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 = 0.0568
SER 22
0.0315
PRO 23
0.0472
PRO 24
0.0389
VAL 25
0.0125
VAL 26
0.0094
ASP 27
0.0077
THR 28
0.0071
VAL 29
0.0054
HIS 30
0.0056
GLY 31
0.0049
LYS 32
0.0055
VAL 33
0.0100
LEU 34
0.0173
GLY 35
0.0137
LYS 36
0.0193
PHE 37
0.0342
VAL 38
0.0391
SER 39
0.0468
LEU 40
0.0330
GLU 41
0.0321
GLY 42
0.0426
PHE 43
0.0352
ALA 44
0.0568
GLN 45
0.0479
PRO 46
0.0294
VAL 47
0.0107
ALA 48
0.0121
ILE 49
0.0133
PHE 50
0.0091
LEU 51
0.0079
GLY 52
0.0064
ILE 53
0.0066
PRO 54
0.0071
PHE 55
0.0118
ALA 56
0.0116
LYS 57
0.0112
PRO 58
0.0169
PRO 59
0.0158
LEU 60
0.0160
GLY 61
0.0220
PRO 62
0.0226
LEU 63
0.0207
ARG 64
0.0119
PHE 65
0.0094
THR 66
0.0105
PRO 67
0.0140
PRO 68
0.0148
GLN 69
0.0190
PRO 70
0.0154
ALA 71
0.0097
GLU 72
0.0205
PRO 73
0.0151
TRP 74
0.0126
SER 75
0.0103
PHE 76
0.0112
VAL 77
0.0098
LYS 78
0.0149
GLN 79
0.0148
ALA 80
0.0088
THR 81
0.0085
SER 82
0.0061
TYR 83
0.0094
PRO 84
0.0126
PRO 85
0.0139
MET 86
0.0073
CYS 87
0.0048
THR 88
0.0070
GLN 89
0.0055
ASP 90
0.0081
PRO 91
0.0172
LYS 92
0.0229
ALA 93
0.0193
GLY 94
0.0119
GLN 95
0.0162
LEU 96
0.0127
LEU 97
0.0091
SER 98
0.0114
GLU 99
0.0110
LEU 100
0.0080
PHE 101
0.0079
THR 102
0.0093
ASN 103
0.0081
ARG 104
0.0033
LYS 105
0.0068
GLU 106
0.0376
ASN 107
0.0127
ILE 108
0.0187
PRO 109
0.0396
LEU 110
0.0272
LYS 111
0.0343
LEU 112
0.0116
SER 113
0.0113
GLU 114
0.0108
ASP 115
0.0115
CYS 116
0.0118
LEU 117
0.0110
TYR 118
0.0074
LEU 119
0.0067
ASN 120
0.0061
ILE 121
0.0067
TYR 122
0.0059
THR 123
0.0061
PRO 124
0.0253
ALA 125
0.0243
ASP 126
0.0286
LEU 127
0.0327
THR 128
0.0415
LYS 129
0.0402
LYS 130
0.0480
ASN 131
0.0375
ARG 132
0.0378
LEU 133
0.0232
PRO 134
0.0219
VAL 135
0.0195
MET 136
0.0100
VAL 137
0.0087
TRP 138
0.0080
ILE 139
0.0058
HIS 140
0.0053
GLY 141
0.0064
GLY 142
0.0066
GLY 143
0.0083
LEU 144
0.0080
MET 145
0.0074
VAL 146
0.0025
GLY 147
0.0057
ALA 148
0.0040
ALA 149
0.0042
SER 150
0.0055
THR 151
0.0054
TYR 152
0.0052
ASP 153
0.0043
GLY 154
0.0067
LEU 155
0.0070
ALA 156
0.0055
LEU 157
0.0081
ALA 158
0.0078
ALA 159
0.0084
HIS 160
0.0089
GLU 161
0.0096
ASN 162
0.0118
VAL 163
0.0183
VAL 164
0.0154
VAL 165
0.0144
VAL 166
0.0032
THR 167
0.0036
ILE 168
0.0045
GLN 169
0.0062
TYR 170
0.0048
ARG 171
0.0039
LEU 172
0.0026
GLY 173
0.0028
ILE 174
0.0049
TRP 175
0.0034
GLY 176
0.0022
PHE 177
0.0013
PHE 178
0.0038
SER 179
0.0056
THR 180
0.0073
GLY 181
0.0106
ASP 182
0.0150
GLU 183
0.0172
HIS 184
0.0106
SER 185
0.0069
ARG 186
0.0074
GLY 187
0.0030
ASN 188
0.0017
TRP 189
0.0026
GLY 190
0.0056
HIS 191
0.0033
LEU 192
0.0057
ASP 193
0.0080
GLN 194
0.0085
VAL 195
0.0095
ALA 196
0.0138
ALA 197
0.0140
LEU 198
0.0141
ARG 199
0.0148
TRP 200
0.0142
VAL 201
0.0125
GLN 202
0.0128
ASP 203
0.0140
ASN 204
0.0110
ILE 205
0.0160
ALA 206
0.0175
SER 207
0.0167
PHE 208
0.0163
GLY 209
0.0231
GLY 210
0.0250
ASN 211
0.0255
PRO 212
0.0173
GLY 213
0.0199
SER 214
0.0142
VAL 215
0.0126
THR 216
0.0133
ILE 217
0.0088
PHE 218
0.0096
GLY 219
0.0098
GLU 220
0.0082
SER 221
0.0085
ALA 222
0.0103
GLY 223
0.0092
GLY 224
0.0097
GLU 225
0.0108
SER 226
0.0093
VAL 227
0.0094
SER 228
0.0086
VAL 229
0.0064
LEU 230
0.0057
VAL 231
0.0047
LEU 232
0.0090
SER 233
0.0070
PRO 234
0.0093
LEU 235
0.0153
ALA 236
0.0145
LYS 237
0.0148
ASN 238
0.0189
LEU 239
0.0149
PHE 240
0.0060
HIS 241
0.0081
ARG 242
0.0082
ALA 243
0.0086
ILE 244
0.0083
SER 245
0.0090
GLU 246
0.0087
SER 247
0.0070
GLY 248
0.0093
VAL 249
0.0114
ALA 250
0.0165
LEU 251
0.0129
THR 252
0.0136
SER 253
0.0117
VAL 254
0.0126
LEU 255
0.0150
VAL 256
0.0152
LYS 257
0.0122
LYS 258
0.0115
GLY 259
0.0202
ASP 260
0.0133
VAL 261
0.0109
LYS 262
0.0100
PRO 263
0.0076
LEU 264
0.0093
ALA 265
0.0099
GLU 266
0.0070
GLN 267
0.0087
ILE 268
0.0075
ALA 269
0.0048
ILE 270
0.0071
THR 271
0.0132
ALA 272
0.0100
GLY 273
0.0127
CYS 274
0.0083
LYS 275
0.0084
THR 276
0.0094
THR 277
0.0215
THR 278
0.0128
SER 279
0.0059
ALA 280
0.0118
VAL 281
0.0097
MET 282
0.0041
VAL 283
0.0047
HIS 284
0.0108
CYS 285
0.0126
LEU 286
0.0118
ARG 287
0.0151
GLN 288
0.0193
LYS 289
0.0134
THR 290
0.0106
GLU 291
0.0121
GLU 292
0.0207
GLU 293
0.0184
LEU 294
0.0148
LEU 295
0.0183
GLU 296
0.0173
THR 297
0.0170
THR 298
0.0195
LEU 299
0.0211
LYS 300
0.0198
MET 301
0.0218
LYS 302
0.0197
PHE 303
0.0190
LEU 304
0.0132
SER 305
0.0160
LEU 306
0.0163
ASP 307
0.0162
LEU 308
0.0158
GLN 309
0.0311
GLY 310
0.0301
ASP 311
0.0124
PRO 312
0.0044
ARG 313
0.0117
GLU 314
0.0156
SER 315
0.0104
GLN 316
0.0126
PRO 317
0.0135
LEU 318
0.0158
LEU 319
0.0115
GLY 320
0.0112
THR 321
0.0118
VAL 322
0.0077
ILE 323
0.0058
ASP 324
0.0039
GLY 325
0.0038
MET 326
0.0070
LEU 327
0.0079
LEU 328
0.0096
LEU 329
0.0067
LYS 330
0.0156
THR 331
0.0192
PRO 332
0.0245
GLU 333
0.0272
GLU 334
0.0263
LEU 335
0.0231
GLN 336
0.0288
ALA 337
0.0323
GLU 338
0.0279
ARG 339
0.0262
ASN 340
0.0200
PHE 341
0.0126
HIS 342
0.0123
THR 343
0.0081
VAL 344
0.0060
PRO 345
0.0067
TYR 346
0.0066
MET 347
0.0061
VAL 348
0.0070
GLY 349
0.0089
ILE 350
0.0064
ASN 351
0.0053
LYS 352
0.0073
GLN 353
0.0049
GLU 354
0.0028
PHE 355
0.0057
GLY 356
0.0069
TRP 357
0.0095
LEU 358
0.0067
ILE 359
0.0028
PRO 360
0.0077
MET 361
0.0112
LEU 362
0.0075
MET 363
0.0130
SER 364
0.0220
TYR 365
0.0156
PRO 366
0.0128
LEU 367
0.0133
SER 368
0.0136
GLU 369
0.0142
GLY 370
0.0157
GLN 371
0.0074
LEU 372
0.0076
ASP 373
0.0190
GLN 374
0.0167
LYS 375
0.0297
THR 376
0.0220
ALA 377
0.0130
MET 378
0.0083
SER 379
0.0091
LEU 380
0.0087
LEU 381
0.0041
TRP 382
0.0087
LYS 383
0.0030
SER 384
0.0042
TYR 385
0.0112
PRO 386
0.0104
LEU 387
0.0094
VAL 388
0.0116
CYS 389
0.0115
ILE 390
0.0115
ALA 391
0.0196
LYS 392
0.0188
GLU 393
0.0196
LEU 394
0.0117
ILE 395
0.0103
PRO 396
0.0093
GLU 397
0.0083
ALA 398
0.0082
THR 399
0.0081
GLU 400
0.0032
LYS 401
0.0051
TYR 402
0.0035
LEU 403
0.0058
GLY 404
0.0037
GLY 405
0.0083
THR 406
0.0162
ASP 407
0.0124
ASP 408
0.0071
THR 409
0.0076
VAL 410
0.0085
LYS 411
0.0087
LYS 412
0.0060
LYS 413
0.0051
ASP 414
0.0053
LEU 415
0.0023
PHE 416
0.0037
LEU 417
0.0042
ASP 418
0.0052
LEU 419
0.0059
ILE 420
0.0062
ALA 421
0.0058
ASP 422
0.0057
VAL 423
0.0070
MET 424
0.0067
PHE 425
0.0058
GLY 426
0.0037
VAL 427
0.0042
PRO 428
0.0060
SER 429
0.0085
VAL 430
0.0067
ILE 431
0.0072
VAL 432
0.0098
ALA 433
0.0110
ARG 434
0.0107
ASN 435
0.0137
HIS 436
0.0103
ARG 437
0.0122
ASP 438
0.0134
ALA 439
0.0164
GLY 440
0.0174
ALA 441
0.0151
PRO 442
0.0062
THR 443
0.0061
TYR 444
0.0041
MET 445
0.0081
TYR 446
0.0081
GLU 447
0.0076
PHE 448
0.0102
GLN 449
0.0105
TYR 450
0.0108
ARG 451
0.0063
PRO 452
0.0062
SER 453
0.0066
PHE 454
0.0054
SER 455
0.0051
SER 456
0.0043
ASP 457
0.0113
MET 458
0.0119
LYS 459
0.0137
PRO 460
0.0318
LYS 461
0.0251
THR 462
0.0111
VAL 463
0.0098
ILE 464
0.0115
GLY 465
0.0100
ASP 466
0.0065
HIS 467
0.0041
GLY 468
0.0057
ASP 469
0.0054
GLU 470
0.0057
LEU 471
0.0057
PHE 472
0.0050
SER 473
0.0048
VAL 474
0.0045
PHE 475
0.0036
GLY 476
0.0054
ALA 477
0.0056
PRO 478
0.0068
PHE 479
0.0068
LEU 480
0.0078
LYS 481
0.0104
GLU 482
0.0136
GLY 483
0.0147
ALA 484
0.0084
SER 485
0.0117
GLU 486
0.0133
GLU 487
0.0050
GLU 488
0.0069
ILE 489
0.0063
ARG 490
0.0069
LEU 491
0.0065
SER 492
0.0064
LYS 493
0.0058
MET 494
0.0065
VAL 495
0.0059
MET 496
0.0058
MET 496
0.0058
LYS 497
0.0055
PHE 498
0.0058
TRP 499
0.0036
ALA 500
0.0043
ASN 501
0.0056
PHE 502
0.0059
ALA 503
0.0061
ARG 504
0.0065
ASN 505
0.0056
GLY 506
0.0045
ASN 507
0.0041
PRO 508
0.0054
ASN 509
0.0100
GLY 510
0.0120
GLU 511
0.0113
GLY 512
0.0117
LEU 513
0.0167
PRO 514
0.0179
HIS 515
0.0168
TRP 516
0.0120
PRO 517
0.0032
GLU 518
0.0031
TYR 519
0.0042
ASN 520
0.0053
GLN 521
0.0059
LYS 522
0.0085
GLU 523
0.0059
GLY 524
0.0066
TYR 525
0.0088
LEU 526
0.0110
GLN 527
0.0112
ILE 528
0.0110
GLY 529
0.0180
ALA 530
0.0142
ASN 531
0.0159
THR 532
0.0131
GLN 533
0.0133
ALA 534
0.0140
ALA 535
0.0118
GLN 536
0.0101
LYS 537
0.0107
LEU 538
0.0085
LYS 539
0.0049
ASP 540
0.0056
LYS 541
0.0063
GLU 542
0.0050
VAL 543
0.0024
ALA 544
0.0094
PHE 545
0.0104
TRP 546
0.0108
THR 547
0.0126
ASN 548
0.0146
LEU 549
0.0161
PHE 550
0.0154
ALA 551
0.0263
LYS 552
0.0321
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.