 229
0.0119
LEU 230
0.0074
PHE 231
0.0083
ASN 232
0.0081
LEU 233
0.0074
LEU 234
0.0056
SER 235
0.0046
SER 236
0.0057
ASN 237
0.0150
TYR 238
0.0133
ILE 239
0.0134
ILE 240
0.0077
ASP 241
0.0066
LEU 242
0.0057
SER 243
0.0153
GLN 244
0.0204
CYS 245
0.0193
SER 246
0.0235
GLN 247
0.0253
ASP 248
0.0256
ASP 249
0.0193
LEU 250
0.0166
ASP 251
0.0186
SER 252
0.0149
ILE 253
0.0128
ASN 254
0.0118
GLU 255
0.0130
LEU 256
0.0127
PHE 257
0.0115
GLU 258
0.0104
ILE 259
0.0121
LYS 260
0.0146
HIS 261
0.0109
ASP 262
0.0132
GLN 263
0.0145
TRP 264
0.0148
ILE 265
0.0134
LYS 266
0.0150
LEU 267
0.0131
PHE 268
0.0106
LYS 269
0.0092
PRO 270
0.0111
ASN 271
0.0088
THR 272
0.0110
HIS 273
0.0142
LYS 274
0.0137
VAL 275
0.0129
LEU 276
0.0064
SER 277
0.0034
GLY 278
0.0033
PHE 279
0.0073
GLY 280
0.0078
PRO 281
0.0079
SER 282
0.0058
LEU 283
0.0068
MET 284
0.0073
LEU 285
0.0092
VAL 286
0.0097
ASP 287
0.0111
LYS 288
0.0226
GLN 289
0.0299
GLU 290
0.0251
LYS 291
0.0284
THR 292
0.0148
PRO 293
0.0059
VAL 294
0.0055
ALA 295
0.0058
LEU 296
0.0069
ASP 297
0.0060
ILE 298
0.0052
ILE 299
0.0058
GLN 300
0.0164
VAL 301
0.0097
ILE 302
0.0079
ARG 303
0.0139
SER 304
0.0126
LYS 305
0.0125
ASN 324
0.0068
ALA 325
0.0048
PRO 326
0.0061
LYS 327
0.0052
LYS 328
0.0025
TRP 329
0.0038
LEU 330
0.0037
ARG 331
0.0034
LYS 332
0.0032
LEU 333
0.0039
LEU 334
0.0029
PHE 335
0.0042
LEU 336
0.0053
GLU 337
0.0078
GLN 338
0.0110
VAL 339
0.0059
ARG 340
0.0074
VAL 341
0.0220
ASN 342
0.0070
ASP 343
0.0059
ASP 344
0.0031
GLU 345
0.0049
LEU 346
0.0039
LEU 347
0.0054
TRP 348
0.0065
ASN 349
0.0058
LYS 350
0.0073
SER 351
0.0055
ALA 352
0.0094
LYS 353
0.0076
TYR 354
0.0067
ASP 355
0.0080
LEU 356
0.0075
ASN 357
0.0080
ASN 358
0.0129
GLU 359
0.0141
LYS 360
0.0049
LEU 361
0.0040
TYR 362
0.0050
LYS 363
0.0051
ILE 364
0.0047
GLU 365
0.0069
THR 366
0.0061
VAL 367
0.0058
ALA 368
0.0060
ASN 369
0.0053
GLU 370
0.0056
ILE 371
0.0063
ALA 372
0.0060
ALA 373
0.0061
ALA 374
0.0060
ILE 375
0.0064
ALA 376
0.0060
GLU 377
0.0088
LYS 378
0.0091
CYS 379
0.0068
GLN 380
0.0097
ASP 381
0.0154
LYS 382
0.0140
SER 383
0.0187
SER 384
0.0136
TYR 385
0.0118
THR 386
0.0114
TYR 387
0.0117
ASN 388
0.0133
GLY 389
0.0138
ALA 390
0.0114
THR 391
0.0112
VAL 392
0.0102
PRO 393
0.0082
ASP 402
0.0076
ALA 403
0.0075
ARG 404
0.0073
ILE 405
0.0028
SER 406
0.0026
PHE 407
0.0030
TYR 408
0.0021
ILE 409
0.0023
THR 410
0.0024
HIS 411
0.0043
ASN 412
0.0030
GLN 413
0.0055
SER 414
0.0081
HIS 415
0.0062
GLU 416
0.0080
PHE 417
0.0025
VAL 418
0.0015
GLU 419
0.0022
ASP 420
0.0038
LYS 421
0.0076
ASN 422
0.0086
PHE 423
0.0033
GLY 424
0.0018
THR 425
0.0040
GLN 426
0.0024
LEU 427
0.0021
VAL 428
0.0013
SER 429
0.0027
ASN 430
0.0027
GLU 431
0.0030
PHE 432
0.0033
VAL 433
0.0035
LYS 434
0.0031
TYR 435
0.0036
LEU 436
0.0047
ASN 437
0.0053
GLU 438
0.0067
ALA 439
0.0053
LEU 440
0.0048
LYS 441
0.0078
ASP 442
0.0090
VAL 443
0.0075
ASP 444
0.0076
SER 445
0.0052
PRO 446
0.0100
TYR 447
0.0089
GLN 448
0.0085
GLN 449
0.0110
ILE 450
0.0109
VAL 451
0.0111
ILE 452
0.0090
TYR 453
0.0074
MET 454
0.0061
THR 455
0.0048
ILE 456
0.0074
PRO 457
0.0071
ALA 458
0.0078
LEU 459
0.0125
ASP 460
0.0169
TYR 461
0.0163
ARG 462
0.0133
LYS 463
0.0112
ILE 464
0.0104
SER 465
0.0058
VAL 466
0.0076
PHE 467
0.0091
ILE 468
0.0091
PRO 469
0.0121
SER 470
0.0112
ASN 471
0.0110
LYS 472
0.0086
GLY 473
0.0045
ALA 474
0.0094
ASN 475
0.0114
ARG 476
0.0137
GLY 477
0.0077
VAL 478
0.0059
LYS 479
0.0085
PHE 480
0.0090
VAL 481
0.0124
ALA 482
0.0141
LEU 483
0.0056
ASN 484
0.0050
GLN 485
0.0038
LYS 486
0.0022
LEU 487
0.0031
GLN 488
0.0026
ARG 489
0.0018
ASP 490
0.0028
TYR 491
0.0036
THR 492
0.0023
VAL 493
0.0027
VAL 494
0.0029
ASP 495
0.0051
ILE 496
0.0069
THR 497
0.0084
ARG 498
0.0163
ASN 499
0.0193
ASP 500
0.0202
TYR 501
0.0050
ASP 502
0.0068
PRO 503
0.0115
ILE 504
0.0149
LYS 505
0.0106
VAL 506
0.0072
GLY 507
0.0062
SER 508
0.0091
PHE 509
0.0091
LYS 510
0.0059
VAL 511
0.0041
THR 512
0.0024
ILE 513
0.0033
ARG 514
0.0034
LEU 515
0.0033
LYS 516
0.0105
SER 517
0.0157
GLU 518
0.0205
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.