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 = 0.0733
SER 22
0.0672
PRO 23
0.0729
PRO 24
0.0482
VAL 25
0.0289
VAL 26
0.0234
ASP 27
0.0235
THR 28
0.0185
VAL 29
0.0211
HIS 30
0.0215
GLY 31
0.0250
LYS 32
0.0173
VAL 33
0.0159
LEU 34
0.0294
GLY 35
0.0233
LYS 36
0.0260
PHE 37
0.0126
VAL 38
0.0082
SER 39
0.0188
LEU 40
0.0314
GLU 41
0.0557
GLY 42
0.0673
PHE 43
0.0429
ALA 44
0.0420
GLN 45
0.0323
PRO 46
0.0183
VAL 47
0.0155
ALA 48
0.0147
ILE 49
0.0110
PHE 50
0.0111
LEU 51
0.0110
GLY 52
0.0115
ILE 53
0.0120
PRO 54
0.0145
PHE 55
0.0102
ALA 56
0.0118
LYS 57
0.0126
PRO 58
0.0051
PRO 59
0.0026
LEU 60
0.0064
GLY 61
0.0065
PRO 62
0.0050
LEU 63
0.0035
ARG 64
0.0046
PHE 65
0.0029
THR 66
0.0014
PRO 67
0.0062
PRO 68
0.0070
GLN 69
0.0088
PRO 70
0.0135
ALA 71
0.0183
GLU 72
0.0205
PRO 73
0.0322
TRP 74
0.0380
SER 75
0.0444
PHE 76
0.0182
VAL 77
0.0153
LYS 78
0.0229
GLN 79
0.0296
ALA 80
0.0207
THR 81
0.0262
SER 82
0.0171
TYR 83
0.0127
PRO 84
0.0139
PRO 85
0.0107
MET 86
0.0088
CYS 87
0.0097
THR 88
0.0134
GLN 89
0.0141
ASP 90
0.0173
PRO 91
0.0196
LYS 92
0.0240
ALA 93
0.0216
GLY 94
0.0115
GLN 95
0.0077
LEU 96
0.0132
LEU 97
0.0114
SER 98
0.0096
GLU 99
0.0121
LEU 100
0.0114
PHE 101
0.0093
THR 102
0.0095
ASN 103
0.0121
ARG 104
0.0200
LYS 105
0.0294
GLU 106
0.0309
ASN 107
0.0175
ILE 108
0.0114
PRO 109
0.0077
LEU 110
0.0102
LYS 111
0.0184
LEU 112
0.0170
SER 113
0.0142
GLU 114
0.0103
ASP 115
0.0095
CYS 116
0.0051
LEU 117
0.0052
TYR 118
0.0079
LEU 119
0.0092
ASN 120
0.0085
ILE 121
0.0083
TYR 122
0.0082
THR 123
0.0094
PRO 124
0.0104
ALA 125
0.0111
ASP 126
0.0163
LEU 127
0.0153
THR 128
0.0424
LYS 129
0.0301
LYS 130
0.0733
ASN 131
0.0287
ARG 132
0.0164
LEU 133
0.0039
PRO 134
0.0049
VAL 135
0.0057
MET 136
0.0031
VAL 137
0.0024
TRP 138
0.0025
ILE 139
0.0041
HIS 140
0.0041
GLY 141
0.0054
GLY 142
0.0054
GLY 143
0.0061
LEU 144
0.0042
MET 145
0.0058
VAL 146
0.0074
GLY 147
0.0072
ALA 148
0.0052
ALA 149
0.0059
SER 150
0.0063
THR 151
0.0080
TYR 152
0.0083
ASP 153
0.0106
GLY 154
0.0085
LEU 155
0.0117
ALA 156
0.0104
LEU 157
0.0070
ALA 158
0.0089
ALA 159
0.0140
HIS 160
0.0091
GLU 161
0.0078
ASN 162
0.0096
VAL 163
0.0053
VAL 164
0.0047
VAL 165
0.0054
VAL 166
0.0071
THR 167
0.0060
ILE 168
0.0054
GLN 169
0.0029
TYR 170
0.0023
ARG 171
0.0022
LEU 172
0.0052
GLY 173
0.0061
ILE 174
0.0066
TRP 175
0.0066
GLY 176
0.0039
PHE 177
0.0041
PHE 178
0.0047
SER 179
0.0093
THR 180
0.0108
GLY 181
0.0208
ASP 182
0.0238
GLU 183
0.0264
HIS 184
0.0152
SER 185
0.0099
ARG 186
0.0132
GLY 187
0.0042
ASN 188
0.0022
TRP 189
0.0022
GLY 190
0.0018
HIS 191
0.0031
LEU 192
0.0031
ASP 193
0.0047
GLN 194
0.0063
VAL 195
0.0082
ALA 196
0.0090
ALA 197
0.0101
LEU 198
0.0104
ARG 199
0.0116
TRP 200
0.0124
VAL 201
0.0120
GLN 202
0.0112
ASP 203
0.0124
ASN 204
0.0125
ILE 205
0.0110
ALA 206
0.0106
SER 207
0.0107
PHE 208
0.0070
GLY 209
0.0041
GLY 210
0.0061
ASN 211
0.0024
PRO 212
0.0085
GLY 213
0.0043
SER 214
0.0028
VAL 215
0.0025
THR 216
0.0024
ILE 217
0.0027
PHE 218
0.0034
GLY 219
0.0043
GLU 220
0.0055
SER 221
0.0055
ALA 222
0.0055
GLY 223
0.0050
GLY 224
0.0047
GLU 225
0.0046
SER 226
0.0042
VAL 227
0.0041
SER 228
0.0041
VAL 229
0.0053
LEU 230
0.0051
VAL 231
0.0059
LEU 232
0.0056
SER 233
0.0059
PRO 234
0.0068
LEU 235
0.0069
ALA 236
0.0082
LYS 237
0.0103
ASN 238
0.0096
LEU 239
0.0085
PHE 240
0.0068
HIS 241
0.0023
ARG 242
0.0014
ALA 243
0.0014
ILE 244
0.0040
SER 245
0.0042
GLU 246
0.0047
SER 247
0.0051
GLY 248
0.0051
VAL 249
0.0047
ALA 250
0.0055
LEU 251
0.0055
THR 252
0.0065
SER 253
0.0075
VAL 254
0.0076
LEU 255
0.0060
VAL 256
0.0049
LYS 257
0.0080
LYS 258
0.0114
GLY 259
0.0397
ASP 260
0.0312
VAL 261
0.0192
LYS 262
0.0148
PRO 263
0.0176
LEU 264
0.0141
ALA 265
0.0117
GLU 266
0.0136
GLN 267
0.0150
ILE 268
0.0123
ALA 269
0.0099
ILE 270
0.0164
THR 271
0.0127
ALA 272
0.0074
GLY 273
0.0101
CYS 274
0.0158
LYS 275
0.0246
THR 276
0.0221
THR 277
0.0328
THR 278
0.0168
SER 279
0.0023
ALA 280
0.0122
VAL 281
0.0170
MET 282
0.0091
VAL 283
0.0049
HIS 284
0.0120
CYS 285
0.0107
LEU 286
0.0019
ARG 287
0.0057
GLN 288
0.0071
LYS 289
0.0043
THR 290
0.0105
GLU 291
0.0136
GLU 292
0.0172
GLU 293
0.0122
LEU 294
0.0115
LEU 295
0.0151
GLU 296
0.0146
THR 297
0.0122
THR 298
0.0115
LEU 299
0.0148
LYS 300
0.0136
MET 301
0.0089
LYS 302
0.0062
PHE 303
0.0048
LEU 304
0.0046
SER 305
0.0051
LEU 306
0.0048
ASP 307
0.0070
LEU 308
0.0072
GLN 309
0.0080
GLY 310
0.0095
ASP 311
0.0085
PRO 312
0.0084
ARG 313
0.0063
GLU 314
0.0064
SER 315
0.0063
GLN 316
0.0017
PRO 317
0.0016
LEU 318
0.0018
LEU 319
0.0027
GLY 320
0.0022
THR 321
0.0037
VAL 322
0.0088
ILE 323
0.0101
ASP 324
0.0097
GLY 325
0.0107
MET 326
0.0077
LEU 327
0.0045
LEU 328
0.0066
LEU 329
0.0078
LYS 330
0.0085
THR 331
0.0082
PRO 332
0.0057
GLU 333
0.0069
GLU 334
0.0058
LEU 335
0.0058
GLN 336
0.0062
ALA 337
0.0071
GLU 338
0.0092
ARG 339
0.0097
ASN 340
0.0096
PHE 341
0.0082
HIS 342
0.0074
THR 343
0.0042
VAL 344
0.0031
PRO 345
0.0015
TYR 346
0.0031
MET 347
0.0036
VAL 348
0.0030
GLY 349
0.0048
ILE 350
0.0040
ASN 351
0.0037
LYS 352
0.0036
GLN 353
0.0020
GLU 354
0.0027
PHE 355
0.0027
GLY 356
0.0015
TRP 357
0.0022
LEU 358
0.0054
ILE 359
0.0057
PRO 360
0.0049
MET 361
0.0053
LEU 362
0.0080
MET 363
0.0077
SER 364
0.0083
TYR 365
0.0072
PRO 366
0.0068
LEU 367
0.0021
SER 368
0.0090
GLU 369
0.0150
GLY 370
0.0102
GLN 371
0.0059
LEU 372
0.0043
ASP 373
0.0014
GLN 374
0.0036
LYS 375
0.0076
THR 376
0.0065
ALA 377
0.0054
MET 378
0.0077
SER 379
0.0088
LEU 380
0.0081
LEU 381
0.0074
TRP 382
0.0083
LYS 383
0.0088
SER 384
0.0083
TYR 385
0.0077
PRO 386
0.0083
LEU 387
0.0077
VAL 388
0.0071
CYS 389
0.0081
ILE 390
0.0070
ALA 391
0.0093
LYS 392
0.0099
GLU 393
0.0088
LEU 394
0.0053
ILE 395
0.0068
PRO 396
0.0076
GLU 397
0.0050
ALA 398
0.0029
THR 399
0.0052
GLU 400
0.0046
LYS 401
0.0031
TYR 402
0.0029
LEU 403
0.0044
GLY 404
0.0058
GLY 405
0.0113
THR 406
0.0141
ASP 407
0.0143
ASP 408
0.0081
THR 409
0.0057
VAL 410
0.0029
LYS 411
0.0028
LYS 412
0.0013
LYS 413
0.0013
ASP 414
0.0033
LEU 415
0.0031
PHE 416
0.0035
LEU 417
0.0037
ASP 418
0.0027
LEU 419
0.0029
ILE 420
0.0043
ALA 421
0.0036
ASP 422
0.0032
VAL 423
0.0035
MET 424
0.0045
PHE 425
0.0046
GLY 426
0.0038
VAL 427
0.0023
PRO 428
0.0025
SER 429
0.0034
VAL 430
0.0024
ILE 431
0.0005
VAL 432
0.0017
ALA 433
0.0010
ARG 434
0.0018
ASN 435
0.0021
HIS 436
0.0031
ARG 437
0.0026
ASP 438
0.0049
ALA 439
0.0063
GLY 440
0.0044
ALA 441
0.0026
PRO 442
0.0025
THR 443
0.0032
TYR 444
0.0057
MET 445
0.0054
TYR 446
0.0061
GLU 447
0.0055
PHE 448
0.0055
GLN 449
0.0054
TYR 450
0.0097
ARG 451
0.0076
PRO 452
0.0133
SER 453
0.0166
PHE 454
0.0120
SER 455
0.0099
SER 456
0.0131
ASP 457
0.0257
MET 458
0.0214
LYS 459
0.0139
PRO 460
0.0177
LYS 461
0.0190
THR 462
0.0160
VAL 463
0.0067
ILE 464
0.0048
GLY 465
0.0030
ASP 466
0.0023
HIS 467
0.0033
GLY 468
0.0047
ASP 469
0.0018
GLU 470
0.0048
LEU 471
0.0054
PHE 472
0.0039
SER 473
0.0059
VAL 474
0.0074
PHE 475
0.0059
GLY 476
0.0055
ALA 477
0.0060
PRO 478
0.0067
PHE 479
0.0104
LEU 480
0.0170
LYS 481
0.0140
GLU 482
0.0163
GLY 483
0.0265
ALA 484
0.0316
SER 485
0.0539
GLU 486
0.0619
GLU 487
0.0395
GLU 488
0.0263
ILE 489
0.0270
ARG 490
0.0353
LEU 491
0.0196
SER 492
0.0121
LYS 493
0.0159
MET 494
0.0142
VAL 495
0.0120
MET 496
0.0087
MET 496
0.0087
LYS 497
0.0079
PHE 498
0.0083
TRP 499
0.0061
ALA 500
0.0055
ASN 501
0.0053
PHE 502
0.0037
ALA 503
0.0037
ARG 504
0.0037
ASN 505
0.0051
GLY 506
0.0043
ASN 507
0.0054
PRO 508
0.0082
ASN 509
0.0077
GLY 510
0.0094
GLU 511
0.0478
GLY 512
0.0312
LEU 513
0.0200
PRO 514
0.0081
HIS 515
0.0083
TRP 516
0.0082
PRO 517
0.0098
GLU 518
0.0082
TYR 519
0.0064
ASN 520
0.0096
GLN 521
0.0155
LYS 522
0.0163
GLU 523
0.0074
GLY 524
0.0090
TYR 525
0.0082
LEU 526
0.0078
GLN 527
0.0080
ILE 528
0.0090
GLY 529
0.0056
ALA 530
0.0182
ASN 531
0.0242
THR 532
0.0119
GLN 533
0.0114
ALA 534
0.0082
ALA 535
0.0105
GLN 536
0.0091
LYS 537
0.0075
LEU 538
0.0053
LYS 539
0.0042
ASP 540
0.0046
LYS 541
0.0035
GLU 542
0.0028
VAL 543
0.0030
ALA 544
0.0063
PHE 545
0.0042
TRP 546
0.0028
THR 547
0.0091
ASN 548
0.0109
LEU 549
0.0062
PHE 550
0.0072
ALA 551
0.0135
LYS 552
0.0112
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.