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 = 0.0618
SER 22
0.0345
PRO 23
0.0336
PRO 24
0.0258
VAL 25
0.0287
VAL 26
0.0243
ASP 27
0.0285
THR 28
0.0230
VAL 29
0.0249
HIS 30
0.0258
GLY 31
0.0344
LYS 32
0.0340
VAL 33
0.0291
LEU 34
0.0296
GLY 35
0.0253
LYS 36
0.0275
PHE 37
0.0219
VAL 38
0.0236
SER 39
0.0225
LEU 40
0.0209
GLU 41
0.0262
GLY 42
0.0260
PHE 43
0.0200
ALA 44
0.0193
GLN 45
0.0138
PRO 46
0.0161
VAL 47
0.0139
ALA 48
0.0140
ILE 49
0.0151
PHE 50
0.0141
LEU 51
0.0149
GLY 52
0.0121
ILE 53
0.0097
PRO 54
0.0094
PHE 55
0.0053
ALA 56
0.0079
LYS 57
0.0100
PRO 58
0.0118
PRO 59
0.0134
LEU 60
0.0165
GLY 61
0.0194
PRO 62
0.0193
LEU 63
0.0168
ARG 64
0.0134
PHE 65
0.0112
THR 66
0.0158
PRO 67
0.0104
PRO 68
0.0106
GLN 69
0.0121
PRO 70
0.0049
ALA 71
0.0059
GLU 72
0.0120
PRO 73
0.0339
TRP 74
0.0450
SER 75
0.0618
PHE 76
0.0586
VAL 77
0.0457
LYS 78
0.0403
GLN 79
0.0343
ALA 80
0.0264
THR 81
0.0304
SER 82
0.0137
TYR 83
0.0097
PRO 84
0.0059
PRO 85
0.0090
MET 86
0.0080
CYS 87
0.0081
THR 88
0.0109
GLN 89
0.0095
ASP 90
0.0122
PRO 91
0.0141
LYS 92
0.0147
ALA 93
0.0118
GLY 94
0.0095
GLN 95
0.0087
LEU 96
0.0088
LEU 97
0.0074
SER 98
0.0063
GLU 99
0.0062
LEU 100
0.0077
PHE 101
0.0051
THR 102
0.0041
ASN 103
0.0028
ARG 104
0.0041
LYS 105
0.0050
GLU 106
0.0049
ASN 107
0.0039
ILE 108
0.0040
PRO 109
0.0068
LEU 110
0.0068
LYS 111
0.0091
LEU 112
0.0130
SER 113
0.0135
GLU 114
0.0124
ASP 115
0.0119
CYS 116
0.0092
LEU 117
0.0094
TYR 118
0.0074
LEU 119
0.0071
ASN 120
0.0073
ILE 121
0.0071
TYR 122
0.0087
THR 123
0.0069
PRO 124
0.0087
ALA 125
0.0047
ASP 126
0.0060
LEU 127
0.0100
THR 128
0.0121
LYS 129
0.0076
LYS 130
0.0110
ASN 131
0.0055
ARG 132
0.0050
LEU 133
0.0041
PRO 134
0.0054
VAL 135
0.0052
MET 136
0.0065
VAL 137
0.0064
TRP 138
0.0058
ILE 139
0.0058
HIS 140
0.0055
GLY 141
0.0049
GLY 142
0.0045
GLY 143
0.0039
LEU 144
0.0037
MET 145
0.0057
VAL 146
0.0061
GLY 147
0.0059
ALA 148
0.0067
ALA 149
0.0062
SER 150
0.0065
THR 151
0.0052
TYR 152
0.0056
ASP 153
0.0069
GLY 154
0.0084
LEU 155
0.0103
ALA 156
0.0116
LEU 157
0.0090
ALA 158
0.0083
ALA 159
0.0108
HIS 160
0.0097
GLU 161
0.0088
ASN 162
0.0078
VAL 163
0.0066
VAL 164
0.0055
VAL 165
0.0067
VAL 166
0.0060
THR 167
0.0067
ILE 168
0.0068
GLN 169
0.0083
TYR 170
0.0083
ARG 171
0.0083
LEU 172
0.0058
GLY 173
0.0055
ILE 174
0.0059
TRP 175
0.0075
GLY 176
0.0069
PHE 177
0.0052
PHE 178
0.0061
SER 179
0.0151
THR 180
0.0228
GLY 181
0.0304
ASP 182
0.0364
GLU 183
0.0386
HIS 184
0.0301
SER 185
0.0201
ARG 186
0.0222
GLY 187
0.0109
ASN 188
0.0105
TRP 189
0.0120
GLY 190
0.0088
HIS 191
0.0094
LEU 192
0.0117
ASP 193
0.0096
GLN 194
0.0088
VAL 195
0.0092
ALA 196
0.0071
ALA 197
0.0072
LEU 198
0.0063
ARG 199
0.0023
TRP 200
0.0027
VAL 201
0.0025
GLN 202
0.0040
ASP 203
0.0055
ASN 204
0.0051
ILE 205
0.0043
ALA 206
0.0074
SER 207
0.0108
PHE 208
0.0061
GLY 209
0.0034
GLY 210
0.0028
ASN 211
0.0036
PRO 212
0.0038
GLY 213
0.0048
SER 214
0.0053
VAL 215
0.0057
THR 216
0.0064
ILE 217
0.0062
PHE 218
0.0054
GLY 219
0.0045
GLU 220
0.0042
SER 221
0.0031
ALA 222
0.0036
GLY 223
0.0043
GLY 224
0.0036
GLU 225
0.0030
SER 226
0.0051
VAL 227
0.0051
SER 228
0.0046
VAL 229
0.0068
LEU 230
0.0083
VAL 231
0.0082
LEU 232
0.0113
SER 233
0.0132
PRO 234
0.0156
LEU 235
0.0142
ALA 236
0.0115
LYS 237
0.0118
ASN 238
0.0090
LEU 239
0.0080
PHE 240
0.0080
HIS 241
0.0056
ARG 242
0.0058
ALA 243
0.0059
ILE 244
0.0043
SER 245
0.0032
GLU 246
0.0025
SER 247
0.0036
GLY 248
0.0028
VAL 249
0.0023
ALA 250
0.0026
LEU 251
0.0029
THR 252
0.0028
SER 253
0.0049
VAL 254
0.0050
LEU 255
0.0046
VAL 256
0.0047
LYS 257
0.0085
LYS 258
0.0145
GLY 259
0.0349
ASP 260
0.0363
VAL 261
0.0281
LYS 262
0.0304
PRO 263
0.0330
LEU 264
0.0254
ALA 265
0.0212
GLU 266
0.0257
GLN 267
0.0271
ILE 268
0.0197
ALA 269
0.0179
ILE 270
0.0267
THR 271
0.0262
ALA 272
0.0202
GLY 273
0.0243
CYS 274
0.0184
LYS 275
0.0234
THR 276
0.0291
THR 277
0.0322
THR 278
0.0325
SER 279
0.0291
ALA 280
0.0259
VAL 281
0.0181
MET 282
0.0147
VAL 283
0.0112
HIS 284
0.0114
CYS 285
0.0053
LEU 286
0.0065
ARG 287
0.0117
GLN 288
0.0157
LYS 289
0.0168
THR 290
0.0219
GLU 291
0.0188
GLU 292
0.0258
GLU 293
0.0224
LEU 294
0.0156
LEU 295
0.0188
GLU 296
0.0239
THR 297
0.0200
THR 298
0.0158
LEU 299
0.0207
LYS 300
0.0235
MET 301
0.0183
LYS 302
0.0149
PHE 303
0.0116
LEU 304
0.0094
SER 305
0.0086
LEU 306
0.0095
ASP 307
0.0084
LEU 308
0.0100
GLN 309
0.0109
GLY 310
0.0106
ASP 311
0.0109
PRO 312
0.0104
ARG 313
0.0096
GLU 314
0.0085
SER 315
0.0082
GLN 316
0.0104
PRO 317
0.0090
LEU 318
0.0079
LEU 319
0.0054
GLY 320
0.0043
THR 321
0.0061
VAL 322
0.0123
ILE 323
0.0166
ASP 324
0.0186
GLY 325
0.0227
MET 326
0.0217
LEU 327
0.0166
LEU 328
0.0166
LEU 329
0.0210
LYS 330
0.0203
THR 331
0.0167
PRO 332
0.0131
GLU 333
0.0158
GLU 334
0.0195
LEU 335
0.0170
GLN 336
0.0140
ALA 337
0.0189
GLU 338
0.0201
ARG 339
0.0167
ASN 340
0.0168
PHE 341
0.0130
HIS 342
0.0116
THR 343
0.0092
VAL 344
0.0078
PRO 345
0.0059
TYR 346
0.0052
MET 347
0.0040
VAL 348
0.0031
GLY 349
0.0040
ILE 350
0.0032
ASN 351
0.0041
LYS 352
0.0073
GLN 353
0.0095
GLU 354
0.0085
PHE 355
0.0116
GLY 356
0.0131
TRP 357
0.0148
LEU 358
0.0124
ILE 359
0.0122
PRO 360
0.0132
MET 361
0.0123
LEU 362
0.0121
MET 363
0.0111
SER 364
0.0106
TYR 365
0.0111
PRO 366
0.0119
LEU 367
0.0135
SER 368
0.0141
GLU 369
0.0132
GLY 370
0.0191
GLN 371
0.0183
LEU 372
0.0162
ASP 373
0.0186
GLN 374
0.0194
LYS 375
0.0183
THR 376
0.0156
ALA 377
0.0163
MET 378
0.0166
SER 379
0.0144
LEU 380
0.0130
LEU 381
0.0139
TRP 382
0.0137
LYS 383
0.0115
SER 384
0.0110
TYR 385
0.0110
PRO 386
0.0095
LEU 387
0.0093
VAL 388
0.0115
CYS 389
0.0127
ILE 390
0.0157
ALA 391
0.0211
LYS 392
0.0219
GLU 393
0.0256
LEU 394
0.0222
ILE 395
0.0198
PRO 396
0.0211
GLU 397
0.0199
ALA 398
0.0183
THR 399
0.0172
GLU 400
0.0172
LYS 401
0.0180
TYR 402
0.0171
LEU 403
0.0213
GLY 404
0.0242
GLY 405
0.0311
THR 406
0.0358
ASP 407
0.0337
ASP 408
0.0320
THR 409
0.0230
VAL 410
0.0243
LYS 411
0.0280
LYS 412
0.0208
LYS 413
0.0188
ASP 414
0.0226
LEU 415
0.0193
PHE 416
0.0160
LEU 417
0.0166
ASP 418
0.0147
LEU 419
0.0140
ILE 420
0.0126
ALA 421
0.0106
ASP 422
0.0104
VAL 423
0.0098
MET 424
0.0075
PHE 425
0.0066
GLY 426
0.0061
VAL 427
0.0072
PRO 428
0.0064
SER 429
0.0063
VAL 430
0.0068
ILE 431
0.0072
VAL 432
0.0057
ALA 433
0.0066
ARG 434
0.0082
ASN 435
0.0090
HIS 436
0.0088
ARG 437
0.0082
ASP 438
0.0108
ALA 439
0.0104
GLY 440
0.0092
ALA 441
0.0079
PRO 442
0.0071
THR 443
0.0062
TYR 444
0.0050
MET 445
0.0054
TYR 446
0.0040
GLU 447
0.0036
PHE 448
0.0040
GLN 449
0.0064
TYR 450
0.0071
ARG 451
0.0103
PRO 452
0.0072
SER 453
0.0097
PHE 454
0.0084
SER 455
0.0116
SER 456
0.0167
ASP 457
0.0254
MET 458
0.0261
LYS 459
0.0212
PRO 460
0.0239
LYS 461
0.0237
THR 462
0.0227
VAL 463
0.0158
ILE 464
0.0123
GLY 465
0.0076
ASP 466
0.0088
HIS 467
0.0071
GLY 468
0.0066
ASP 469
0.0046
GLU 470
0.0018
LEU 471
0.0034
PHE 472
0.0027
SER 473
0.0020
VAL 474
0.0039
PHE 475
0.0048
GLY 476
0.0046
ALA 477
0.0035
PRO 478
0.0034
PHE 479
0.0055
LEU 480
0.0054
LYS 481
0.0049
GLU 482
0.0047
GLY 483
0.0038
ALA 484
0.0021
SER 485
0.0034
GLU 486
0.0042
GLU 487
0.0061
GLU 488
0.0034
ILE 489
0.0030
ARG 490
0.0047
LEU 491
0.0041
SER 492
0.0034
LYS 493
0.0049
MET 494
0.0050
VAL 495
0.0040
MET 496
0.0057
MET 496
0.0057
LYS 497
0.0058
PHE 498
0.0059
TRP 499
0.0049
ALA 500
0.0062
ASN 501
0.0065
PHE 502
0.0059
ALA 503
0.0058
ARG 504
0.0063
ASN 505
0.0063
GLY 506
0.0063
ASN 507
0.0053
PRO 508
0.0054
ASN 509
0.0053
GLY 510
0.0052
GLU 511
0.0079
GLY 512
0.0050
LEU 513
0.0042
PRO 514
0.0053
HIS 515
0.0062
TRP 516
0.0056
PRO 517
0.0067
GLU 518
0.0072
TYR 519
0.0076
ASN 520
0.0104
GLN 521
0.0133
LYS 522
0.0126
GLU 523
0.0102
GLY 524
0.0094
TYR 525
0.0073
LEU 526
0.0062
GLN 527
0.0054
ILE 528
0.0042
GLY 529
0.0061
ALA 530
0.0090
ASN 531
0.0092
THR 532
0.0072
GLN 533
0.0083
ALA 534
0.0087
ALA 535
0.0104
GLN 536
0.0111
LYS 537
0.0109
LEU 538
0.0097
LYS 539
0.0083
ASP 540
0.0114
LYS 541
0.0117
GLU 542
0.0101
VAL 543
0.0127
ALA 544
0.0155
PHE 545
0.0139
TRP 546
0.0163
THR 547
0.0216
ASN 548
0.0209
LEU 549
0.0212
PHE 550
0.0250
ALA 551
0.0295
LYS 552
0.0303
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.