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 = 0.0712
SER 1
0.0223
CYS 2
0.0213
ASN 3
0.0184
THR 4
0.0218
PRO 5
0.0205
SER 6
0.0232
ASN 7
0.0213
ARG 8
0.0171
ALA 9
0.0158
CYS 10
0.0156
TRP 11
0.0149
THR 12
0.0184
ASP 13
0.0210
GLY 14
0.0197
TYR 15
0.0156
ASP 16
0.0137
ILE 17
0.0107
ASN 18
0.0101
THR 19
0.0093
ASP 20
0.0079
TYR 21
0.0081
GLU 22
0.0066
VAL 23
0.0094
ASP 24
0.0117
SER 25
0.0134
PRO 26
0.0142
ASP 27
0.0156
THR 28
0.0138
GLY 29
0.0159
VAL 30
0.0134
VAL 31
0.0153
ARG 32
0.0137
PRO 33
0.0151
TYR 34
0.0146
THR 35
0.0141
LEU 36
0.0127
THR 37
0.0143
LEU 38
0.0132
THR 39
0.0156
GLU 40
0.0167
VAL 41
0.0171
ASP 42
0.0180
ASN 43
0.0165
TRP 44
0.0147
THR 45
0.0128
GLY 46
0.0098
PRO 47
0.0068
ASP 48
0.0078
GLY 49
0.0088
VAL 50
0.0109
VAL 51
0.0130
LYS 52
0.0110
GLU 53
0.0140
LYS 54
0.0144
VAL 55
0.0131
MET 56
0.0120
LEU 57
0.0126
VAL 58
0.0122
ASN 59
0.0148
ASN 60
0.0163
SER 61
0.0127
ILE 62
0.0104
ILE 63
0.0093
GLY 64
0.0107
PRO 65
0.0114
THR 66
0.0106
ILE 67
0.0102
PHE 68
0.0101
ALA 69
0.0108
ASP 70
0.0089
TRP 71
0.0103
GLY 72
0.0121
ASP 73
0.0115
THR 74
0.0128
ILE 75
0.0118
GLN 76
0.0134
VAL 77
0.0121
THR 78
0.0125
VAL 79
0.0106
ILE 80
0.0120
ASN 81
0.0114
ASN 82
0.0157
LEU 83
0.0157
GLU 84
0.0177
THR 85
0.0159
ASN 86
0.0127
GLY 87
0.0082
THR 88
0.0060
SER 89
0.0033
ILE 90
0.0054
HIS 91
0.0052
TRP 92
0.0066
HIS 93
0.0056
GLY 94
0.0072
LEU 95
0.0063
HIS 96
0.0059
GLN 97
0.0069
LYS 98
0.0084
GLY 99
0.0092
THR 100
0.0111
ASN 101
0.0083
LEU 102
0.0067
HIS 103
0.0060
ASP 104
0.0045
GLY 105
0.0028
ALA 106
0.0019
ASN 107
0.0052
GLY 108
0.0095
ILE 109
0.0075
THR 110
0.0073
GLU 111
0.0058
CYS 112
0.0070
PRO 113
0.0045
ILE 114
0.0033
PRO 115
0.0060
PRO 116
0.0110
LYS 117
0.0134
GLY 118
0.0124
GLY 119
0.0082
ARG 120
0.0091
LYS 121
0.0078
VAL 122
0.0108
TYR 123
0.0096
ARG 124
0.0126
PHE 125
0.0108
LYS 126
0.0098
ALA 127
0.0094
GLN 128
0.0085
GLN 129
0.0073
TYR 130
0.0079
GLY 131
0.0063
THR 132
0.0053
SER 133
0.0068
TRP 134
0.0069
TYR 135
0.0072
HIS 136
0.0066
SER 137
0.0050
HIS 138
0.0031
PHE 139
0.0054
SER 140
0.0054
ALA 141
0.0063
GLN 142
0.0066
TYR 143
0.0064
GLY 144
0.0065
ASN 145
0.0086
GLY 146
0.0087
VAL 147
0.0079
VAL 148
0.0079
GLY 149
0.0083
ALA 150
0.0082
ILE 151
0.0081
GLN 152
0.0074
ILE 153
0.0085
ASN 154
0.0079
GLY 155
0.0097
PRO 156
0.0112
ALA 157
0.0118
SER 158
0.0125
LEU 159
0.0138
PRO 160
0.0195
TYR 161
0.0175
ASP 162
0.0180
THR 163
0.0125
ASP 164
0.0085
LEU 165
0.0039
GLY 166
0.0037
VAL 167
0.0037
PHE 168
0.0023
PRO 169
0.0034
ILE 170
0.0029
SER 171
0.0042
ASP 172
0.0036
TYR 173
0.0045
TYR 174
0.0047
TYR 175
0.0076
SER 176
0.0085
SER 177
0.0082
ALA 178
0.0050
ASP 179
0.0054
GLU 180
0.0052
LEU 181
0.0048
VAL 182
0.0042
GLU 183
0.0057
LEU 184
0.0061
THR 185
0.0070
LYS 186
0.0084
ASN 187
0.0110
SER 188
0.0106
GLY 189
0.0107
ALA 190
0.0048
PRO 191
0.0036
PHE 192
0.0030
SER 193
0.0043
ASP 194
0.0058
ASN 195
0.0060
VAL 196
0.0060
LEU 197
0.0059
PHE 198
0.0048
ASN 199
0.0038
GLY 200
0.0063
THR 201
0.0075
ALA 202
0.0082
LYS 203
0.0106
HIS 204
0.0105
PRO 205
0.0099
GLU 206
0.0133
THR 207
0.0143
GLY 208
0.0117
GLU 209
0.0115
GLY 210
0.0101
GLU 211
0.0129
TYR 212
0.0115
ALA 213
0.0091
ASN 214
0.0111
VAL 215
0.0076
THR 216
0.0084
LEU 217
0.0115
THR 218
0.0142
PRO 219
0.0200
GLY 220
0.0231
ARG 221
0.0198
ARG 222
0.0177
HIS 223
0.0110
ARG 224
0.0082
LEU 225
0.0046
ARG 226
0.0029
LEU 227
0.0016
ILE 228
0.0032
ASN 229
0.0038
THR 230
0.0044
SER 231
0.0039
VAL 232
0.0037
GLU 233
0.0035
ASN 234
0.0030
HIS 235
0.0033
PHE 236
0.0018
GLN 237
0.0010
VAL 238
0.0043
SER 239
0.0095
LEU 240
0.0135
VAL 241
0.0231
ASN 242
0.0262
HIS 243
0.0227
THR 244
0.0125
MET 245
0.0099
THR 246
0.0112
ILE 247
0.0062
ILE 248
0.0073
ALA 249
0.0060
ALA 250
0.0034
ASP 251
0.0043
MET 252
0.0053
VAL 253
0.0049
PRO 254
0.0052
VAL 255
0.0047
ASN 256
0.0076
ALA 257
0.0079
MET 258
0.0077
THR 259
0.0102
VAL 260
0.0100
ASP 261
0.0101
SER 262
0.0062
LEU 263
0.0028
PHE 264
0.0008
LEU 265
0.0030
GLY 266
0.0037
VAL 267
0.0040
GLY 268
0.0047
GLN 269
0.0043
ARG 270
0.0042
TYR 271
0.0030
ASP 272
0.0044
VAL 273
0.0051
VAL 274
0.0123
ILE 275
0.0143
GLU 276
0.0191
ALA 277
0.0217
SER 278
0.0269
ARG 279
0.0286
THR 280
0.0304
PRO 281
0.0254
GLY 282
0.0252
ASN 283
0.0213
TYR 284
0.0206
TRP 285
0.0187
PHE 286
0.0104
ASN 287
0.0100
VAL 288
0.0070
THR 289
0.0048
PHE 290
0.0031
GLY 291
0.0032
GLY 292
0.0065
GLY 293
0.0072
LEU 294
0.0061
LEU 295
0.0078
CYS 296
0.0054
GLY 297
0.0034
GLY 298
0.0025
SER 299
0.0038
ARG 300
0.0056
ASN 301
0.0096
PRO 302
0.0107
TYR 303
0.0092
PRO 304
0.0089
ALA 305
0.0102
ALA 306
0.0106
ILE 307
0.0141
PHE 308
0.0127
HIS 309
0.0150
TYR 310
0.0169
ALA 311
0.0149
GLY 312
0.0194
ALA 313
0.0253
PRO 314
0.0275
GLY 315
0.0261
GLY 316
0.0257
PRO 317
0.0271
PRO 318
0.0261
THR 319
0.0315
ASP 320
0.0334
GLU 321
0.0370
GLY 322
0.0487
LYS 323
0.0712
ALA 324
0.0327
PRO 325
0.0114
VAL 326
0.0077
ASP 327
0.0027
HIS 328
0.0054
ASN 329
0.0086
CYS 330
0.0066
LEU 331
0.0063
ASP 332
0.0055
LEU 333
0.0057
PRO 334
0.0067
ASN 335
0.0065
LEU 336
0.0052
LYS 337
0.0059
PRO 338
0.0040
VAL 339
0.0047
VAL 340
0.0023
ALA 341
0.0054
ARG 342
0.0085
ASP 343
0.0147
VAL 344
0.0163
PRO 345
0.0208
LEU 346
0.0229
SER 347
0.0281
GLY 348
0.0273
PHE 349
0.0207
ALA 350
0.0187
LYS 351
0.0146
ARG 352
0.0123
PRO 353
0.0070
ASP 354
0.0079
ASN 355
0.0088
THR 356
0.0070
LEU 357
0.0036
ASP 358
0.0059
VAL 359
0.0075
THR 360
0.0104
LEU 361
0.0142
ASP 362
0.0164
THR 363
0.0202
THR 364
0.0251
GLY 365
0.0245
THR 366
0.0212
PRO 367
0.0161
LEU 368
0.0171
PHE 369
0.0136
VAL 370
0.0128
TRP 371
0.0095
LYS 372
0.0086
VAL 373
0.0047
ASN 374
0.0036
GLY 375
0.0072
SER 376
0.0098
ALA 377
0.0097
ILE 378
0.0093
ASN 379
0.0137
ILE 380
0.0141
ASP 381
0.0170
TRP 382
0.0131
GLY 383
0.0150
ARG 384
0.0178
PRO 385
0.0144
VAL 386
0.0159
VAL 387
0.0169
ASP 388
0.0215
TYR 389
0.0250
VAL 390
0.0255
LEU 391
0.0277
THR 392
0.0309
GLN 393
0.0345
ASN 394
0.0332
THR 395
0.0322
SER 396
0.0329
PHE 397
0.0256
PRO 398
0.0257
PRO 399
0.0239
GLY 400
0.0167
TYR 401
0.0144
ASN 402
0.0107
ILE 403
0.0126
VAL 404
0.0108
GLU 405
0.0145
VAL 406
0.0117
ASN 407
0.0148
GLY 408
0.0172
ALA 409
0.0203
ASP 410
0.0197
GLN 411
0.0151
TRP 412
0.0136
SER 413
0.0108
TYR 414
0.0111
TRP 415
0.0086
LEU 416
0.0096
ILE 417
0.0083
GLU 418
0.0109
ASN 419
0.0122
ASP 420
0.0130
PRO 421
0.0163
GLY 422
0.0194
ALA 423
0.0193
PRO 424
0.0233
PHE 425
0.0206
THR 426
0.0158
LEU 427
0.0111
PRO 428
0.0099
HIS 429
0.0072
PRO 430
0.0056
MET 431
0.0048
HIS 432
0.0041
LEU 433
0.0036
HIS 434
0.0033
GLY 435
0.0054
HIS 436
0.0055
ASP 437
0.0069
PHE 438
0.0075
TYR 439
0.0101
VAL 440
0.0110
LEU 441
0.0133
GLY 442
0.0146
ARG 443
0.0139
SER 444
0.0164
PRO 445
0.0193
ASP 446
0.0174
GLU 447
0.0177
SER 448
0.0140
PRO 449
0.0140
ALA 450
0.0163
SER 451
0.0229
ASN 452
0.0222
GLU 453
0.0235
ARG 454
0.0223
HIS 455
0.0212
VAL 456
0.0187
PHE 457
0.0178
ASP 458
0.0212
PRO 459
0.0217
ALA 460
0.0261
ARG 461
0.0271
ASP 462
0.0233
ALA 463
0.0227
GLY 464
0.0256
LEU 465
0.0238
LEU 466
0.0203
SER 467
0.0199
GLY 468
0.0191
ALA 469
0.0151
ASN 470
0.0102
PRO 471
0.0106
VAL 472
0.0067
ARG 473
0.0059
ARG 474
0.0052
ASP 475
0.0054
VAL 476
0.0056
THR 477
0.0062
MET 478
0.0075
LEU 479
0.0095
PRO 480
0.0125
ALA 481
0.0152
PHE 482
0.0175
GLY 483
0.0160
TRP 484
0.0136
VAL 485
0.0122
VAL 486
0.0122
LEU 487
0.0098
ALA 488
0.0106
PHE 489
0.0102
ARG 490
0.0118
ALA 491
0.0115
ASP 492
0.0132
ASN 493
0.0140
PRO 494
0.0140
GLY 495
0.0111
ALA 496
0.0077
TRP 497
0.0050
LEU 498
0.0026
PHE 499
0.0012
HIS 500
0.0019
CYS 501
0.0040
HIS 502
0.0036
ILE 503
0.0045
ALA 504
0.0043
TRP 505
0.0048
HIS 506
0.0056
VAL 507
0.0041
SER 508
0.0060
GLY 509
0.0089
GLY 510
0.0079
LEU 511
0.0058
GLY 512
0.0038
VAL 513
0.0036
VAL 514
0.0069
TYR 515
0.0083
LEU 516
0.0129
GLU 517
0.0126
ARG 518
0.0180
ALA 519
0.0219
ASP 520
0.0290
ASP 521
0.0262
LEU 522
0.0216
ARG 523
0.0268
GLY 524
0.0305
ALA 525
0.0266
VAL 526
0.0233
SER 527
0.0290
ASP 528
0.0302
ALA 529
0.0225
ASP 530
0.0184
ALA 531
0.0202
ASP 532
0.0175
ASP 533
0.0122
LEU 534
0.0119
ASP 535
0.0157
ARG 536
0.0128
LEU 537
0.0075
CYS 538
0.0117
ALA 539
0.0140
ASP 540
0.0096
TRP 541
0.0103
ARG 542
0.0158
ARG 543
0.0164
TYR 544
0.0135
TRP 545
0.0179
PRO 546
0.0233
THR 547
0.0208
ASN 548
0.0206
PRO 549
0.0260
TYR 550
0.0219
PRO 551
0.0216
LYS 552
0.0183
SER 553
0.0132
ASP 554
0.0112
SER 555
0.0094
GLY 556
0.0088
LEU 557
0.0057
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).
Last modification: April 25th, 2023.