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 = 0.0655
SER 22
0.0221
PRO 23
0.0228
PRO 24
0.0198
VAL 25
0.0104
VAL 26
0.0062
ASP 27
0.0017
THR 28
0.0029
VAL 29
0.0075
HIS 30
0.0067
GLY 31
0.0040
LYS 32
0.0060
VAL 33
0.0093
LEU 34
0.0095
GLY 35
0.0085
LYS 36
0.0081
PHE 37
0.0130
VAL 38
0.0082
SER 39
0.0095
LEU 40
0.0064
GLU 41
0.0106
GLY 42
0.0143
PHE 43
0.0116
ALA 44
0.0195
GLN 45
0.0205
PRO 46
0.0141
VAL 47
0.0086
ALA 48
0.0072
ILE 49
0.0073
PHE 50
0.0091
LEU 51
0.0089
GLY 52
0.0092
ILE 53
0.0066
PRO 54
0.0057
PHE 55
0.0035
ALA 56
0.0062
LYS 57
0.0086
PRO 58
0.0083
PRO 59
0.0080
LEU 60
0.0081
GLY 61
0.0070
PRO 62
0.0065
LEU 63
0.0068
ARG 64
0.0054
PHE 65
0.0063
THR 66
0.0057
PRO 67
0.0040
PRO 68
0.0060
GLN 69
0.0078
PRO 70
0.0084
ALA 71
0.0113
GLU 72
0.0202
PRO 73
0.0164
TRP 74
0.0141
SER 75
0.0181
PHE 76
0.0161
VAL 77
0.0126
LYS 78
0.0069
GLN 79
0.0121
ALA 80
0.0111
THR 81
0.0104
SER 82
0.0110
TYR 83
0.0103
PRO 84
0.0105
PRO 85
0.0102
MET 86
0.0105
CYS 87
0.0125
THR 88
0.0167
GLN 89
0.0189
ASP 90
0.0243
PRO 91
0.0237
LYS 92
0.0550
ALA 93
0.0383
GLY 94
0.0257
GLN 95
0.0306
LEU 96
0.0248
LEU 97
0.0163
SER 98
0.0180
GLU 99
0.0238
LEU 100
0.0124
PHE 101
0.0072
THR 102
0.0095
ASN 103
0.0132
ARG 104
0.0133
LYS 105
0.0133
GLU 106
0.0223
ASN 107
0.0205
ILE 108
0.0211
PRO 109
0.0221
LEU 110
0.0198
LYS 111
0.0249
LEU 112
0.0107
SER 113
0.0119
GLU 114
0.0131
ASP 115
0.0096
CYS 116
0.0074
LEU 117
0.0049
TYR 118
0.0053
LEU 119
0.0045
ASN 120
0.0055
ILE 121
0.0065
TYR 122
0.0060
THR 123
0.0070
PRO 124
0.0091
ALA 125
0.0075
ASP 126
0.0067
LEU 127
0.0040
THR 128
0.0033
LYS 129
0.0033
LYS 130
0.0081
ASN 131
0.0071
ARG 132
0.0120
LEU 133
0.0057
PRO 134
0.0066
VAL 135
0.0082
MET 136
0.0059
VAL 137
0.0047
TRP 138
0.0040
ILE 139
0.0023
HIS 140
0.0023
GLY 141
0.0045
GLY 142
0.0049
GLY 143
0.0036
LEU 144
0.0033
MET 145
0.0075
VAL 146
0.0110
GLY 147
0.0147
ALA 148
0.0086
ALA 149
0.0062
SER 150
0.0079
THR 151
0.0099
TYR 152
0.0078
ASP 153
0.0098
GLY 154
0.0107
LEU 155
0.0093
ALA 156
0.0102
LEU 157
0.0122
ALA 158
0.0094
ALA 159
0.0093
HIS 160
0.0133
GLU 161
0.0126
ASN 162
0.0094
VAL 163
0.0059
VAL 164
0.0063
VAL 165
0.0065
VAL 166
0.0041
THR 167
0.0029
ILE 168
0.0031
GLN 169
0.0031
TYR 170
0.0032
ARG 171
0.0042
LEU 172
0.0054
GLY 173
0.0036
ILE 174
0.0022
TRP 175
0.0027
GLY 176
0.0024
PHE 177
0.0029
PHE 178
0.0058
SER 179
0.0072
THR 180
0.0085
GLY 181
0.0112
ASP 182
0.0117
GLU 183
0.0119
HIS 184
0.0063
SER 185
0.0062
ARG 186
0.0063
GLY 187
0.0014
ASN 188
0.0026
TRP 189
0.0028
GLY 190
0.0046
HIS 191
0.0053
LEU 192
0.0043
ASP 193
0.0053
GLN 194
0.0066
VAL 195
0.0070
ALA 196
0.0077
ALA 197
0.0077
LEU 198
0.0098
ARG 199
0.0098
TRP 200
0.0074
VAL 201
0.0087
GLN 202
0.0119
ASP 203
0.0101
ASN 204
0.0080
ILE 205
0.0077
ALA 206
0.0078
SER 207
0.0059
PHE 208
0.0039
GLY 209
0.0057
GLY 210
0.0082
ASN 211
0.0119
PRO 212
0.0123
GLY 213
0.0144
SER 214
0.0100
VAL 215
0.0104
THR 216
0.0100
ILE 217
0.0077
PHE 218
0.0069
GLY 219
0.0073
GLU 220
0.0045
SER 221
0.0049
ALA 222
0.0049
GLY 223
0.0063
GLY 224
0.0071
GLU 225
0.0068
SER 226
0.0086
VAL 227
0.0093
SER 228
0.0102
VAL 229
0.0140
LEU 230
0.0133
VAL 231
0.0136
LEU 232
0.0121
SER 233
0.0110
PRO 234
0.0071
LEU 235
0.0110
ALA 236
0.0140
LYS 237
0.0147
ASN 238
0.0159
LEU 239
0.0151
PHE 240
0.0151
HIS 241
0.0128
ARG 242
0.0109
ALA 243
0.0112
ILE 244
0.0055
SER 245
0.0064
GLU 246
0.0058
SER 247
0.0026
GLY 248
0.0047
VAL 249
0.0064
ALA 250
0.0142
LEU 251
0.0129
THR 252
0.0101
SER 253
0.0057
VAL 254
0.0029
LEU 255
0.0051
VAL 256
0.0093
LYS 257
0.0077
LYS 258
0.0087
GLY 259
0.0117
ASP 260
0.0051
VAL 261
0.0091
LYS 262
0.0107
PRO 263
0.0122
LEU 264
0.0125
ALA 265
0.0118
GLU 266
0.0104
GLN 267
0.0106
ILE 268
0.0094
ALA 269
0.0100
ILE 270
0.0084
THR 271
0.0073
ALA 272
0.0079
GLY 273
0.0064
CYS 274
0.0168
LYS 275
0.0162
THR 276
0.0134
THR 277
0.0197
THR 278
0.0153
SER 279
0.0125
ALA 280
0.0172
VAL 281
0.0186
MET 282
0.0157
VAL 283
0.0126
HIS 284
0.0151
CYS 285
0.0130
LEU 286
0.0094
ARG 287
0.0092
GLN 288
0.0083
LYS 289
0.0051
THR 290
0.0087
GLU 291
0.0096
GLU 292
0.0137
GLU 293
0.0089
LEU 294
0.0043
LEU 295
0.0092
GLU 296
0.0088
THR 297
0.0060
THR 298
0.0084
LEU 299
0.0086
LYS 300
0.0086
MET 301
0.0066
LYS 302
0.0063
PHE 303
0.0089
LEU 304
0.0077
SER 305
0.0112
LEU 306
0.0161
ASP 307
0.0222
LEU 308
0.0192
GLN 309
0.0238
GLY 310
0.0195
ASP 311
0.0231
PRO 312
0.0240
ARG 313
0.0407
GLU 314
0.0331
SER 315
0.0220
GLN 316
0.0160
PRO 317
0.0147
LEU 318
0.0108
LEU 319
0.0040
GLY 320
0.0041
THR 321
0.0068
VAL 322
0.0108
ILE 323
0.0102
ASP 324
0.0056
GLY 325
0.0082
MET 326
0.0047
LEU 327
0.0066
LEU 328
0.0136
LEU 329
0.0187
LYS 330
0.0299
THR 331
0.0297
PRO 332
0.0263
GLU 333
0.0293
GLU 334
0.0329
LEU 335
0.0218
GLN 336
0.0175
ALA 337
0.0189
GLU 338
0.0223
ARG 339
0.0128
ASN 340
0.0123
PHE 341
0.0077
HIS 342
0.0147
THR 343
0.0129
VAL 344
0.0132
PRO 345
0.0108
TYR 346
0.0077
MET 347
0.0055
VAL 348
0.0082
GLY 349
0.0063
ILE 350
0.0058
ASN 351
0.0055
LYS 352
0.0045
GLN 353
0.0036
GLU 354
0.0033
PHE 355
0.0053
GLY 356
0.0069
TRP 357
0.0071
LEU 358
0.0044
ILE 359
0.0049
PRO 360
0.0054
MET 361
0.0081
LEU 362
0.0062
MET 363
0.0096
SER 364
0.0128
TYR 365
0.0135
PRO 366
0.0135
LEU 367
0.0122
SER 368
0.0192
GLU 369
0.0160
GLY 370
0.0283
GLN 371
0.0203
LEU 372
0.0092
ASP 373
0.0108
GLN 374
0.0111
LYS 375
0.0267
THR 376
0.0231
ALA 377
0.0157
MET 378
0.0128
SER 379
0.0129
LEU 380
0.0164
LEU 381
0.0141
TRP 382
0.0151
LYS 383
0.0168
SER 384
0.0208
TYR 385
0.0252
PRO 386
0.0226
LEU 387
0.0246
VAL 388
0.0148
CYS 389
0.0147
ILE 390
0.0127
ALA 391
0.0134
LYS 392
0.0100
GLU 393
0.0101
LEU 394
0.0060
ILE 395
0.0031
PRO 396
0.0055
GLU 397
0.0056
ALA 398
0.0079
THR 399
0.0066
GLU 400
0.0123
LYS 401
0.0122
TYR 402
0.0109
LEU 403
0.0112
GLY 404
0.0147
GLY 405
0.0124
THR 406
0.0299
ASP 407
0.0412
ASP 408
0.0268
THR 409
0.0229
VAL 410
0.0269
LYS 411
0.0236
LYS 412
0.0185
LYS 413
0.0199
ASP 414
0.0196
LEU 415
0.0133
PHE 416
0.0098
LEU 417
0.0113
ASP 418
0.0077
LEU 419
0.0078
ILE 420
0.0059
ALA 421
0.0081
ASP 422
0.0082
VAL 423
0.0076
MET 424
0.0065
PHE 425
0.0064
GLY 426
0.0063
VAL 427
0.0076
PRO 428
0.0075
SER 429
0.0079
VAL 430
0.0106
ILE 431
0.0074
VAL 432
0.0096
ALA 433
0.0123
ARG 434
0.0102
ASN 435
0.0088
HIS 436
0.0120
ARG 437
0.0127
ASP 438
0.0124
ALA 439
0.0113
GLY 440
0.0118
ALA 441
0.0129
PRO 442
0.0110
THR 443
0.0102
TYR 444
0.0082
MET 445
0.0087
TYR 446
0.0096
GLU 447
0.0114
PHE 448
0.0080
GLN 449
0.0069
TYR 450
0.0060
ARG 451
0.0074
PRO 452
0.0063
SER 453
0.0112
PHE 454
0.0180
SER 455
0.0171
SER 456
0.0198
ASP 457
0.0655
MET 458
0.0641
LYS 459
0.0373
PRO 460
0.0297
LYS 461
0.0103
THR 462
0.0300
VAL 463
0.0134
ILE 464
0.0069
GLY 465
0.0045
ASP 466
0.0036
HIS 467
0.0033
GLY 468
0.0042
ASP 469
0.0031
GLU 470
0.0033
LEU 471
0.0034
PHE 472
0.0071
SER 473
0.0071
VAL 474
0.0102
PHE 475
0.0102
GLY 476
0.0105
ALA 477
0.0107
PRO 478
0.0127
PHE 479
0.0116
LEU 480
0.0135
LYS 481
0.0162
GLU 482
0.0172
GLY 483
0.0184
ALA 484
0.0150
SER 485
0.0138
GLU 486
0.0188
GLU 487
0.0071
GLU 488
0.0092
ILE 489
0.0120
ARG 490
0.0144
LEU 491
0.0124
SER 492
0.0137
LYS 493
0.0162
MET 494
0.0161
VAL 495
0.0159
MET 496
0.0152
MET 496
0.0152
LYS 497
0.0149
PHE 498
0.0163
TRP 499
0.0101
ALA 500
0.0101
ASN 501
0.0098
PHE 502
0.0034
ALA 503
0.0024
ARG 504
0.0056
ASN 505
0.0097
GLY 506
0.0055
ASN 507
0.0055
PRO 508
0.0145
ASN 509
0.0172
GLY 510
0.0212
GLU 511
0.0306
GLY 512
0.0182
LEU 513
0.0212
PRO 514
0.0185
HIS 515
0.0145
TRP 516
0.0106
PRO 517
0.0077
GLU 518
0.0089
TYR 519
0.0109
ASN 520
0.0159
GLN 521
0.0134
LYS 522
0.0180
GLU 523
0.0123
GLY 524
0.0111
TYR 525
0.0128
LEU 526
0.0134
GLN 527
0.0122
ILE 528
0.0132
GLY 529
0.0145
ALA 530
0.0178
ASN 531
0.0466
THR 532
0.0210
GLN 533
0.0156
ALA 534
0.0156
ALA 535
0.0141
GLN 536
0.0139
LYS 537
0.0169
LEU 538
0.0146
LYS 539
0.0149
ASP 540
0.0146
LYS 541
0.0167
GLU 542
0.0141
VAL 543
0.0095
ALA 544
0.0132
PHE 545
0.0110
TRP 546
0.0094
THR 547
0.0065
ASN 548
0.0032
LEU 549
0.0024
PHE 550
0.0139
ALA 551
0.0246
LYS 552
0.0244
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.