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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 = 0.0836
GLN 6
0.0148
GLY 7
0.0124
ILE 8
0.0116
GLY 9
0.0074
VAL 10
0.0067
ILE 11
0.0077
SER 12
0.0055
THR 13
0.0039
ALA 14
0.0049
TYR 15
0.0058
PHE 16
0.0063
THR 17
0.0084
MET 18
0.0300
LYS 19
0.0298
ASP 20
0.0282
LYS 21
0.0307
HIS 22
0.0345
SER 23
0.0195
ILE 24
0.0158
LYS 25
0.0205
THR 26
0.0247
VAL 27
0.0188
LYS 28
0.0164
LYS 29
0.0161
TYR 30
0.0189
TRP 31
0.0196
TRP 32
0.0159
LYS 33
0.0142
ASN 34
0.0112
CYS 35
0.0117
VAL 36
0.0133
ILE 37
0.0113
GLN 38
0.0102
HIS 39
0.0110
VAL 40
0.0131
LYS 41
0.0135
TYR 42
0.0131
HIS 43
0.0082
GLY 44
0.0086
LYS 45
0.0120
THR 46
0.0125
PHE 47
0.0136
ILE 48
0.0028
ILE 49
0.0013
ALA 50
0.0042
THR 51
0.0072
VAL 52
0.0071
GLY 53
0.0119
TYR 54
0.0160
GLY 55
0.0135
LYS 56
0.0096
ALA 57
0.0157
ASN 58
0.0156
ALA 59
0.0118
ALA 60
0.0130
MET 61
0.0115
THR 62
0.0102
ILE 63
0.0134
THR 64
0.0087
TYR 65
0.0063
LEU 66
0.0119
LEU 67
0.0147
GLU 68
0.0116
LYS 69
0.0076
TYR 70
0.0133
PRO 71
0.0191
GLY 72
0.0223
LEU 73
0.0168
GLN 74
0.0200
THR 75
0.0146
ILE 76
0.0143
LEU 77
0.0122
ASN 78
0.0076
VAL 79
0.0058
ASP 80
0.0052
LEU 81
0.0072
ALA 82
0.0043
LEU 83
0.0016
SER 84
0.0095
THR 85
0.0119
ASN 86
0.0220
ASP 87
0.0353
LYS 88
0.0341
HIS 89
0.0180
ASP 90
0.0131
THR 91
0.0102
GLY 92
0.0136
ASP 93
0.0149
THR 94
0.0132
THR 95
0.0126
ILE 96
0.0092
SER 97
0.0103
THR 98
0.0110
LYS 99
0.0131
PHE 100
0.0081
ILE 101
0.0069
TYR 102
0.0079
ARG 103
0.0088
ASP 104
0.0089
ALA 105
0.0224
ASP 106
0.0185
LEU 107
0.0152
THR 108
0.0207
VAL 109
0.0210
PHE 110
0.0099
LYS 111
0.0172
ASP 112
0.0260
ILE 113
0.0351
LYS 114
0.0257
TYR 115
0.0240
GLY 116
0.0245
GLN 117
0.0303
ILE 118
0.0299
VAL 119
0.0255
ASN 120
0.0284
GLU 121
0.0177
PRO 122
0.0089
GLU 123
0.0117
SER 124
0.0079
PHE 125
0.0091
GLN 126
0.0182
PHE 127
0.0149
ASP 128
0.0157
GLY 129
0.0191
GLU 130
0.0343
PHE 131
0.0239
ALA 132
0.0094
LYS 133
0.0435
VAL 134
0.0429
VAL 135
0.0169
LYS 136
0.0206
ASP 137
0.0282
PHE 138
0.0172
LYS 139
0.0163
LEU 140
0.0125
GLY 141
0.0151
LEU 142
0.0111
THR 143
0.0132
GLU 144
0.0116
GLY 145
0.0111
VAL 146
0.0128
THR 147
0.0095
GLY 148
0.0082
THR 149
0.0045
ALA 150
0.0077
ASP 151
0.0097
MET 152
0.0114
LEU 153
0.0101
ILE 154
0.0072
TYR 155
0.0085
ASN 156
0.0048
SER 157
0.0107
LYS 158
0.0173
GLN 159
0.0069
PHE 160
0.0065
LYS 161
0.0112
GLU 162
0.0078
MET 163
0.0099
VAL 164
0.0135
ASP 165
0.0150
LYS 166
0.0150
TYR 167
0.0178
GLY 168
0.0159
HIS 169
0.0187
THR 170
0.0206
ILE 171
0.0136
ASP 172
0.0150
VAL 173
0.0114
ILE 174
0.0077
ASP 175
0.0067
THR 176
0.0053
GLU 177
0.0063
ALA 178
0.0055
GLY 179
0.0045
ALA 180
0.0084
ILE 181
0.0076
ALA 182
0.0079
GLN 183
0.0087
VAL 184
0.0132
ALA 185
0.0141
LYS 186
0.0177
LYS 187
0.0252
SER 188
0.0305
SER 189
0.0305
ILE 190
0.0186
ASN 191
0.0142
TYR 192
0.0116
ILE 193
0.0092
ALA 194
0.0086
LEU 195
0.0062
LYS 196
0.0071
ILE 197
0.0103
ILE 198
0.0115
TYR 199
0.0081
ASN 200
0.0061
ASN 201
0.0067
ALA 202
0.0036
LEU 203
0.0066
SER 204
0.0103
PRO 205
0.0100
TRP 206
0.0077
ASP 207
0.0087
ASN 208
0.0155
ASP 209
0.0181
PRO 210
0.0310
ILE 211
0.0214
HIS 212
0.0200
LYS 213
0.0186
PHE 214
0.0089
LYS 215
0.0106
MET 216
0.0129
TYR 217
0.0086
GLU 218
0.0061
THR 219
0.0118
VAL 220
0.0122
ASN 221
0.0112
THR 222
0.0097
LEU 223
0.0080
LYS 224
0.0074
TYR 225
0.0085
LEU 226
0.0077
LEU 227
0.0057
ARG 228
0.0099
ARG 229
0.0105
LEU 230
0.0133
PHE 231
0.0157
ASN 232
0.0149
LEU 233
0.0162
LEU 234
0.0189
SER 235
0.0157
SER 236
0.0160
ASN 237
0.0163
TYR 238
0.0095
ILE 239
0.0071
ILE 240
0.0112
ASP 241
0.0129
LEU 242
0.0132
SER 243
0.0218
GLN 244
0.0158
CYS 245
0.0113
SER 246
0.0124
GLN 247
0.0058
ASP 248
0.0044
ASP 249
0.0088
LEU 250
0.0078
ASP 251
0.0069
SER 252
0.0095
ILE 253
0.0089
ASN 254
0.0066
GLU 255
0.0112
LEU 256
0.0136
PHE 257
0.0153
GLU 258
0.0174
ILE 259
0.0171
LYS 260
0.0195
HIS 261
0.0185
ASP 262
0.0191
GLN 263
0.0200
TRP 264
0.0186
ILE 265
0.0153
LYS 266
0.0214
LEU 267
0.0198
PHE 268
0.0144
LYS 269
0.0115
PRO 270
0.0214
ASN 271
0.0189
THR 272
0.0152
HIS 273
0.0124
LYS 274
0.0119
VAL 275
0.0094
LEU 276
0.0135
SER 277
0.0165
GLY 278
0.0193
PHE 279
0.0121
GLY 280
0.0165
PRO 281
0.0218
SER 282
0.0159
LEU 283
0.0156
MET 284
0.0136
LEU 285
0.0121
VAL 286
0.0158
ASP 287
0.0161
LYS 288
0.0263
GLN 289
0.0293
GLU 290
0.0254
LYS 291
0.0243
THR 292
0.0165
PRO 293
0.0189
VAL 294
0.0163
ALA 295
0.0190
LEU 296
0.0171
ASP 297
0.0128
ILE 298
0.0111
ILE 299
0.0095
GLN 300
0.0122
VAL 301
0.0147
ILE 302
0.0138
ARG 303
0.0181
SER 304
0.0177
LYS 305
0.0180
ASN 324
0.0012
ALA 325
0.0013
PRO 326
0.0016
LYS 327
0.0006
LYS 328
0.0005
TRP 329
0.0004
LEU 330
0.0003
ARG 331
0.0007
LYS 332
0.0003
LEU 333
0.0009
LEU 334
0.0015
PHE 335
0.0004
LEU 336
0.0011
GLU 337
0.0006
GLN 338
0.0027
VAL 339
0.0031
ARG 340
0.0037
VAL 341
0.0034
ASN 342
0.0037
ASP 343
0.0035
ASP 344
0.0067
GLU 345
0.0036
LEU 346
0.0015
LEU 347
0.0015
TRP 348
0.0018
ASN 349
0.0019
LYS 350
0.0032
SER 351
0.0023
ALA 352
0.0034
LYS 353
0.0017
TYR 354
0.0024
ASP 355
0.0039
LEU 356
0.0012
ASN 357
0.0061
ASN 358
0.0050
GLU 359
0.0108
LYS 360
0.0100
LEU 361
0.0085
TYR 362
0.0103
LYS 363
0.0047
ILE 364
0.0054
GLU 365
0.0040
THR 366
0.0049
VAL 367
0.0047
ALA 368
0.0058
ASN 369
0.0067
GLU 370
0.0069
ILE 371
0.0049
ALA 372
0.0096
ALA 373
0.0207
ALA 374
0.0194
ILE 375
0.0086
ALA 376
0.0221
GLU 377
0.0283
LYS 378
0.0074
CYS 379
0.0051
GLN 380
0.0115
ASP 381
0.0223
LYS 382
0.0378
SER 383
0.0544
SER 384
0.0754
TYR 385
0.0450
THR 386
0.0408
TYR 387
0.0378
ASN 388
0.0424
GLY 389
0.0836
ALA 390
0.0655
THR 391
0.0424
VAL 392
0.0240
PRO 393
0.0354
ASP 402
0.0065
ALA 403
0.0053
ARG 404
0.0045
ILE 405
0.0062
SER 406
0.0052
PHE 407
0.0047
TYR 408
0.0036
ILE 409
0.0045
THR 410
0.0041
HIS 411
0.0073
ASN 412
0.0042
GLN 413
0.0102
SER 414
0.0122
HIS 415
0.0090
GLU 416
0.0102
PHE 417
0.0040
VAL 418
0.0043
GLU 419
0.0027
ASP 420
0.0050
LYS 421
0.0049
ASN 422
0.0046
PHE 423
0.0028
GLY 424
0.0021
THR 425
0.0012
GLN 426
0.0004
LEU 427
0.0008
VAL 428
0.0016
SER 429
0.0022
ASN 430
0.0024
GLU 431
0.0028
PHE 432
0.0037
VAL 433
0.0048
LYS 434
0.0057
TYR 435
0.0055
LEU 436
0.0053
ASN 437
0.0063
GLU 438
0.0091
ALA 439
0.0095
LEU 440
0.0075
LYS 441
0.0030
ASP 442
0.0060
VAL 443
0.0025
ASP 444
0.0089
SER 445
0.0070
PRO 446
0.0069
TYR 447
0.0081
GLN 448
0.0101
GLN 449
0.0071
ILE 450
0.0093
VAL 451
0.0092
ILE 452
0.0070
TYR 453
0.0053
MET 454
0.0018
THR 455
0.0024
ILE 456
0.0017
PRO 457
0.0021
ALA 458
0.0046
LEU 459
0.0057
ASP 460
0.0056
TYR 461
0.0115
ARG 462
0.0053
LYS 463
0.0048
ILE 464
0.0054
SER 465
0.0037
VAL 466
0.0040
PHE 467
0.0077
ILE 468
0.0076
PRO 469
0.0090
SER 470
0.0091
ASN 471
0.0113
LYS 472
0.0132
GLY 473
0.0141
ALA 474
0.0076
ASN 475
0.0094
ARG 476
0.0103
GLY 477
0.0041
VAL 478
0.0035
LYS 479
0.0045
PHE 480
0.0066
VAL 481
0.0079
ALA 482
0.0085
LEU 483
0.0061
ASN 484
0.0064
GLN 485
0.0080
LYS 486
0.0039
LEU 487
0.0009
GLN 488
0.0023
ARG 489
0.0013
ASP 490
0.0026
TYR 491
0.0050
THR 492
0.0046
VAL 493
0.0044
VAL 494
0.0040
ASP 495
0.0065
ILE 496
0.0076
THR 497
0.0070
ARG 498
0.0103
ASN 499
0.0185
ASP 500
0.0138
TYR 501
0.0052
ASP 502
0.0049
PRO 503
0.0050
ILE 504
0.0040
LYS 505
0.0040
VAL 506
0.0043
GLY 507
0.0010
SER 508
0.0026
PHE 509
0.0024
LYS 510
0.0060
VAL 511
0.0036
THR 512
0.0036
ILE 513
0.0034
ARG 514
0.0030
LEU 515
0.0026
LYS 516
0.0048
SER 517
0.0059
GLU 518
0.0070
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.