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 = 0.0670
SER 22
0.0250
PRO 23
0.0330
PRO 24
0.0269
VAL 25
0.0094
VAL 26
0.0054
ASP 27
0.0053
THR 28
0.0052
VAL 29
0.0071
HIS 30
0.0039
GLY 31
0.0095
LYS 32
0.0077
VAL 33
0.0082
LEU 34
0.0081
GLY 35
0.0088
LYS 36
0.0085
PHE 37
0.0172
VAL 38
0.0180
SER 39
0.0208
LEU 40
0.0105
GLU 41
0.0083
GLY 42
0.0129
PHE 43
0.0158
ALA 44
0.0295
GLN 45
0.0217
PRO 46
0.0130
VAL 47
0.0062
ALA 48
0.0094
ILE 49
0.0068
PHE 50
0.0059
LEU 51
0.0054
GLY 52
0.0050
ILE 53
0.0035
PRO 54
0.0035
PHE 55
0.0027
ALA 56
0.0090
LYS 57
0.0149
PRO 58
0.0154
PRO 59
0.0173
LEU 60
0.0231
GLY 61
0.0296
PRO 62
0.0289
LEU 63
0.0234
ARG 64
0.0092
PHE 65
0.0085
THR 66
0.0114
PRO 67
0.0139
PRO 68
0.0111
GLN 69
0.0156
PRO 70
0.0233
ALA 71
0.0136
GLU 72
0.0447
PRO 73
0.0090
TRP 74
0.0371
SER 75
0.0670
PHE 76
0.0255
VAL 77
0.0209
LYS 78
0.0128
GLN 79
0.0163
ALA 80
0.0078
THR 81
0.0052
SER 82
0.0064
TYR 83
0.0049
PRO 84
0.0041
PRO 85
0.0090
MET 86
0.0085
CYS 87
0.0081
THR 88
0.0097
GLN 89
0.0101
ASP 90
0.0074
PRO 91
0.0092
LYS 92
0.0118
ALA 93
0.0064
GLY 94
0.0134
GLN 95
0.0146
LEU 96
0.0058
LEU 97
0.0057
SER 98
0.0108
GLU 99
0.0103
LEU 100
0.0023
PHE 101
0.0045
THR 102
0.0054
ASN 103
0.0060
ARG 104
0.0058
LYS 105
0.0069
GLU 106
0.0169
ASN 107
0.0131
ILE 108
0.0156
PRO 109
0.0168
LEU 110
0.0076
LYS 111
0.0126
LEU 112
0.0130
SER 113
0.0118
GLU 114
0.0091
ASP 115
0.0117
CYS 116
0.0069
LEU 117
0.0078
TYR 118
0.0060
LEU 119
0.0063
ASN 120
0.0059
ILE 121
0.0067
TYR 122
0.0068
THR 123
0.0066
PRO 124
0.0099
ALA 125
0.0106
ASP 126
0.0077
LEU 127
0.0100
THR 128
0.0174
LYS 129
0.0092
LYS 130
0.0121
ASN 131
0.0114
ARG 132
0.0109
LEU 133
0.0083
PRO 134
0.0074
VAL 135
0.0063
MET 136
0.0045
VAL 137
0.0051
TRP 138
0.0058
ILE 139
0.0080
HIS 140
0.0086
GLY 141
0.0098
GLY 142
0.0122
GLY 143
0.0129
LEU 144
0.0124
MET 145
0.0113
VAL 146
0.0112
GLY 147
0.0104
ALA 148
0.0067
ALA 149
0.0083
SER 150
0.0080
THR 151
0.0068
TYR 152
0.0054
ASP 153
0.0036
GLY 154
0.0063
LEU 155
0.0057
ALA 156
0.0072
LEU 157
0.0056
ALA 158
0.0079
ALA 159
0.0082
HIS 160
0.0081
GLU 161
0.0071
ASN 162
0.0104
VAL 163
0.0090
VAL 164
0.0080
VAL 165
0.0089
VAL 166
0.0078
THR 167
0.0080
ILE 168
0.0081
GLN 169
0.0055
TYR 170
0.0062
ARG 171
0.0052
LEU 172
0.0075
GLY 173
0.0068
ILE 174
0.0077
TRP 175
0.0064
GLY 176
0.0059
PHE 177
0.0058
PHE 178
0.0176
SER 179
0.0159
THR 180
0.0154
GLY 181
0.0236
ASP 182
0.0223
GLU 183
0.0425
HIS 184
0.0229
SER 185
0.0177
ARG 186
0.0105
GLY 187
0.0025
ASN 188
0.0009
TRP 189
0.0033
GLY 190
0.0044
HIS 191
0.0071
LEU 192
0.0079
ASP 193
0.0074
GLN 194
0.0090
VAL 195
0.0118
ALA 196
0.0091
ALA 197
0.0093
LEU 198
0.0101
ARG 199
0.0096
TRP 200
0.0092
VAL 201
0.0090
GLN 202
0.0070
ASP 203
0.0079
ASN 204
0.0071
ILE 205
0.0061
ALA 206
0.0050
SER 207
0.0047
PHE 208
0.0063
GLY 209
0.0060
GLY 210
0.0059
ASN 211
0.0051
PRO 212
0.0028
GLY 213
0.0050
SER 214
0.0023
VAL 215
0.0013
THR 216
0.0011
ILE 217
0.0034
PHE 218
0.0038
GLY 219
0.0052
GLU 220
0.0063
SER 221
0.0063
ALA 222
0.0087
GLY 223
0.0091
GLY 224
0.0067
GLU 225
0.0077
SER 226
0.0077
VAL 227
0.0056
SER 228
0.0054
VAL 229
0.0066
LEU 230
0.0066
VAL 231
0.0069
LEU 232
0.0068
SER 233
0.0074
PRO 234
0.0067
LEU 235
0.0086
ALA 236
0.0088
LYS 237
0.0093
ASN 238
0.0069
LEU 239
0.0063
PHE 240
0.0051
HIS 241
0.0053
ARG 242
0.0037
ALA 243
0.0027
ILE 244
0.0028
SER 245
0.0033
GLU 246
0.0041
SER 247
0.0065
GLY 248
0.0034
VAL 249
0.0046
ALA 250
0.0044
LEU 251
0.0066
THR 252
0.0051
SER 253
0.0090
VAL 254
0.0089
LEU 255
0.0138
VAL 256
0.0157
LYS 257
0.0184
LYS 258
0.0195
GLY 259
0.0590
ASP 260
0.0450
VAL 261
0.0340
LYS 262
0.0231
PRO 263
0.0248
LEU 264
0.0266
ALA 265
0.0221
GLU 266
0.0122
GLN 267
0.0086
ILE 268
0.0133
ALA 269
0.0123
ILE 270
0.0169
THR 271
0.0107
ALA 272
0.0167
GLY 273
0.0197
CYS 274
0.0320
LYS 275
0.0296
THR 276
0.0235
THR 277
0.0337
THR 278
0.0214
SER 279
0.0137
ALA 280
0.0200
VAL 281
0.0187
MET 282
0.0187
VAL 283
0.0193
HIS 284
0.0244
CYS 285
0.0183
LEU 286
0.0091
ARG 287
0.0077
GLN 288
0.0143
LYS 289
0.0159
THR 290
0.0164
GLU 291
0.0118
GLU 292
0.0307
GLU 293
0.0216
LEU 294
0.0112
LEU 295
0.0151
GLU 296
0.0173
THR 297
0.0070
THR 298
0.0067
LEU 299
0.0111
LYS 300
0.0066
MET 301
0.0068
LYS 302
0.0142
PHE 303
0.0098
LEU 304
0.0114
SER 305
0.0111
LEU 306
0.0110
ASP 307
0.0048
LEU 308
0.0089
GLN 309
0.0094
GLY 310
0.0141
ASP 311
0.0067
PRO 312
0.0056
ARG 313
0.0060
GLU 314
0.0079
SER 315
0.0026
GLN 316
0.0071
PRO 317
0.0090
LEU 318
0.0135
LEU 319
0.0159
GLY 320
0.0146
THR 321
0.0136
VAL 322
0.0134
ILE 323
0.0110
ASP 324
0.0044
GLY 325
0.0087
MET 326
0.0072
LEU 327
0.0049
LEU 328
0.0039
LEU 329
0.0046
LYS 330
0.0089
THR 331
0.0079
PRO 332
0.0091
GLU 333
0.0088
GLU 334
0.0122
LEU 335
0.0118
GLN 336
0.0104
ALA 337
0.0134
GLU 338
0.0159
ARG 339
0.0137
ASN 340
0.0093
PHE 341
0.0070
HIS 342
0.0062
THR 343
0.0036
VAL 344
0.0048
PRO 345
0.0049
TYR 346
0.0042
MET 347
0.0033
VAL 348
0.0027
GLY 349
0.0051
ILE 350
0.0076
ASN 351
0.0122
LYS 352
0.0174
GLN 353
0.0175
GLU 354
0.0172
PHE 355
0.0132
GLY 356
0.0110
TRP 357
0.0143
LEU 358
0.0211
ILE 359
0.0176
PRO 360
0.0142
MET 361
0.0280
LEU 362
0.0272
MET 363
0.0183
SER 364
0.0322
TYR 365
0.0212
PRO 366
0.0246
LEU 367
0.0181
SER 368
0.0116
GLU 369
0.0208
GLY 370
0.0322
GLN 371
0.0239
LEU 372
0.0177
ASP 373
0.0171
GLN 374
0.0162
LYS 375
0.0243
THR 376
0.0175
ALA 377
0.0157
MET 378
0.0155
SER 379
0.0196
LEU 380
0.0133
LEU 381
0.0086
TRP 382
0.0134
LYS 383
0.0089
SER 384
0.0068
TYR 385
0.0100
PRO 386
0.0088
LEU 387
0.0064
VAL 388
0.0141
CYS 389
0.0163
ILE 390
0.0149
ALA 391
0.0334
LYS 392
0.0292
GLU 393
0.0270
LEU 394
0.0072
ILE 395
0.0105
PRO 396
0.0123
GLU 397
0.0153
ALA 398
0.0109
THR 399
0.0065
GLU 400
0.0061
LYS 401
0.0123
TYR 402
0.0121
LEU 403
0.0076
GLY 404
0.0098
GLY 405
0.0085
THR 406
0.0066
ASP 407
0.0125
ASP 408
0.0143
THR 409
0.0204
VAL 410
0.0186
LYS 411
0.0146
LYS 412
0.0118
LYS 413
0.0159
ASP 414
0.0115
LEU 415
0.0079
PHE 416
0.0078
LEU 417
0.0044
ASP 418
0.0126
LEU 419
0.0127
ILE 420
0.0094
ALA 421
0.0162
ASP 422
0.0168
VAL 423
0.0166
MET 424
0.0083
PHE 425
0.0084
GLY 426
0.0129
VAL 427
0.0132
PRO 428
0.0113
SER 429
0.0081
VAL 430
0.0076
ILE 431
0.0071
VAL 432
0.0073
ALA 433
0.0069
ARG 434
0.0036
ASN 435
0.0024
HIS 436
0.0036
ARG 437
0.0037
ASP 438
0.0023
ALA 439
0.0060
GLY 440
0.0043
ALA 441
0.0016
PRO 442
0.0045
THR 443
0.0045
TYR 444
0.0044
MET 445
0.0018
TYR 446
0.0007
GLU 447
0.0039
PHE 448
0.0094
GLN 449
0.0095
TYR 450
0.0097
ARG 451
0.0060
PRO 452
0.0079
SER 453
0.0081
PHE 454
0.0091
SER 455
0.0115
SER 456
0.0115
ASP 457
0.0281
MET 458
0.0277
LYS 459
0.0160
PRO 460
0.0144
LYS 461
0.0134
THR 462
0.0127
VAL 463
0.0125
ILE 464
0.0150
GLY 465
0.0191
ASP 466
0.0192
HIS 467
0.0162
GLY 468
0.0134
ASP 469
0.0096
GLU 470
0.0062
LEU 471
0.0062
PHE 472
0.0047
SER 473
0.0050
VAL 474
0.0046
PHE 475
0.0023
GLY 476
0.0022
ALA 477
0.0032
PRO 478
0.0065
PHE 479
0.0058
LEU 480
0.0051
LYS 481
0.0098
GLU 482
0.0140
GLY 483
0.0148
ALA 484
0.0175
SER 485
0.0175
GLU 486
0.0200
GLU 487
0.0157
GLU 488
0.0136
ILE 489
0.0145
ARG 490
0.0168
LEU 491
0.0166
SER 492
0.0090
LYS 493
0.0073
MET 494
0.0088
VAL 495
0.0083
MET 496
0.0048
MET 496
0.0048
LYS 497
0.0046
PHE 498
0.0053
TRP 499
0.0042
ALA 500
0.0049
ASN 501
0.0058
PHE 502
0.0050
ALA 503
0.0045
ARG 504
0.0067
ASN 505
0.0085
GLY 506
0.0064
ASN 507
0.0052
PRO 508
0.0056
ASN 509
0.0047
GLY 510
0.0061
GLU 511
0.0064
GLY 512
0.0105
LEU 513
0.0117
PRO 514
0.0122
HIS 515
0.0104
TRP 516
0.0067
PRO 517
0.0054
GLU 518
0.0050
TYR 519
0.0063
ASN 520
0.0114
GLN 521
0.0191
LYS 522
0.0074
GLU 523
0.0077
GLY 524
0.0069
TYR 525
0.0075
LEU 526
0.0060
GLN 527
0.0061
ILE 528
0.0045
GLY 529
0.0081
ALA 530
0.0180
ASN 531
0.0179
THR 532
0.0137
GLN 533
0.0151
ALA 534
0.0155
ALA 535
0.0125
GLN 536
0.0117
LYS 537
0.0129
LEU 538
0.0067
LYS 539
0.0074
ASP 540
0.0057
LYS 541
0.0126
GLU 542
0.0177
VAL 543
0.0150
ALA 544
0.0174
PHE 545
0.0180
TRP 546
0.0230
THR 547
0.0309
ASN 548
0.0308
LEU 549
0.0339
PHE 550
0.0462
ALA 551
0.0612
LYS 552
0.0558
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.