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 = 0.0776
SER 22
0.0063
PRO 23
0.0102
PRO 24
0.0065
VAL 25
0.0099
VAL 26
0.0064
ASP 27
0.0082
THR 28
0.0090
VAL 29
0.0112
HIS 30
0.0113
GLY 31
0.0127
LYS 32
0.0106
VAL 33
0.0090
LEU 34
0.0074
GLY 35
0.0015
LYS 36
0.0050
PHE 37
0.0108
VAL 38
0.0158
SER 39
0.0183
LEU 40
0.0218
GLU 41
0.0260
GLY 42
0.0232
PHE 43
0.0187
ALA 44
0.0211
GLN 45
0.0120
PRO 46
0.0107
VAL 47
0.0097
ALA 48
0.0092
ILE 49
0.0074
PHE 50
0.0063
LEU 51
0.0072
GLY 52
0.0044
ILE 53
0.0044
PRO 54
0.0032
PHE 55
0.0073
ALA 56
0.0148
LYS 57
0.0229
PRO 58
0.0220
PRO 59
0.0245
LEU 60
0.0286
GLY 61
0.0361
PRO 62
0.0406
LEU 63
0.0344
ARG 64
0.0189
PHE 65
0.0196
THR 66
0.0257
PRO 67
0.0259
PRO 68
0.0204
GLN 69
0.0326
PRO 70
0.0192
ALA 71
0.0111
GLU 72
0.0105
PRO 73
0.0177
TRP 74
0.0162
SER 75
0.0143
PHE 76
0.0233
VAL 77
0.0184
LYS 78
0.0166
GLN 79
0.0124
ALA 80
0.0058
THR 81
0.0023
SER 82
0.0076
TYR 83
0.0067
PRO 84
0.0072
PRO 85
0.0087
MET 86
0.0075
CYS 87
0.0104
THR 88
0.0104
GLN 89
0.0094
ASP 90
0.0080
PRO 91
0.0068
LYS 92
0.0096
ALA 93
0.0133
GLY 94
0.0118
GLN 95
0.0113
LEU 96
0.0107
LEU 97
0.0092
SER 98
0.0071
GLU 99
0.0053
LEU 100
0.0038
PHE 101
0.0048
THR 102
0.0049
ASN 103
0.0072
ARG 104
0.0070
LYS 105
0.0088
GLU 106
0.0106
ASN 107
0.0023
ILE 108
0.0051
PRO 109
0.0111
LEU 110
0.0106
LYS 111
0.0152
LEU 112
0.0108
SER 113
0.0127
GLU 114
0.0150
ASP 115
0.0151
CYS 116
0.0084
LEU 117
0.0091
TYR 118
0.0043
LEU 119
0.0024
ASN 120
0.0030
ILE 121
0.0072
TYR 122
0.0076
THR 123
0.0081
PRO 124
0.0088
ALA 125
0.0079
ASP 126
0.0088
LEU 127
0.0102
THR 128
0.0188
LYS 129
0.0110
LYS 130
0.0178
ASN 131
0.0068
ARG 132
0.0072
LEU 133
0.0081
PRO 134
0.0080
VAL 135
0.0073
MET 136
0.0032
VAL 137
0.0019
TRP 138
0.0020
ILE 139
0.0070
HIS 140
0.0074
GLY 141
0.0081
GLY 142
0.0101
GLY 143
0.0119
LEU 144
0.0118
MET 145
0.0097
VAL 146
0.0098
GLY 147
0.0110
ALA 148
0.0062
ALA 149
0.0050
SER 150
0.0033
THR 151
0.0043
TYR 152
0.0051
ASP 153
0.0065
GLY 154
0.0121
LEU 155
0.0115
ALA 156
0.0107
LEU 157
0.0087
ALA 158
0.0083
ALA 159
0.0078
HIS 160
0.0068
GLU 161
0.0071
ASN 162
0.0064
VAL 163
0.0087
VAL 164
0.0083
VAL 165
0.0080
VAL 166
0.0027
THR 167
0.0012
ILE 168
0.0048
GLN 169
0.0095
TYR 170
0.0119
ARG 171
0.0118
LEU 172
0.0123
GLY 173
0.0117
ILE 174
0.0117
TRP 175
0.0119
GLY 176
0.0143
PHE 177
0.0152
PHE 178
0.0150
SER 179
0.0079
THR 180
0.0050
GLY 181
0.0158
ASP 182
0.0178
GLU 183
0.0230
HIS 184
0.0131
SER 185
0.0106
ARG 186
0.0049
GLY 187
0.0157
ASN 188
0.0173
TRP 189
0.0167
GLY 190
0.0176
HIS 191
0.0189
LEU 192
0.0196
ASP 193
0.0140
GLN 194
0.0146
VAL 195
0.0155
ALA 196
0.0110
ALA 197
0.0085
LEU 198
0.0080
ARG 199
0.0048
TRP 200
0.0035
VAL 201
0.0063
GLN 202
0.0068
ASP 203
0.0074
ASN 204
0.0083
ILE 205
0.0089
ALA 206
0.0097
SER 207
0.0095
PHE 208
0.0073
GLY 209
0.0087
GLY 210
0.0103
ASN 211
0.0102
PRO 212
0.0095
GLY 213
0.0090
SER 214
0.0065
VAL 215
0.0054
THR 216
0.0061
ILE 217
0.0026
PHE 218
0.0030
GLY 219
0.0033
GLU 220
0.0043
SER 221
0.0057
ALA 222
0.0067
GLY 223
0.0077
GLY 224
0.0060
GLU 225
0.0072
SER 226
0.0100
VAL 227
0.0067
SER 228
0.0050
VAL 229
0.0094
LEU 230
0.0118
VAL 231
0.0084
LEU 232
0.0148
SER 233
0.0189
PRO 234
0.0207
LEU 235
0.0183
ALA 236
0.0143
LYS 237
0.0113
ASN 238
0.0064
LEU 239
0.0079
PHE 240
0.0063
HIS 241
0.0041
ARG 242
0.0053
ALA 243
0.0059
ILE 244
0.0023
SER 245
0.0025
GLU 246
0.0028
SER 247
0.0025
GLY 248
0.0031
VAL 249
0.0031
ALA 250
0.0073
LEU 251
0.0057
THR 252
0.0062
SER 253
0.0083
VAL 254
0.0081
LEU 255
0.0075
VAL 256
0.0121
LYS 257
0.0109
LYS 258
0.0128
GLY 259
0.0379
ASP 260
0.0338
VAL 261
0.0188
LYS 262
0.0145
PRO 263
0.0175
LEU 264
0.0168
ALA 265
0.0114
GLU 266
0.0090
GLN 267
0.0085
ILE 268
0.0114
ALA 269
0.0083
ILE 270
0.0068
THR 271
0.0081
ALA 272
0.0093
GLY 273
0.0072
CYS 274
0.0074
LYS 275
0.0073
THR 276
0.0087
THR 277
0.0134
THR 278
0.0139
SER 279
0.0095
ALA 280
0.0073
VAL 281
0.0079
MET 282
0.0050
VAL 283
0.0085
HIS 284
0.0078
CYS 285
0.0039
LEU 286
0.0090
ARG 287
0.0157
GLN 288
0.0163
LYS 289
0.0135
THR 290
0.0143
GLU 291
0.0117
GLU 292
0.0111
GLU 293
0.0092
LEU 294
0.0078
LEU 295
0.0035
GLU 296
0.0054
THR 297
0.0038
THR 298
0.0041
LEU 299
0.0059
LYS 300
0.0049
MET 301
0.0097
LYS 302
0.0174
PHE 303
0.0101
LEU 304
0.0118
SER 305
0.0099
LEU 306
0.0082
ASP 307
0.0378
LEU 308
0.0522
GLN 309
0.0776
GLY 310
0.0669
ASP 311
0.0400
PRO 312
0.0182
ARG 313
0.0096
GLU 314
0.0216
SER 315
0.0211
GLN 316
0.0063
PRO 317
0.0051
LEU 318
0.0080
LEU 319
0.0092
GLY 320
0.0095
THR 321
0.0105
VAL 322
0.0089
ILE 323
0.0110
ASP 324
0.0161
GLY 325
0.0299
MET 326
0.0316
LEU 327
0.0207
LEU 328
0.0238
LEU 329
0.0300
LYS 330
0.0279
THR 331
0.0257
PRO 332
0.0225
GLU 333
0.0240
GLU 334
0.0322
LEU 335
0.0279
GLN 336
0.0236
ALA 337
0.0371
GLU 338
0.0325
ARG 339
0.0266
ASN 340
0.0227
PHE 341
0.0167
HIS 342
0.0101
THR 343
0.0055
VAL 344
0.0011
PRO 345
0.0042
TYR 346
0.0030
MET 347
0.0044
VAL 348
0.0052
GLY 349
0.0023
ILE 350
0.0017
ASN 351
0.0036
LYS 352
0.0023
GLN 353
0.0021
GLU 354
0.0032
PHE 355
0.0046
GLY 356
0.0072
TRP 357
0.0101
LEU 358
0.0082
ILE 359
0.0063
PRO 360
0.0071
MET 361
0.0100
LEU 362
0.0093
MET 363
0.0052
SER 364
0.0043
TYR 365
0.0047
PRO 366
0.0090
LEU 367
0.0084
SER 368
0.0115
GLU 369
0.0122
GLY 370
0.0237
GLN 371
0.0178
LEU 372
0.0147
ASP 373
0.0155
GLN 374
0.0196
LYS 375
0.0236
THR 376
0.0133
ALA 377
0.0104
MET 378
0.0124
SER 379
0.0038
LEU 380
0.0032
LEU 381
0.0036
TRP 382
0.0186
LYS 383
0.0136
SER 384
0.0045
TYR 385
0.0075
PRO 386
0.0037
LEU 387
0.0071
VAL 388
0.0067
CYS 389
0.0093
ILE 390
0.0093
ALA 391
0.0168
LYS 392
0.0189
GLU 393
0.0228
LEU 394
0.0050
ILE 395
0.0093
PRO 396
0.0201
GLU 397
0.0173
ALA 398
0.0174
THR 399
0.0194
GLU 400
0.0249
LYS 401
0.0230
TYR 402
0.0208
LEU 403
0.0161
GLY 404
0.0158
GLY 405
0.0184
THR 406
0.0244
ASP 407
0.0341
ASP 408
0.0245
THR 409
0.0154
VAL 410
0.0100
LYS 411
0.0027
LYS 412
0.0084
LYS 413
0.0129
ASP 414
0.0118
LEU 415
0.0090
PHE 416
0.0108
LEU 417
0.0098
ASP 418
0.0080
LEU 419
0.0092
ILE 420
0.0067
ALA 421
0.0037
ASP 422
0.0045
VAL 423
0.0039
MET 424
0.0028
PHE 425
0.0016
GLY 426
0.0017
VAL 427
0.0026
PRO 428
0.0026
SER 429
0.0044
VAL 430
0.0064
ILE 431
0.0059
VAL 432
0.0065
ALA 433
0.0071
ARG 434
0.0072
ASN 435
0.0113
HIS 436
0.0082
ARG 437
0.0050
ASP 438
0.0119
ALA 439
0.0172
GLY 440
0.0146
ALA 441
0.0067
PRO 442
0.0050
THR 443
0.0040
TYR 444
0.0056
MET 445
0.0056
TYR 446
0.0052
GLU 447
0.0052
PHE 448
0.0067
GLN 449
0.0085
TYR 450
0.0118
ARG 451
0.0112
PRO 452
0.0134
SER 453
0.0141
PHE 454
0.0092
SER 455
0.0092
SER 456
0.0074
ASP 457
0.0162
MET 458
0.0127
LYS 459
0.0100
PRO 460
0.0221
LYS 461
0.0342
THR 462
0.0407
VAL 463
0.0074
ILE 464
0.0018
GLY 465
0.0063
ASP 466
0.0039
HIS 467
0.0049
GLY 468
0.0053
ASP 469
0.0062
GLU 470
0.0056
LEU 471
0.0053
PHE 472
0.0083
SER 473
0.0084
VAL 474
0.0076
PHE 475
0.0081
GLY 476
0.0092
ALA 477
0.0091
PRO 478
0.0128
PHE 479
0.0131
LEU 480
0.0138
LYS 481
0.0129
GLU 482
0.0157
GLY 483
0.0129
ALA 484
0.0135
SER 485
0.0352
GLU 486
0.0502
GLU 487
0.0321
GLU 488
0.0207
ILE 489
0.0212
ARG 490
0.0247
LEU 491
0.0204
SER 492
0.0092
LYS 493
0.0052
MET 494
0.0070
VAL 495
0.0096
MET 496
0.0074
MET 496
0.0074
LYS 497
0.0067
PHE 498
0.0085
TRP 499
0.0087
ALA 500
0.0090
ASN 501
0.0084
PHE 502
0.0084
ALA 503
0.0086
ARG 504
0.0090
ASN 505
0.0092
GLY 506
0.0084
ASN 507
0.0078
PRO 508
0.0097
ASN 509
0.0081
GLY 510
0.0082
GLU 511
0.0119
GLY 512
0.0061
LEU 513
0.0087
PRO 514
0.0104
HIS 515
0.0093
TRP 516
0.0077
PRO 517
0.0078
GLU 518
0.0069
TYR 519
0.0080
ASN 520
0.0193
GLN 521
0.0315
LYS 522
0.0335
GLU 523
0.0164
GLY 524
0.0157
TYR 525
0.0139
LEU 526
0.0094
GLN 527
0.0104
ILE 528
0.0111
GLY 529
0.0129
ALA 530
0.0251
ASN 531
0.0160
THR 532
0.0159
GLN 533
0.0172
ALA 534
0.0166
ALA 535
0.0262
GLN 536
0.0256
LYS 537
0.0235
LEU 538
0.0114
LYS 539
0.0079
ASP 540
0.0112
LYS 541
0.0132
GLU 542
0.0099
VAL 543
0.0096
ALA 544
0.0166
PHE 545
0.0157
TRP 546
0.0104
THR 547
0.0081
ASN 548
0.0105
LEU 549
0.0092
PHE 550
0.0055
ALA 551
0.0088
LYS 552
0.0101
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.