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 = 0.0493
SER 22
0.0320
PRO 23
0.0320
PRO 24
0.0200
VAL 25
0.0176
VAL 26
0.0182
ASP 27
0.0196
THR 28
0.0137
VAL 29
0.0091
HIS 30
0.0125
GLY 31
0.0263
LYS 32
0.0215
VAL 33
0.0191
LEU 34
0.0130
GLY 35
0.0166
LYS 36
0.0160
PHE 37
0.0159
VAL 38
0.0186
SER 39
0.0186
LEU 40
0.0190
GLU 41
0.0185
GLY 42
0.0080
PHE 43
0.0095
ALA 44
0.0157
GLN 45
0.0148
PRO 46
0.0153
VAL 47
0.0126
ALA 48
0.0133
ILE 49
0.0151
PHE 50
0.0140
LEU 51
0.0159
GLY 52
0.0045
ILE 53
0.0056
PRO 54
0.0061
PHE 55
0.0109
ALA 56
0.0129
LYS 57
0.0197
PRO 58
0.0172
PRO 59
0.0162
LEU 60
0.0136
GLY 61
0.0098
PRO 62
0.0114
LEU 63
0.0149
ARG 64
0.0082
PHE 65
0.0110
THR 66
0.0124
PRO 67
0.0143
PRO 68
0.0143
GLN 69
0.0210
PRO 70
0.0212
ALA 71
0.0071
GLU 72
0.0148
PRO 73
0.0176
TRP 74
0.0155
SER 75
0.0149
PHE 76
0.0212
VAL 77
0.0173
LYS 78
0.0173
GLN 79
0.0137
ALA 80
0.0177
THR 81
0.0191
SER 82
0.0185
TYR 83
0.0141
PRO 84
0.0128
PRO 85
0.0053
MET 86
0.0060
CYS 87
0.0108
THR 88
0.0172
GLN 89
0.0127
ASP 90
0.0102
PRO 91
0.0313
LYS 92
0.0388
ALA 93
0.0247
GLY 94
0.0031
GLN 95
0.0064
LEU 96
0.0069
LEU 97
0.0029
SER 98
0.0035
GLU 99
0.0023
LEU 100
0.0009
PHE 101
0.0023
THR 102
0.0042
ASN 103
0.0071
ARG 104
0.0084
LYS 105
0.0103
GLU 106
0.0216
ASN 107
0.0070
ILE 108
0.0199
PRO 109
0.0411
LEU 110
0.0255
LYS 111
0.0383
LEU 112
0.0114
SER 113
0.0070
GLU 114
0.0096
ASP 115
0.0090
CYS 116
0.0085
LEU 117
0.0115
TYR 118
0.0083
LEU 119
0.0084
ASN 120
0.0078
ILE 121
0.0072
TYR 122
0.0081
THR 123
0.0087
PRO 124
0.0074
ALA 125
0.0046
ASP 126
0.0051
LEU 127
0.0018
THR 128
0.0041
LYS 129
0.0101
LYS 130
0.0118
ASN 131
0.0114
ARG 132
0.0123
LEU 133
0.0103
PRO 134
0.0102
VAL 135
0.0125
MET 136
0.0111
VAL 137
0.0105
TRP 138
0.0107
ILE 139
0.0092
HIS 140
0.0096
GLY 141
0.0096
GLY 142
0.0066
GLY 143
0.0076
LEU 144
0.0060
MET 145
0.0103
VAL 146
0.0068
GLY 147
0.0056
ALA 148
0.0068
ALA 149
0.0090
SER 150
0.0079
THR 151
0.0049
TYR 152
0.0063
ASP 153
0.0074
GLY 154
0.0084
LEU 155
0.0064
ALA 156
0.0026
LEU 157
0.0058
ALA 158
0.0068
ALA 159
0.0060
HIS 160
0.0052
GLU 161
0.0070
ASN 162
0.0076
VAL 163
0.0097
VAL 164
0.0099
VAL 165
0.0101
VAL 166
0.0115
THR 167
0.0108
ILE 168
0.0116
GLN 169
0.0118
TYR 170
0.0119
ARG 171
0.0111
LEU 172
0.0112
GLY 173
0.0136
ILE 174
0.0128
TRP 175
0.0097
GLY 176
0.0102
PHE 177
0.0118
PHE 178
0.0157
SER 179
0.0167
THR 180
0.0183
GLY 181
0.0202
ASP 182
0.0248
GLU 183
0.0337
HIS 184
0.0236
SER 185
0.0237
ARG 186
0.0230
GLY 187
0.0146
ASN 188
0.0111
TRP 189
0.0112
GLY 190
0.0139
HIS 191
0.0096
LEU 192
0.0083
ASP 193
0.0128
GLN 194
0.0143
VAL 195
0.0118
ALA 196
0.0156
ALA 197
0.0186
LEU 198
0.0176
ARG 199
0.0194
TRP 200
0.0157
VAL 201
0.0197
GLN 202
0.0244
ASP 203
0.0204
ASN 204
0.0190
ILE 205
0.0129
ALA 206
0.0096
SER 207
0.0061
PHE 208
0.0044
GLY 209
0.0079
GLY 210
0.0112
ASN 211
0.0166
PRO 212
0.0191
GLY 213
0.0141
SER 214
0.0101
VAL 215
0.0113
THR 216
0.0103
ILE 217
0.0078
PHE 218
0.0081
GLY 219
0.0083
GLU 220
0.0064
SER 221
0.0058
ALA 222
0.0053
GLY 223
0.0043
GLY 224
0.0042
GLU 225
0.0045
SER 226
0.0059
VAL 227
0.0039
SER 228
0.0068
VAL 229
0.0100
LEU 230
0.0068
VAL 231
0.0106
LEU 232
0.0150
SER 233
0.0154
PRO 234
0.0174
LEU 235
0.0148
ALA 236
0.0079
LYS 237
0.0318
ASN 238
0.0308
LEU 239
0.0220
PHE 240
0.0110
HIS 241
0.0034
ARG 242
0.0060
ALA 243
0.0096
ILE 244
0.0063
SER 245
0.0058
GLU 246
0.0059
SER 247
0.0025
GLY 248
0.0027
VAL 249
0.0032
ALA 250
0.0075
LEU 251
0.0071
THR 252
0.0064
SER 253
0.0087
VAL 254
0.0068
LEU 255
0.0047
VAL 256
0.0119
LYS 257
0.0105
LYS 258
0.0178
GLY 259
0.0466
ASP 260
0.0319
VAL 261
0.0167
LYS 262
0.0188
PRO 263
0.0172
LEU 264
0.0190
ALA 265
0.0194
GLU 266
0.0194
GLN 267
0.0191
ILE 268
0.0122
ALA 269
0.0089
ILE 270
0.0133
THR 271
0.0099
ALA 272
0.0120
GLY 273
0.0114
CYS 274
0.0158
LYS 275
0.0135
THR 276
0.0140
THR 277
0.0158
THR 278
0.0179
SER 279
0.0172
ALA 280
0.0154
VAL 281
0.0090
MET 282
0.0063
VAL 283
0.0085
HIS 284
0.0128
CYS 285
0.0140
LEU 286
0.0074
ARG 287
0.0061
GLN 288
0.0114
LYS 289
0.0075
THR 290
0.0076
GLU 291
0.0131
GLU 292
0.0239
GLU 293
0.0227
LEU 294
0.0236
LEU 295
0.0269
GLU 296
0.0292
THR 297
0.0292
THR 298
0.0251
LEU 299
0.0251
LYS 300
0.0255
MET 301
0.0155
LYS 302
0.0108
PHE 303
0.0105
LEU 304
0.0096
SER 305
0.0099
LEU 306
0.0124
ASP 307
0.0127
LEU 308
0.0149
GLN 309
0.0108
GLY 310
0.0102
ASP 311
0.0046
PRO 312
0.0045
ARG 313
0.0073
GLU 314
0.0078
SER 315
0.0096
GLN 316
0.0076
PRO 317
0.0088
LEU 318
0.0088
LEU 319
0.0059
GLY 320
0.0052
THR 321
0.0039
VAL 322
0.0064
ILE 323
0.0069
ASP 324
0.0112
GLY 325
0.0163
MET 326
0.0114
LEU 327
0.0087
LEU 328
0.0103
LEU 329
0.0081
LYS 330
0.0065
THR 331
0.0148
PRO 332
0.0141
GLU 333
0.0168
GLU 334
0.0159
LEU 335
0.0055
GLN 336
0.0056
ALA 337
0.0139
GLU 338
0.0138
ARG 339
0.0112
ASN 340
0.0110
PHE 341
0.0132
HIS 342
0.0220
THR 343
0.0140
VAL 344
0.0143
PRO 345
0.0128
TYR 346
0.0089
MET 347
0.0079
VAL 348
0.0070
GLY 349
0.0018
ILE 350
0.0020
ASN 351
0.0018
LYS 352
0.0019
GLN 353
0.0020
GLU 354
0.0021
PHE 355
0.0031
GLY 356
0.0023
TRP 357
0.0017
LEU 358
0.0047
ILE 359
0.0086
PRO 360
0.0099
MET 361
0.0139
LEU 362
0.0156
MET 363
0.0188
SER 364
0.0232
TYR 365
0.0182
PRO 366
0.0149
LEU 367
0.0184
SER 368
0.0215
GLU 369
0.0188
GLY 370
0.0162
GLN 371
0.0150
LEU 372
0.0126
ASP 373
0.0321
GLN 374
0.0213
LYS 375
0.0493
THR 376
0.0205
ALA 377
0.0151
MET 378
0.0213
SER 379
0.0174
LEU 380
0.0156
LEU 381
0.0126
TRP 382
0.0094
LYS 383
0.0092
SER 384
0.0102
TYR 385
0.0037
PRO 386
0.0018
LEU 387
0.0016
VAL 388
0.0047
CYS 389
0.0057
ILE 390
0.0034
ALA 391
0.0282
LYS 392
0.0362
GLU 393
0.0417
LEU 394
0.0078
ILE 395
0.0168
PRO 396
0.0229
GLU 397
0.0129
ALA 398
0.0155
THR 399
0.0119
GLU 400
0.0140
LYS 401
0.0139
TYR 402
0.0075
LEU 403
0.0147
GLY 404
0.0250
GLY 405
0.0365
THR 406
0.0141
ASP 407
0.0433
ASP 408
0.0347
THR 409
0.0134
VAL 410
0.0212
LYS 411
0.0261
LYS 412
0.0151
LYS 413
0.0171
ASP 414
0.0218
LEU 415
0.0124
PHE 416
0.0114
LEU 417
0.0074
ASP 418
0.0053
LEU 419
0.0061
ILE 420
0.0053
ALA 421
0.0035
ASP 422
0.0035
VAL 423
0.0029
MET 424
0.0031
PHE 425
0.0031
GLY 426
0.0035
VAL 427
0.0023
PRO 428
0.0029
SER 429
0.0039
VAL 430
0.0028
ILE 431
0.0029
VAL 432
0.0029
ALA 433
0.0018
ARG 434
0.0019
ASN 435
0.0050
HIS 436
0.0067
ARG 437
0.0103
ASP 438
0.0148
ALA 439
0.0146
GLY 440
0.0197
ALA 441
0.0176
PRO 442
0.0112
THR 443
0.0084
TYR 444
0.0081
MET 445
0.0035
TYR 446
0.0049
GLU 447
0.0048
PHE 448
0.0053
GLN 449
0.0058
TYR 450
0.0087
ARG 451
0.0080
PRO 452
0.0061
SER 453
0.0038
PHE 454
0.0048
SER 455
0.0048
SER 456
0.0056
ASP 457
0.0039
MET 458
0.0043
LYS 459
0.0032
PRO 460
0.0178
LYS 461
0.0229
THR 462
0.0142
VAL 463
0.0040
ILE 464
0.0042
GLY 465
0.0043
ASP 466
0.0014
HIS 467
0.0020
GLY 468
0.0024
ASP 469
0.0044
GLU 470
0.0036
LEU 471
0.0028
PHE 472
0.0033
SER 473
0.0036
VAL 474
0.0040
PHE 475
0.0055
GLY 476
0.0038
ALA 477
0.0038
PRO 478
0.0045
PHE 479
0.0037
LEU 480
0.0039
LYS 481
0.0089
GLU 482
0.0103
GLY 483
0.0085
ALA 484
0.0099
SER 485
0.0167
GLU 486
0.0129
GLU 487
0.0085
GLU 488
0.0072
ILE 489
0.0026
ARG 490
0.0110
LEU 491
0.0103
SER 492
0.0047
LYS 493
0.0039
MET 494
0.0044
VAL 495
0.0037
MET 496
0.0028
MET 496
0.0028
LYS 497
0.0024
PHE 498
0.0013
TRP 499
0.0030
ALA 500
0.0036
ASN 501
0.0043
PHE 502
0.0069
ALA 503
0.0058
ARG 504
0.0054
ASN 505
0.0055
GLY 506
0.0087
ASN 507
0.0076
PRO 508
0.0041
ASN 509
0.0024
GLY 510
0.0027
GLU 511
0.0021
GLY 512
0.0047
LEU 513
0.0062
PRO 514
0.0097
HIS 515
0.0079
TRP 516
0.0059
PRO 517
0.0092
GLU 518
0.0065
TYR 519
0.0037
ASN 520
0.0133
GLN 521
0.0115
LYS 522
0.0111
GLU 523
0.0079
GLY 524
0.0107
TYR 525
0.0102
LEU 526
0.0116
GLN 527
0.0119
ILE 528
0.0138
GLY 529
0.0176
ALA 530
0.0261
ASN 531
0.0242
THR 532
0.0242
GLN 533
0.0242
ALA 534
0.0230
ALA 535
0.0208
GLN 536
0.0182
LYS 537
0.0144
LEU 538
0.0045
LYS 539
0.0039
ASP 540
0.0045
LYS 541
0.0081
GLU 542
0.0060
VAL 543
0.0043
ALA 544
0.0103
PHE 545
0.0109
TRP 546
0.0106
THR 547
0.0120
ASN 548
0.0086
LEU 549
0.0084
PHE 550
0.0126
ALA 551
0.0150
LYS 552
0.0129
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.