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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 = 0.0423
GLN 6
0.0064
GLY 7
0.0055
ILE 8
0.0034
GLY 9
0.0047
VAL 10
0.0052
ILE 11
0.0050
SER 12
0.0074
THR 13
0.0078
ALA 14
0.0075
TYR 15
0.0055
PHE 16
0.0076
THR 17
0.0078
MET 18
0.0128
LYS 19
0.0283
ASP 20
0.0220
LYS 21
0.0248
HIS 22
0.0247
SER 23
0.0175
ILE 24
0.0071
LYS 25
0.0080
THR 26
0.0138
VAL 27
0.0140
LYS 28
0.0109
LYS 29
0.0085
TYR 30
0.0042
TRP 31
0.0110
TRP 32
0.0146
LYS 33
0.0228
ASN 34
0.0209
CYS 35
0.0123
VAL 36
0.0071
ILE 37
0.0037
GLN 38
0.0054
HIS 39
0.0053
VAL 40
0.0053
LYS 41
0.0043
TYR 42
0.0058
HIS 43
0.0088
GLY 44
0.0077
LYS 45
0.0021
THR 46
0.0017
PHE 47
0.0023
ILE 48
0.0033
ILE 49
0.0047
ALA 50
0.0046
THR 51
0.0078
VAL 52
0.0074
GLY 53
0.0075
TYR 54
0.0068
GLY 55
0.0077
LYS 56
0.0077
ALA 57
0.0084
ASN 58
0.0065
ALA 59
0.0028
ALA 60
0.0017
MET 61
0.0053
THR 62
0.0045
ILE 63
0.0028
THR 64
0.0059
TYR 65
0.0089
LEU 66
0.0053
LEU 67
0.0065
GLU 68
0.0125
LYS 69
0.0125
TYR 70
0.0100
PRO 71
0.0118
GLY 72
0.0098
LEU 73
0.0041
GLN 74
0.0014
THR 75
0.0057
ILE 76
0.0056
LEU 77
0.0057
ASN 78
0.0075
VAL 79
0.0069
ASP 80
0.0077
LEU 81
0.0095
ALA 82
0.0135
LEU 83
0.0167
SER 84
0.0182
THR 85
0.0203
ASN 86
0.0234
ASP 87
0.0271
LYS 88
0.0265
HIS 89
0.0149
ASP 90
0.0143
THR 91
0.0104
GLY 92
0.0082
ASP 93
0.0054
THR 94
0.0042
THR 95
0.0086
ILE 96
0.0066
SER 97
0.0070
THR 98
0.0039
LYS 99
0.0057
PHE 100
0.0065
ILE 101
0.0079
TYR 102
0.0060
ARG 103
0.0081
ASP 104
0.0079
ALA 105
0.0118
ASP 106
0.0151
LEU 107
0.0163
THR 108
0.0184
VAL 109
0.0201
PHE 110
0.0128
LYS 111
0.0363
ASP 112
0.0317
ILE 113
0.0103
LYS 114
0.0084
TYR 115
0.0117
GLY 116
0.0114
GLN 117
0.0108
ILE 118
0.0114
VAL 119
0.0126
ASN 120
0.0319
GLU 121
0.0241
PRO 122
0.0223
GLU 123
0.0122
SER 124
0.0090
PHE 125
0.0072
GLN 126
0.0089
PHE 127
0.0095
ASP 128
0.0131
GLY 129
0.0185
GLU 130
0.0203
PHE 131
0.0135
ALA 132
0.0114
LYS 133
0.0165
VAL 134
0.0150
VAL 135
0.0102
LYS 136
0.0105
ASP 137
0.0120
PHE 138
0.0090
LYS 139
0.0105
LEU 140
0.0126
GLY 141
0.0070
LEU 142
0.0022
THR 143
0.0041
GLU 144
0.0075
GLY 145
0.0111
VAL 146
0.0132
THR 147
0.0147
GLY 148
0.0134
THR 149
0.0135
ALA 150
0.0126
ASP 151
0.0130
MET 152
0.0133
LEU 153
0.0140
ILE 154
0.0107
TYR 155
0.0083
ASN 156
0.0073
SER 157
0.0149
LYS 158
0.0179
GLN 159
0.0088
PHE 160
0.0071
LYS 161
0.0136
GLU 162
0.0133
MET 163
0.0079
VAL 164
0.0127
ASP 165
0.0140
LYS 166
0.0100
TYR 167
0.0084
GLY 168
0.0114
HIS 169
0.0162
THR 170
0.0170
ILE 171
0.0182
ASP 172
0.0189
VAL 173
0.0182
ILE 174
0.0148
ASP 175
0.0143
THR 176
0.0142
GLU 177
0.0083
ALA 178
0.0078
GLY 179
0.0073
ALA 180
0.0070
ILE 181
0.0059
ALA 182
0.0034
GLN 183
0.0092
VAL 184
0.0097
ALA 185
0.0073
LYS 186
0.0139
LYS 187
0.0183
SER 188
0.0182
SER 189
0.0178
ILE 190
0.0131
ASN 191
0.0107
TYR 192
0.0053
ILE 193
0.0038
ALA 194
0.0058
LEU 195
0.0066
LYS 196
0.0075
ILE 197
0.0052
ILE 198
0.0111
TYR 199
0.0108
ASN 200
0.0121
ASN 201
0.0163
ALA 202
0.0106
LEU 203
0.0093
SER 204
0.0212
PRO 205
0.0190
TRP 206
0.0091
ASP 207
0.0423
ASN 208
0.0423
ASP 209
0.0170
PRO 210
0.0193
ILE 211
0.0216
HIS 212
0.0214
LYS 213
0.0376
PHE 214
0.0205
LYS 215
0.0134
MET 216
0.0181
TYR 217
0.0173
GLU 218
0.0179
THR 219
0.0140
VAL 220
0.0260
ASN 221
0.0329
THR 222
0.0182
LEU 223
0.0142
LYS 224
0.0218
TYR 225
0.0154
LEU 226
0.0103
LEU 227
0.0101
ARG 228
0.0061
ARG 229
0.0057
LEU 230
0.0047
PHE 231
0.0039
ASN 232
0.0033
LEU 233
0.0035
LEU 234
0.0053
SER 235
0.0058
SER 236
0.0051
ASN 237
0.0108
TYR 238
0.0099
ILE 239
0.0106
ILE 240
0.0071
ASP 241
0.0067
LEU 242
0.0085
SER 243
0.0107
GLN 244
0.0117
CYS 245
0.0144
SER 246
0.0256
GLN 247
0.0257
ASP 248
0.0257
ASP 249
0.0178
LEU 250
0.0149
ASP 251
0.0156
SER 252
0.0127
ILE 253
0.0086
ASN 254
0.0062
GLU 255
0.0038
LEU 256
0.0049
PHE 257
0.0029
GLU 258
0.0034
ILE 259
0.0051
LYS 260
0.0090
HIS 261
0.0068
ASP 262
0.0074
GLN 263
0.0080
TRP 264
0.0069
ILE 265
0.0067
LYS 266
0.0095
LEU 267
0.0081
PHE 268
0.0082
LYS 269
0.0097
PRO 270
0.0146
ASN 271
0.0172
THR 272
0.0120
HIS 273
0.0131
LYS 274
0.0081
VAL 275
0.0061
LEU 276
0.0055
SER 277
0.0085
GLY 278
0.0104
PHE 279
0.0071
GLY 280
0.0099
PRO 281
0.0101
SER 282
0.0058
LEU 283
0.0053
MET 284
0.0052
LEU 285
0.0037
VAL 286
0.0045
ASP 287
0.0119
LYS 288
0.0190
GLN 289
0.0167
GLU 290
0.0144
LYS 291
0.0300
THR 292
0.0180
PRO 293
0.0035
VAL 294
0.0048
ALA 295
0.0048
LEU 296
0.0049
ASP 297
0.0111
ILE 298
0.0113
ILE 299
0.0118
GLN 300
0.0165
VAL 301
0.0104
ILE 302
0.0114
ARG 303
0.0153
SER 304
0.0188
LYS 305
0.0295
ASN 324
0.0073
ALA 325
0.0056
PRO 326
0.0073
LYS 327
0.0051
LYS 328
0.0022
TRP 329
0.0039
LEU 330
0.0031
ARG 331
0.0034
LYS 332
0.0029
LEU 333
0.0051
LEU 334
0.0033
PHE 335
0.0036
LEU 336
0.0059
GLU 337
0.0074
GLN 338
0.0095
VAL 339
0.0083
ARG 340
0.0106
VAL 341
0.0342
ASN 342
0.0098
ASP 343
0.0126
ASP 344
0.0209
GLU 345
0.0094
LEU 346
0.0032
LEU 347
0.0030
TRP 348
0.0141
ASN 349
0.0176
LYS 350
0.0127
SER 351
0.0122
ALA 352
0.0079
LYS 353
0.0144
TYR 354
0.0078
ASP 355
0.0042
LEU 356
0.0078
ASN 357
0.0154
ASN 358
0.0320
GLU 359
0.0201
LYS 360
0.0172
LEU 361
0.0090
TYR 362
0.0099
LYS 363
0.0052
ILE 364
0.0058
GLU 365
0.0096
THR 366
0.0122
VAL 367
0.0081
ALA 368
0.0064
ASN 369
0.0113
GLU 370
0.0103
ILE 371
0.0052
ALA 372
0.0089
ALA 373
0.0086
ALA 374
0.0077
ILE 375
0.0062
ALA 376
0.0065
GLU 377
0.0100
LYS 378
0.0084
CYS 379
0.0068
GLN 380
0.0137
ASP 381
0.0181
LYS 382
0.0098
SER 383
0.0233
SER 384
0.0381
TYR 385
0.0251
THR 386
0.0187
TYR 387
0.0029
ASN 388
0.0110
GLY 389
0.0069
ALA 390
0.0187
THR 391
0.0256
VAL 392
0.0235
PRO 393
0.0303
ASP 402
0.0113
ALA 403
0.0077
ARG 404
0.0123
ILE 405
0.0052
SER 406
0.0066
PHE 407
0.0097
TYR 408
0.0098
ILE 409
0.0094
THR 410
0.0093
HIS 411
0.0076
ASN 412
0.0092
GLN 413
0.0175
SER 414
0.0146
HIS 415
0.0059
GLU 416
0.0100
PHE 417
0.0153
VAL 418
0.0135
GLU 419
0.0155
ASP 420
0.0199
LYS 421
0.0152
ASN 422
0.0274
PHE 423
0.0149
GLY 424
0.0080
THR 425
0.0106
GLN 426
0.0069
LEU 427
0.0042
VAL 428
0.0030
SER 429
0.0022
ASN 430
0.0022
GLU 431
0.0021
PHE 432
0.0031
VAL 433
0.0049
LYS 434
0.0066
TYR 435
0.0099
LEU 436
0.0085
ASN 437
0.0104
GLU 438
0.0255
ALA 439
0.0208
LEU 440
0.0124
LYS 441
0.0200
ASP 442
0.0127
VAL 443
0.0060
ASP 444
0.0117
SER 445
0.0067
PRO 446
0.0063
TYR 447
0.0065
GLN 448
0.0123
GLN 449
0.0115
ILE 450
0.0058
VAL 451
0.0041
ILE 452
0.0060
TYR 453
0.0131
MET 454
0.0122
THR 455
0.0131
ILE 456
0.0142
PRO 457
0.0142
ALA 458
0.0130
LEU 459
0.0216
ASP 460
0.0324
TYR 461
0.0386
ARG 462
0.0278
LYS 463
0.0257
ILE 464
0.0226
SER 465
0.0185
VAL 466
0.0152
PHE 467
0.0132
ILE 468
0.0056
PRO 469
0.0048
SER 470
0.0060
ASN 471
0.0140
LYS 472
0.0193
GLY 473
0.0211
ALA 474
0.0204
ASN 475
0.0257
ARG 476
0.0222
GLY 477
0.0100
VAL 478
0.0099
LYS 479
0.0117
PHE 480
0.0077
VAL 481
0.0066
ALA 482
0.0062
LEU 483
0.0070
ASN 484
0.0092
GLN 485
0.0125
LYS 486
0.0107
LEU 487
0.0056
GLN 488
0.0096
ARG 489
0.0129
ASP 490
0.0087
TYR 491
0.0095
THR 492
0.0072
VAL 493
0.0074
VAL 494
0.0087
ASP 495
0.0091
ILE 496
0.0154
THR 497
0.0143
ARG 498
0.0237
ASN 499
0.0305
ASP 500
0.0314
TYR 501
0.0094
ASP 502
0.0087
PRO 503
0.0061
ILE 504
0.0102
LYS 505
0.0082
VAL 506
0.0031
GLY 507
0.0098
SER 508
0.0242
PHE 509
0.0208
LYS 510
0.0349
VAL 511
0.0138
THR 512
0.0212
ILE 513
0.0190
ARG 514
0.0143
LEU 515
0.0082
LYS 516
0.0069
SER 517
0.0118
GLU 518
0.0234
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.