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 = 0.0588
SER 22
0.0154
PRO 23
0.0134
PRO 24
0.0089
VAL 25
0.0067
VAL 26
0.0086
ASP 27
0.0105
THR 28
0.0141
VAL 29
0.0176
HIS 30
0.0121
GLY 31
0.0150
LYS 32
0.0117
VAL 33
0.0136
LEU 34
0.0083
GLY 35
0.0097
LYS 36
0.0098
PHE 37
0.0135
VAL 38
0.0107
SER 39
0.0111
LEU 40
0.0073
GLU 41
0.0161
GLY 42
0.0128
PHE 43
0.0088
ALA 44
0.0178
GLN 45
0.0187
PRO 46
0.0122
VAL 47
0.0117
ALA 48
0.0139
ILE 49
0.0075
PHE 50
0.0046
LEU 51
0.0025
GLY 52
0.0117
ILE 53
0.0124
PRO 54
0.0127
PHE 55
0.0242
ALA 56
0.0243
LYS 57
0.0285
PRO 58
0.0267
PRO 59
0.0237
LEU 60
0.0321
GLY 61
0.0444
PRO 62
0.0431
LEU 63
0.0315
ARG 64
0.0128
PHE 65
0.0146
THR 66
0.0218
PRO 67
0.0180
PRO 68
0.0199
GLN 69
0.0299
PRO 70
0.0457
ALA 71
0.0181
GLU 72
0.0169
PRO 73
0.0279
TRP 74
0.0388
SER 75
0.0588
PHE 76
0.0384
VAL 77
0.0222
LYS 78
0.0307
GLN 79
0.0160
ALA 80
0.0131
THR 81
0.0074
SER 82
0.0055
TYR 83
0.0061
PRO 84
0.0101
PRO 85
0.0139
MET 86
0.0161
CYS 87
0.0145
THR 88
0.0158
GLN 89
0.0116
ASP 90
0.0110
PRO 91
0.0291
LYS 92
0.0286
ALA 93
0.0073
GLY 94
0.0177
GLN 95
0.0151
LEU 96
0.0197
LEU 97
0.0123
SER 98
0.0083
GLU 99
0.0073
LEU 100
0.0031
PHE 101
0.0070
THR 102
0.0077
ASN 103
0.0198
ARG 104
0.0164
LYS 105
0.0250
GLU 106
0.0438
ASN 107
0.0123
ILE 108
0.0312
PRO 109
0.0465
LEU 110
0.0322
LYS 111
0.0436
LEU 112
0.0161
SER 113
0.0109
GLU 114
0.0096
ASP 115
0.0186
CYS 116
0.0155
LEU 117
0.0171
TYR 118
0.0126
LEU 119
0.0124
ASN 120
0.0138
ILE 121
0.0065
TYR 122
0.0081
THR 123
0.0112
PRO 124
0.0187
ALA 125
0.0155
ASP 126
0.0203
LEU 127
0.0180
THR 128
0.0179
LYS 129
0.0285
LYS 130
0.0181
ASN 131
0.0113
ARG 132
0.0125
LEU 133
0.0094
PRO 134
0.0104
VAL 135
0.0094
MET 136
0.0085
VAL 137
0.0085
TRP 138
0.0085
ILE 139
0.0094
HIS 140
0.0085
GLY 141
0.0075
GLY 142
0.0070
GLY 143
0.0061
LEU 144
0.0053
MET 145
0.0077
VAL 146
0.0100
GLY 147
0.0139
ALA 148
0.0137
ALA 149
0.0137
SER 150
0.0099
THR 151
0.0066
TYR 152
0.0090
ASP 153
0.0088
GLY 154
0.0085
LEU 155
0.0055
ALA 156
0.0088
LEU 157
0.0091
ALA 158
0.0091
ALA 159
0.0066
HIS 160
0.0075
GLU 161
0.0103
ASN 162
0.0106
VAL 163
0.0098
VAL 164
0.0107
VAL 165
0.0092
VAL 166
0.0113
THR 167
0.0118
ILE 168
0.0111
GLN 169
0.0116
TYR 170
0.0083
ARG 171
0.0075
LEU 172
0.0077
GLY 173
0.0054
ILE 174
0.0036
TRP 175
0.0062
GLY 176
0.0045
PHE 177
0.0057
PHE 178
0.0064
SER 179
0.0046
THR 180
0.0069
GLY 181
0.0222
ASP 182
0.0261
GLU 183
0.0327
HIS 184
0.0104
SER 185
0.0064
ARG 186
0.0076
GLY 187
0.0085
ASN 188
0.0057
TRP 189
0.0057
GLY 190
0.0046
HIS 191
0.0019
LEU 192
0.0047
ASP 193
0.0087
GLN 194
0.0071
VAL 195
0.0069
ALA 196
0.0094
ALA 197
0.0118
LEU 198
0.0097
ARG 199
0.0055
TRP 200
0.0069
VAL 201
0.0097
GLN 202
0.0135
ASP 203
0.0124
ASN 204
0.0132
ILE 205
0.0076
ALA 206
0.0081
SER 207
0.0060
PHE 208
0.0070
GLY 209
0.0107
GLY 210
0.0132
ASN 211
0.0128
PRO 212
0.0127
GLY 213
0.0145
SER 214
0.0105
VAL 215
0.0074
THR 216
0.0060
ILE 217
0.0055
PHE 218
0.0059
GLY 219
0.0058
GLU 220
0.0037
SER 221
0.0023
ALA 222
0.0027
GLY 223
0.0039
GLY 224
0.0049
GLU 225
0.0035
SER 226
0.0027
VAL 227
0.0035
SER 228
0.0035
VAL 229
0.0048
LEU 230
0.0052
VAL 231
0.0047
LEU 232
0.0068
SER 233
0.0087
PRO 234
0.0103
LEU 235
0.0101
ALA 236
0.0052
LYS 237
0.0085
ASN 238
0.0090
LEU 239
0.0054
PHE 240
0.0057
HIS 241
0.0055
ARG 242
0.0030
ALA 243
0.0017
ILE 244
0.0032
SER 245
0.0028
GLU 246
0.0031
SER 247
0.0027
GLY 248
0.0032
VAL 249
0.0046
ALA 250
0.0040
LEU 251
0.0049
THR 252
0.0071
SER 253
0.0085
VAL 254
0.0077
LEU 255
0.0067
VAL 256
0.0087
LYS 257
0.0082
LYS 258
0.0068
GLY 259
0.0233
ASP 260
0.0142
VAL 261
0.0093
LYS 262
0.0086
PRO 263
0.0102
LEU 264
0.0079
ALA 265
0.0062
GLU 266
0.0068
GLN 267
0.0114
ILE 268
0.0149
ALA 269
0.0178
ILE 270
0.0300
THR 271
0.0285
ALA 272
0.0283
GLY 273
0.0388
CYS 274
0.0300
LYS 275
0.0195
THR 276
0.0248
THR 277
0.0516
THR 278
0.0364
SER 279
0.0083
ALA 280
0.0183
VAL 281
0.0158
MET 282
0.0033
VAL 283
0.0066
HIS 284
0.0112
CYS 285
0.0145
LEU 286
0.0060
ARG 287
0.0099
GLN 288
0.0150
LYS 289
0.0248
THR 290
0.0221
GLU 291
0.0173
GLU 292
0.0318
GLU 293
0.0174
LEU 294
0.0061
LEU 295
0.0145
GLU 296
0.0169
THR 297
0.0111
THR 298
0.0125
LEU 299
0.0314
LYS 300
0.0366
MET 301
0.0265
LYS 302
0.0328
PHE 303
0.0192
LEU 304
0.0051
SER 305
0.0066
LEU 306
0.0080
ASP 307
0.0098
LEU 308
0.0027
GLN 309
0.0050
GLY 310
0.0090
ASP 311
0.0086
PRO 312
0.0069
ARG 313
0.0112
GLU 314
0.0056
SER 315
0.0038
GLN 316
0.0119
PRO 317
0.0088
LEU 318
0.0074
LEU 319
0.0076
GLY 320
0.0068
THR 321
0.0061
VAL 322
0.0075
ILE 323
0.0072
ASP 324
0.0068
GLY 325
0.0097
MET 326
0.0110
LEU 327
0.0091
LEU 328
0.0111
LEU 329
0.0097
LYS 330
0.0100
THR 331
0.0047
PRO 332
0.0065
GLU 333
0.0054
GLU 334
0.0108
LEU 335
0.0127
GLN 336
0.0119
ALA 337
0.0129
GLU 338
0.0170
ARG 339
0.0166
ASN 340
0.0111
PHE 341
0.0079
HIS 342
0.0117
THR 343
0.0018
VAL 344
0.0023
PRO 345
0.0028
TYR 346
0.0027
MET 347
0.0024
VAL 348
0.0025
GLY 349
0.0029
ILE 350
0.0033
ASN 351
0.0042
LYS 352
0.0098
GLN 353
0.0106
GLU 354
0.0101
PHE 355
0.0093
GLY 356
0.0092
TRP 357
0.0096
LEU 358
0.0097
ILE 359
0.0095
PRO 360
0.0091
MET 361
0.0081
LEU 362
0.0085
MET 363
0.0078
SER 364
0.0069
TYR 365
0.0070
PRO 366
0.0081
LEU 367
0.0059
SER 368
0.0075
GLU 369
0.0058
GLY 370
0.0135
GLN 371
0.0102
LEU 372
0.0077
ASP 373
0.0045
GLN 374
0.0047
LYS 375
0.0106
THR 376
0.0092
ALA 377
0.0080
MET 378
0.0077
SER 379
0.0063
LEU 380
0.0065
LEU 381
0.0043
TRP 382
0.0067
LYS 383
0.0043
SER 384
0.0047
TYR 385
0.0019
PRO 386
0.0016
LEU 387
0.0043
VAL 388
0.0047
CYS 389
0.0047
ILE 390
0.0051
ALA 391
0.0063
LYS 392
0.0086
GLU 393
0.0072
LEU 394
0.0063
ILE 395
0.0076
PRO 396
0.0058
GLU 397
0.0047
ALA 398
0.0039
THR 399
0.0047
GLU 400
0.0042
LYS 401
0.0012
TYR 402
0.0027
LEU 403
0.0034
GLY 404
0.0042
GLY 405
0.0053
THR 406
0.0062
ASP 407
0.0067
ASP 408
0.0088
THR 409
0.0080
VAL 410
0.0093
LYS 411
0.0075
LYS 412
0.0052
LYS 413
0.0069
ASP 414
0.0051
LEU 415
0.0034
PHE 416
0.0034
LEU 417
0.0030
ASP 418
0.0056
LEU 419
0.0056
ILE 420
0.0060
ALA 421
0.0108
ASP 422
0.0090
VAL 423
0.0089
MET 424
0.0070
PHE 425
0.0069
GLY 426
0.0067
VAL 427
0.0066
PRO 428
0.0048
SER 429
0.0050
VAL 430
0.0051
ILE 431
0.0038
VAL 432
0.0042
ALA 433
0.0054
ARG 434
0.0060
ASN 435
0.0060
HIS 436
0.0047
ARG 437
0.0051
ASP 438
0.0054
ALA 439
0.0065
GLY 440
0.0051
ALA 441
0.0026
PRO 442
0.0048
THR 443
0.0025
TYR 444
0.0023
MET 445
0.0015
TYR 446
0.0008
GLU 447
0.0009
PHE 448
0.0023
GLN 449
0.0041
TYR 450
0.0041
ARG 451
0.0131
PRO 452
0.0062
SER 453
0.0074
PHE 454
0.0153
SER 455
0.0098
SER 456
0.0078
ASP 457
0.0118
MET 458
0.0088
LYS 459
0.0168
PRO 460
0.0171
LYS 461
0.0395
THR 462
0.0208
VAL 463
0.0151
ILE 464
0.0135
GLY 465
0.0117
ASP 466
0.0074
HIS 467
0.0063
GLY 468
0.0040
ASP 469
0.0040
GLU 470
0.0054
LEU 471
0.0060
PHE 472
0.0123
SER 473
0.0131
VAL 474
0.0126
PHE 475
0.0164
GLY 476
0.0183
ALA 477
0.0170
PRO 478
0.0195
PHE 479
0.0174
LEU 480
0.0196
LYS 481
0.0320
GLU 482
0.0305
GLY 483
0.0190
ALA 484
0.0227
SER 485
0.0366
GLU 486
0.0307
GLU 487
0.0050
GLU 488
0.0094
ILE 489
0.0041
ARG 490
0.0198
LEU 491
0.0118
SER 492
0.0123
LYS 493
0.0102
MET 494
0.0069
VAL 495
0.0075
MET 496
0.0101
MET 496
0.0101
LYS 497
0.0070
PHE 498
0.0051
TRP 499
0.0060
ALA 500
0.0064
ASN 501
0.0053
PHE 502
0.0036
ALA 503
0.0029
ARG 504
0.0030
ASN 505
0.0092
GLY 506
0.0075
ASN 507
0.0067
PRO 508
0.0074
ASN 509
0.0112
GLY 510
0.0117
GLU 511
0.0057
GLY 512
0.0086
LEU 513
0.0060
PRO 514
0.0169
HIS 515
0.0219
TRP 516
0.0168
PRO 517
0.0112
GLU 518
0.0084
TYR 519
0.0032
ASN 520
0.0027
GLN 521
0.0059
LYS 522
0.0058
GLU 523
0.0008
GLY 524
0.0044
TYR 525
0.0051
LEU 526
0.0063
GLN 527
0.0072
ILE 528
0.0033
GLY 529
0.0038
ALA 530
0.0175
ASN 531
0.0198
THR 532
0.0122
GLN 533
0.0220
ALA 534
0.0229
ALA 535
0.0123
GLN 536
0.0049
LYS 537
0.0063
LEU 538
0.0063
LYS 539
0.0047
ASP 540
0.0080
LYS 541
0.0092
GLU 542
0.0082
VAL 543
0.0036
ALA 544
0.0046
PHE 545
0.0070
TRP 546
0.0094
THR 547
0.0105
ASN 548
0.0126
LEU 549
0.0149
PHE 550
0.0173
ALA 551
0.0173
LYS 552
0.0193
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.