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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 = 0.0443
GLN 6
0.0136
GLY 7
0.0117
ILE 8
0.0122
GLY 9
0.0101
VAL 10
0.0096
ILE 11
0.0072
SER 12
0.0075
THR 13
0.0068
ALA 14
0.0064
TYR 15
0.0132
PHE 16
0.0113
THR 17
0.0117
MET 18
0.0190
LYS 19
0.0185
ASP 20
0.0202
LYS 21
0.0205
HIS 22
0.0205
SER 23
0.0191
ILE 24
0.0190
LYS 25
0.0215
THR 26
0.0233
VAL 27
0.0222
LYS 28
0.0202
LYS 29
0.0186
TYR 30
0.0156
TRP 31
0.0156
TRP 32
0.0153
LYS 33
0.0143
ASN 34
0.0136
CYS 35
0.0140
VAL 36
0.0146
ILE 37
0.0163
GLN 38
0.0173
HIS 39
0.0200
VAL 40
0.0201
LYS 41
0.0206
TYR 42
0.0171
HIS 43
0.0147
GLY 44
0.0185
LYS 45
0.0174
THR 46
0.0186
PHE 47
0.0181
ILE 48
0.0155
ILE 49
0.0142
ALA 50
0.0124
THR 51
0.0079
VAL 52
0.0087
GLY 53
0.0091
TYR 54
0.0088
GLY 55
0.0091
LYS 56
0.0096
ALA 57
0.0075
ASN 58
0.0085
ALA 59
0.0083
ALA 60
0.0075
MET 61
0.0083
THR 62
0.0089
ILE 63
0.0057
THR 64
0.0077
TYR 65
0.0098
LEU 66
0.0104
LEU 67
0.0086
GLU 68
0.0121
LYS 69
0.0123
TYR 70
0.0127
PRO 71
0.0123
GLY 72
0.0109
LEU 73
0.0104
GLN 74
0.0084
THR 75
0.0086
ILE 76
0.0063
LEU 77
0.0051
ASN 78
0.0045
VAL 79
0.0046
ASP 80
0.0049
LEU 81
0.0091
ALA 82
0.0084
LEU 83
0.0076
SER 84
0.0107
THR 85
0.0125
ASN 86
0.0132
ASP 87
0.0095
LYS 88
0.0094
HIS 89
0.0070
ASP 90
0.0065
THR 91
0.0074
GLY 92
0.0090
ASP 93
0.0064
THR 94
0.0073
THR 95
0.0065
ILE 96
0.0037
SER 97
0.0044
THR 98
0.0042
LYS 99
0.0107
PHE 100
0.0132
ILE 101
0.0180
TYR 102
0.0188
ARG 103
0.0180
ASP 104
0.0189
ALA 105
0.0242
ASP 106
0.0149
LEU 107
0.0075
THR 108
0.0137
VAL 109
0.0250
PHE 110
0.0262
LYS 111
0.0395
ASP 112
0.0309
ILE 113
0.0176
LYS 114
0.0203
TYR 115
0.0230
GLY 116
0.0275
GLN 117
0.0230
ILE 118
0.0230
VAL 119
0.0196
ASN 120
0.0339
GLU 121
0.0299
PRO 122
0.0289
GLU 123
0.0216
SER 124
0.0184
PHE 125
0.0168
GLN 126
0.0073
PHE 127
0.0019
ASP 128
0.0053
GLY 129
0.0170
GLU 130
0.0193
PHE 131
0.0156
ALA 132
0.0142
LYS 133
0.0182
VAL 134
0.0188
VAL 135
0.0163
LYS 136
0.0157
ASP 137
0.0184
PHE 138
0.0166
LYS 139
0.0177
LEU 140
0.0155
GLY 141
0.0111
LEU 142
0.0076
THR 143
0.0037
GLU 144
0.0028
GLY 145
0.0079
VAL 146
0.0135
THR 147
0.0123
GLY 148
0.0129
THR 149
0.0134
ALA 150
0.0137
ASP 151
0.0146
MET 152
0.0165
LEU 153
0.0142
ILE 154
0.0137
TYR 155
0.0112
ASN 156
0.0145
SER 157
0.0180
LYS 158
0.0215
GLN 159
0.0195
PHE 160
0.0199
LYS 161
0.0234
GLU 162
0.0223
MET 163
0.0224
VAL 164
0.0246
ASP 165
0.0241
LYS 166
0.0245
TYR 167
0.0270
GLY 168
0.0271
HIS 169
0.0259
THR 170
0.0259
ILE 171
0.0168
ASP 172
0.0128
VAL 173
0.0113
ILE 174
0.0110
ASP 175
0.0107
THR 176
0.0104
GLU 177
0.0081
ALA 178
0.0098
GLY 179
0.0111
ALA 180
0.0080
ILE 181
0.0071
ALA 182
0.0073
GLN 183
0.0094
VAL 184
0.0088
ALA 185
0.0038
LYS 186
0.0058
LYS 187
0.0088
SER 188
0.0081
SER 189
0.0067
ILE 190
0.0077
ASN 191
0.0081
TYR 192
0.0037
ILE 193
0.0032
ALA 194
0.0038
LEU 195
0.0063
LYS 196
0.0066
ILE 197
0.0068
ILE 198
0.0085
TYR 199
0.0070
ASN 200
0.0072
ASN 201
0.0093
ALA 202
0.0104
LEU 203
0.0112
SER 204
0.0088
PRO 205
0.0074
TRP 206
0.0063
ASP 207
0.0049
ASN 208
0.0067
ASP 209
0.0031
PRO 210
0.0095
ILE 211
0.0106
HIS 212
0.0063
LYS 213
0.0125
PHE 214
0.0136
LYS 215
0.0072
MET 216
0.0042
TYR 217
0.0085
GLU 218
0.0121
THR 219
0.0088
VAL 220
0.0080
ASN 221
0.0106
THR 222
0.0109
LEU 223
0.0102
LYS 224
0.0094
TYR 225
0.0093
LEU 226
0.0112
LEU 227
0.0105
ARG 228
0.0096
ARG 229
0.0105
LEU 230
0.0134
PHE 231
0.0134
ASN 232
0.0096
LEU 233
0.0115
LEU 234
0.0142
SER 235
0.0131
SER 236
0.0117
ASN 237
0.0117
TYR 238
0.0119
ILE 239
0.0168
ILE 240
0.0139
ASP 241
0.0166
LEU 242
0.0160
SER 243
0.0221
GLN 244
0.0243
CYS 245
0.0202
SER 246
0.0189
GLN 247
0.0159
ASP 248
0.0150
ASP 249
0.0128
LEU 250
0.0112
ASP 251
0.0100
SER 252
0.0102
ILE 253
0.0083
ASN 254
0.0063
GLU 255
0.0060
LEU 256
0.0055
PHE 257
0.0031
GLU 258
0.0020
ILE 259
0.0026
LYS 260
0.0028
HIS 261
0.0025
ASP 262
0.0026
GLN 263
0.0034
TRP 264
0.0054
ILE 265
0.0062
LYS 266
0.0044
LEU 267
0.0081
PHE 268
0.0108
LYS 269
0.0104
PRO 270
0.0084
ASN 271
0.0114
THR 272
0.0120
HIS 273
0.0136
LYS 274
0.0140
VAL 275
0.0121
LEU 276
0.0142
SER 277
0.0163
GLY 278
0.0192
PHE 279
0.0142
GLY 280
0.0151
PRO 281
0.0150
SER 282
0.0126
LEU 283
0.0111
MET 284
0.0104
LEU 285
0.0126
VAL 286
0.0142
ASP 287
0.0164
LYS 288
0.0204
GLN 289
0.0201
GLU 290
0.0164
LYS 291
0.0174
THR 292
0.0163
PRO 293
0.0114
VAL 294
0.0138
ALA 295
0.0120
LEU 296
0.0112
ASP 297
0.0128
ILE 298
0.0124
ILE 299
0.0115
GLN 300
0.0087
VAL 301
0.0078
ILE 302
0.0060
ARG 303
0.0104
SER 304
0.0107
LYS 305
0.0124
ASN 324
0.0123
ALA 325
0.0055
PRO 326
0.0108
LYS 327
0.0084
LYS 328
0.0035
TRP 329
0.0066
LEU 330
0.0063
ARG 331
0.0052
LYS 332
0.0056
LEU 333
0.0062
LEU 334
0.0116
PHE 335
0.0182
LEU 336
0.0143
GLU 337
0.0208
GLN 338
0.0298
VAL 339
0.0154
ARG 340
0.0106
VAL 341
0.0153
ASN 342
0.0106
ASP 343
0.0120
ASP 344
0.0128
GLU 345
0.0073
LEU 346
0.0032
LEU 347
0.0099
TRP 348
0.0084
ASN 349
0.0101
LYS 350
0.0160
SER 351
0.0083
ALA 352
0.0031
LYS 353
0.0132
TYR 354
0.0101
ASP 355
0.0155
LEU 356
0.0194
ASN 357
0.0170
ASN 358
0.0180
GLU 359
0.0293
LYS 360
0.0107
LEU 361
0.0060
TYR 362
0.0045
LYS 363
0.0025
ILE 364
0.0019
GLU 365
0.0030
THR 366
0.0020
VAL 367
0.0015
ALA 368
0.0025
ASN 369
0.0057
GLU 370
0.0051
ILE 371
0.0036
ALA 372
0.0139
ALA 373
0.0206
ALA 374
0.0192
ILE 375
0.0194
ALA 376
0.0273
GLU 377
0.0372
LYS 378
0.0282
CYS 379
0.0281
GLN 380
0.0340
ASP 381
0.0311
LYS 382
0.0264
SER 383
0.0264
SER 384
0.0194
TYR 385
0.0114
THR 386
0.0137
TYR 387
0.0084
ASN 388
0.0152
GLY 389
0.0250
ALA 390
0.0228
THR 391
0.0216
VAL 392
0.0192
PRO 393
0.0191
ASP 402
0.0074
ALA 403
0.0075
ARG 404
0.0069
ILE 405
0.0055
SER 406
0.0052
PHE 407
0.0046
TYR 408
0.0038
ILE 409
0.0028
THR 410
0.0032
HIS 411
0.0056
ASN 412
0.0058
GLN 413
0.0102
SER 414
0.0167
HIS 415
0.0146
GLU 416
0.0154
PHE 417
0.0041
VAL 418
0.0041
GLU 419
0.0050
ASP 420
0.0044
LYS 421
0.0044
ASN 422
0.0049
PHE 423
0.0069
GLY 424
0.0040
THR 425
0.0038
GLN 426
0.0066
LEU 427
0.0035
VAL 428
0.0028
SER 429
0.0037
ASN 430
0.0021
GLU 431
0.0060
PHE 432
0.0060
VAL 433
0.0075
LYS 434
0.0073
TYR 435
0.0091
LEU 436
0.0082
ASN 437
0.0163
GLU 438
0.0306
ALA 439
0.0295
LEU 440
0.0219
LYS 441
0.0385
ASP 442
0.0443
VAL 443
0.0348
ASP 444
0.0241
SER 445
0.0224
PRO 446
0.0273
TYR 447
0.0238
GLN 448
0.0231
GLN 449
0.0189
ILE 450
0.0141
VAL 451
0.0150
ILE 452
0.0099
TYR 453
0.0087
MET 454
0.0065
THR 455
0.0055
ILE 456
0.0044
PRO 457
0.0038
ALA 458
0.0029
LEU 459
0.0017
ASP 460
0.0009
TYR 461
0.0024
ARG 462
0.0027
LYS 463
0.0033
ILE 464
0.0031
SER 465
0.0044
VAL 466
0.0054
PHE 467
0.0083
ILE 468
0.0107
PRO 469
0.0141
SER 470
0.0104
ASN 471
0.0161
LYS 472
0.0182
GLY 473
0.0160
ALA 474
0.0168
ASN 475
0.0058
ARG 476
0.0179
GLY 477
0.0153
VAL 478
0.0096
LYS 479
0.0149
PHE 480
0.0113
VAL 481
0.0173
ALA 482
0.0227
LEU 483
0.0131
ASN 484
0.0301
GLN 485
0.0398
LYS 486
0.0392
LEU 487
0.0247
GLN 488
0.0249
ARG 489
0.0350
ASP 490
0.0228
TYR 491
0.0103
THR 492
0.0041
VAL 493
0.0028
VAL 494
0.0040
ASP 495
0.0032
ILE 496
0.0053
THR 497
0.0081
ARG 498
0.0097
ASN 499
0.0129
ASP 500
0.0163
TYR 501
0.0166
ASP 502
0.0212
PRO 503
0.0147
ILE 504
0.0170
LYS 505
0.0157
VAL 506
0.0087
GLY 507
0.0017
SER 508
0.0212
PHE 509
0.0278
LYS 510
0.0339
VAL 511
0.0241
THR 512
0.0098
ILE 513
0.0052
ARG 514
0.0039
LEU 515
0.0025
LYS 516
0.0027
SER 517
0.0024
GLU 518
0.0037
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.