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 = 0.0543
SER 22
0.0335
PRO 23
0.0270
PRO 24
0.0080
VAL 25
0.0165
VAL 26
0.0170
ASP 27
0.0167
THR 28
0.0157
VAL 29
0.0143
HIS 30
0.0143
GLY 31
0.0176
LYS 32
0.0139
VAL 33
0.0171
LEU 34
0.0171
GLY 35
0.0132
LYS 36
0.0112
PHE 37
0.0140
VAL 38
0.0078
SER 39
0.0095
LEU 40
0.0164
GLU 41
0.0402
GLY 42
0.0543
PHE 43
0.0277
ALA 44
0.0269
GLN 45
0.0305
PRO 46
0.0172
VAL 47
0.0083
ALA 48
0.0086
ILE 49
0.0084
PHE 50
0.0100
LEU 51
0.0103
GLY 52
0.0095
ILE 53
0.0091
PRO 54
0.0091
PHE 55
0.0043
ALA 56
0.0039
LYS 57
0.0059
PRO 58
0.0052
PRO 59
0.0047
LEU 60
0.0074
GLY 61
0.0100
PRO 62
0.0093
LEU 63
0.0052
ARG 64
0.0029
PHE 65
0.0053
THR 66
0.0076
PRO 67
0.0097
PRO 68
0.0084
GLN 69
0.0065
PRO 70
0.0194
ALA 71
0.0165
GLU 72
0.0202
PRO 73
0.0286
TRP 74
0.0215
SER 75
0.0279
PHE 76
0.0297
VAL 77
0.0075
LYS 78
0.0148
GLN 79
0.0156
ALA 80
0.0144
THR 81
0.0138
SER 82
0.0084
TYR 83
0.0049
PRO 84
0.0061
PRO 85
0.0095
MET 86
0.0091
CYS 87
0.0090
THR 88
0.0121
GLN 89
0.0118
ASP 90
0.0119
PRO 91
0.0150
LYS 92
0.0257
ALA 93
0.0183
GLY 94
0.0122
GLN 95
0.0154
LEU 96
0.0196
LEU 97
0.0119
SER 98
0.0110
GLU 99
0.0174
LEU 100
0.0127
PHE 101
0.0108
THR 102
0.0114
ASN 103
0.0066
ARG 104
0.0094
LYS 105
0.0119
GLU 106
0.0192
ASN 107
0.0133
ILE 108
0.0078
PRO 109
0.0127
LEU 110
0.0112
LYS 111
0.0174
LEU 112
0.0137
SER 113
0.0126
GLU 114
0.0112
ASP 115
0.0080
CYS 116
0.0067
LEU 117
0.0039
TYR 118
0.0042
LEU 119
0.0034
ASN 120
0.0042
ILE 121
0.0055
TYR 122
0.0031
THR 123
0.0032
PRO 124
0.0053
ALA 125
0.0058
ASP 126
0.0110
LEU 127
0.0130
THR 128
0.0369
LYS 129
0.0383
LYS 130
0.0201
ASN 131
0.0076
ARG 132
0.0061
LEU 133
0.0041
PRO 134
0.0052
VAL 135
0.0066
MET 136
0.0074
VAL 137
0.0071
TRP 138
0.0070
ILE 139
0.0075
HIS 140
0.0069
GLY 141
0.0076
GLY 142
0.0033
GLY 143
0.0039
LEU 144
0.0029
MET 145
0.0039
VAL 146
0.0050
GLY 147
0.0084
ALA 148
0.0057
ALA 149
0.0056
SER 150
0.0051
THR 151
0.0070
TYR 152
0.0072
ASP 153
0.0065
GLY 154
0.0059
LEU 155
0.0049
ALA 156
0.0070
LEU 157
0.0068
ALA 158
0.0031
ALA 159
0.0075
HIS 160
0.0099
GLU 161
0.0070
ASN 162
0.0066
VAL 163
0.0045
VAL 164
0.0047
VAL 165
0.0052
VAL 166
0.0056
THR 167
0.0046
ILE 168
0.0047
GLN 169
0.0054
TYR 170
0.0056
ARG 171
0.0057
LEU 172
0.0050
GLY 173
0.0033
ILE 174
0.0023
TRP 175
0.0021
GLY 176
0.0042
PHE 177
0.0050
PHE 178
0.0058
SER 179
0.0067
THR 180
0.0067
GLY 181
0.0106
ASP 182
0.0094
GLU 183
0.0105
HIS 184
0.0066
SER 185
0.0072
ARG 186
0.0090
GLY 187
0.0077
ASN 188
0.0084
TRP 189
0.0072
GLY 190
0.0095
HIS 191
0.0094
LEU 192
0.0098
ASP 193
0.0083
GLN 194
0.0095
VAL 195
0.0103
ALA 196
0.0072
ALA 197
0.0057
LEU 198
0.0082
ARG 199
0.0082
TRP 200
0.0040
VAL 201
0.0028
GLN 202
0.0070
ASP 203
0.0104
ASN 204
0.0094
ILE 205
0.0055
ALA 206
0.0082
SER 207
0.0091
PHE 208
0.0055
GLY 209
0.0040
GLY 210
0.0049
ASN 211
0.0060
PRO 212
0.0090
GLY 213
0.0087
SER 214
0.0077
VAL 215
0.0085
THR 216
0.0089
ILE 217
0.0084
PHE 218
0.0079
GLY 219
0.0075
GLU 220
0.0048
SER 221
0.0045
ALA 222
0.0039
GLY 223
0.0054
GLY 224
0.0060
GLU 225
0.0059
SER 226
0.0076
VAL 227
0.0078
SER 228
0.0066
VAL 229
0.0108
LEU 230
0.0114
VAL 231
0.0108
LEU 232
0.0122
SER 233
0.0143
PRO 234
0.0152
LEU 235
0.0177
ALA 236
0.0164
LYS 237
0.0167
ASN 238
0.0140
LEU 239
0.0130
PHE 240
0.0117
HIS 241
0.0077
ARG 242
0.0081
ALA 243
0.0091
ILE 244
0.0059
SER 245
0.0043
GLU 246
0.0036
SER 247
0.0013
GLY 248
0.0022
VAL 249
0.0026
ALA 250
0.0105
LEU 251
0.0112
THR 252
0.0116
SER 253
0.0161
VAL 254
0.0163
LEU 255
0.0106
VAL 256
0.0123
LYS 257
0.0087
LYS 258
0.0114
GLY 259
0.0180
ASP 260
0.0146
VAL 261
0.0095
LYS 262
0.0093
PRO 263
0.0097
LEU 264
0.0053
ALA 265
0.0046
GLU 266
0.0064
GLN 267
0.0055
ILE 268
0.0022
ALA 269
0.0018
ILE 270
0.0011
THR 271
0.0060
ALA 272
0.0061
GLY 273
0.0072
CYS 274
0.0024
LYS 275
0.0045
THR 276
0.0039
THR 277
0.0088
THR 278
0.0048
SER 279
0.0027
ALA 280
0.0048
VAL 281
0.0049
MET 282
0.0025
VAL 283
0.0034
HIS 284
0.0058
CYS 285
0.0057
LEU 286
0.0035
ARG 287
0.0037
GLN 288
0.0066
LYS 289
0.0103
THR 290
0.0126
GLU 291
0.0109
GLU 292
0.0190
GLU 293
0.0171
LEU 294
0.0078
LEU 295
0.0082
GLU 296
0.0117
THR 297
0.0128
THR 298
0.0082
LEU 299
0.0102
LYS 300
0.0208
MET 301
0.0192
LYS 302
0.0245
PHE 303
0.0209
LEU 304
0.0216
SER 305
0.0260
LEU 306
0.0282
ASP 307
0.0304
LEU 308
0.0246
GLN 309
0.0232
GLY 310
0.0315
ASP 311
0.0286
PRO 312
0.0249
ARG 313
0.0402
GLU 314
0.0303
SER 315
0.0134
GLN 316
0.0102
PRO 317
0.0159
LEU 318
0.0131
LEU 319
0.0028
GLY 320
0.0037
THR 321
0.0044
VAL 322
0.0082
ILE 323
0.0081
ASP 324
0.0079
GLY 325
0.0114
MET 326
0.0128
LEU 327
0.0136
LEU 328
0.0106
LEU 329
0.0111
LYS 330
0.0122
THR 331
0.0151
PRO 332
0.0170
GLU 333
0.0202
GLU 334
0.0183
LEU 335
0.0141
GLN 336
0.0180
ALA 337
0.0223
GLU 338
0.0196
ARG 339
0.0176
ASN 340
0.0139
PHE 341
0.0088
HIS 342
0.0096
THR 343
0.0057
VAL 344
0.0053
PRO 345
0.0080
TYR 346
0.0061
MET 347
0.0055
VAL 348
0.0044
GLY 349
0.0024
ILE 350
0.0032
ASN 351
0.0035
LYS 352
0.0041
GLN 353
0.0028
GLU 354
0.0026
PHE 355
0.0023
GLY 356
0.0026
TRP 357
0.0051
LEU 358
0.0081
ILE 359
0.0096
PRO 360
0.0138
MET 361
0.0152
LEU 362
0.0169
MET 363
0.0206
SER 364
0.0281
TYR 365
0.0241
PRO 366
0.0333
LEU 367
0.0367
SER 368
0.0238
GLU 369
0.0304
GLY 370
0.0539
GLN 371
0.0357
LEU 372
0.0215
ASP 373
0.0305
GLN 374
0.0294
LYS 375
0.0398
THR 376
0.0318
ALA 377
0.0205
MET 378
0.0112
SER 379
0.0231
LEU 380
0.0236
LEU 381
0.0207
TRP 382
0.0333
LYS 383
0.0291
SER 384
0.0309
TYR 385
0.0339
PRO 386
0.0276
LEU 387
0.0331
VAL 388
0.0271
CYS 389
0.0274
ILE 390
0.0238
ALA 391
0.0338
LYS 392
0.0236
GLU 393
0.0203
LEU 394
0.0120
ILE 395
0.0043
PRO 396
0.0102
GLU 397
0.0158
ALA 398
0.0145
THR 399
0.0149
GLU 400
0.0229
LYS 401
0.0190
TYR 402
0.0177
LEU 403
0.0170
GLY 404
0.0163
GLY 405
0.0200
THR 406
0.0222
ASP 407
0.0302
ASP 408
0.0264
THR 409
0.0251
VAL 410
0.0356
LYS 411
0.0280
LYS 412
0.0195
LYS 413
0.0291
ASP 414
0.0248
LEU 415
0.0191
PHE 416
0.0145
LEU 417
0.0149
ASP 418
0.0134
LEU 419
0.0094
ILE 420
0.0042
ALA 421
0.0080
ASP 422
0.0073
VAL 423
0.0050
MET 424
0.0054
PHE 425
0.0052
GLY 426
0.0058
VAL 427
0.0063
PRO 428
0.0064
SER 429
0.0080
VAL 430
0.0095
ILE 431
0.0083
VAL 432
0.0111
ALA 433
0.0137
ARG 434
0.0120
ASN 435
0.0136
HIS 436
0.0116
ARG 437
0.0135
ASP 438
0.0141
ALA 439
0.0119
GLY 440
0.0137
ALA 441
0.0092
PRO 442
0.0079
THR 443
0.0079
TYR 444
0.0076
MET 445
0.0037
TYR 446
0.0034
GLU 447
0.0038
PHE 448
0.0047
GLN 449
0.0040
TYR 450
0.0029
ARG 451
0.0024
PRO 452
0.0036
SER 453
0.0047
PHE 454
0.0053
SER 455
0.0037
SER 456
0.0048
ASP 457
0.0224
MET 458
0.0209
LYS 459
0.0111
PRO 460
0.0112
LYS 461
0.0066
THR 462
0.0034
VAL 463
0.0021
ILE 464
0.0020
GLY 465
0.0034
ASP 466
0.0022
HIS 467
0.0033
GLY 468
0.0052
ASP 469
0.0032
GLU 470
0.0039
LEU 471
0.0052
PHE 472
0.0050
SER 473
0.0065
VAL 474
0.0068
PHE 475
0.0071
GLY 476
0.0074
ALA 477
0.0081
PRO 478
0.0099
PHE 479
0.0090
LEU 480
0.0104
LYS 481
0.0070
GLU 482
0.0085
GLY 483
0.0097
ALA 484
0.0089
SER 485
0.0091
GLU 486
0.0107
GLU 487
0.0053
GLU 488
0.0046
ILE 489
0.0064
ARG 490
0.0064
LEU 491
0.0054
SER 492
0.0073
LYS 493
0.0079
MET 494
0.0075
VAL 495
0.0072
MET 496
0.0077
MET 496
0.0077
LYS 497
0.0072
PHE 498
0.0066
TRP 499
0.0064
ALA 500
0.0073
ASN 501
0.0070
PHE 502
0.0075
ALA 503
0.0072
ARG 504
0.0070
ASN 505
0.0075
GLY 506
0.0076
ASN 507
0.0080
PRO 508
0.0079
ASN 509
0.0083
GLY 510
0.0093
GLU 511
0.0102
GLY 512
0.0075
LEU 513
0.0101
PRO 514
0.0064
HIS 515
0.0059
TRP 516
0.0048
PRO 517
0.0014
GLU 518
0.0052
TYR 519
0.0072
ASN 520
0.0154
GLN 521
0.0306
LYS 522
0.0179
GLU 523
0.0045
GLY 524
0.0024
TYR 525
0.0030
LEU 526
0.0034
GLN 527
0.0045
ILE 528
0.0049
GLY 529
0.0055
ALA 530
0.0032
ASN 531
0.0031
THR 532
0.0035
GLN 533
0.0017
ALA 534
0.0020
ALA 535
0.0105
GLN 536
0.0062
LYS 537
0.0070
LEU 538
0.0087
LYS 539
0.0098
ASP 540
0.0106
LYS 541
0.0126
GLU 542
0.0141
VAL 543
0.0134
ALA 544
0.0214
PHE 545
0.0156
TRP 546
0.0163
THR 547
0.0344
ASN 548
0.0327
LEU 549
0.0156
PHE 550
0.0145
ALA 551
0.0272
LYS 552
0.0134
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.