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 = 0.0644
SER 22
0.0321
PRO 23
0.0319
PRO 24
0.0190
VAL 25
0.0079
VAL 26
0.0122
ASP 27
0.0187
THR 28
0.0166
VAL 29
0.0140
HIS 30
0.0155
GLY 31
0.0230
LYS 32
0.0148
VAL 33
0.0132
LEU 34
0.0192
GLY 35
0.0120
LYS 36
0.0101
PHE 37
0.0073
VAL 38
0.0091
SER 39
0.0148
LEU 40
0.0093
GLU 41
0.0099
GLY 42
0.0129
PHE 43
0.0111
ALA 44
0.0099
GLN 45
0.0077
PRO 46
0.0079
VAL 47
0.0067
ALA 48
0.0068
ILE 49
0.0059
PHE 50
0.0085
LEU 51
0.0093
GLY 52
0.0129
ILE 53
0.0112
PRO 54
0.0133
PHE 55
0.0234
ALA 56
0.0200
LYS 57
0.0212
PRO 58
0.0191
PRO 59
0.0144
LEU 60
0.0190
GLY 61
0.0336
PRO 62
0.0330
LEU 63
0.0185
ARG 64
0.0091
PHE 65
0.0124
THR 66
0.0152
PRO 67
0.0077
PRO 68
0.0179
GLN 69
0.0270
PRO 70
0.0640
ALA 71
0.0282
GLU 72
0.0151
PRO 73
0.0165
TRP 74
0.0101
SER 75
0.0140
PHE 76
0.0103
VAL 77
0.0101
LYS 78
0.0116
GLN 79
0.0250
ALA 80
0.0152
THR 81
0.0119
SER 82
0.0084
TYR 83
0.0093
PRO 84
0.0107
PRO 85
0.0101
MET 86
0.0118
CYS 87
0.0104
THR 88
0.0050
GLN 89
0.0029
ASP 90
0.0043
PRO 91
0.0076
LYS 92
0.0076
ALA 93
0.0088
GLY 94
0.0078
GLN 95
0.0058
LEU 96
0.0091
LEU 97
0.0093
SER 98
0.0090
GLU 99
0.0083
LEU 100
0.0074
PHE 101
0.0082
THR 102
0.0080
ASN 103
0.0130
ARG 104
0.0133
LYS 105
0.0131
GLU 106
0.0202
ASN 107
0.0089
ILE 108
0.0175
PRO 109
0.0190
LEU 110
0.0150
LYS 111
0.0262
LEU 112
0.0143
SER 113
0.0119
GLU 114
0.0120
ASP 115
0.0126
CYS 116
0.0140
LEU 117
0.0138
TYR 118
0.0111
LEU 119
0.0095
ASN 120
0.0113
ILE 121
0.0106
TYR 122
0.0129
THR 123
0.0153
PRO 124
0.0180
ALA 125
0.0167
ASP 126
0.0144
LEU 127
0.0218
THR 128
0.0213
LYS 129
0.0158
LYS 130
0.0237
ASN 131
0.0202
ARG 132
0.0341
LEU 133
0.0106
PRO 134
0.0080
VAL 135
0.0055
MET 136
0.0087
VAL 137
0.0084
TRP 138
0.0062
ILE 139
0.0062
HIS 140
0.0047
GLY 141
0.0061
GLY 142
0.0058
GLY 143
0.0070
LEU 144
0.0056
MET 145
0.0057
VAL 146
0.0047
GLY 147
0.0046
ALA 148
0.0098
ALA 149
0.0098
SER 150
0.0103
THR 151
0.0091
TYR 152
0.0098
ASP 153
0.0107
GLY 154
0.0094
LEU 155
0.0076
ALA 156
0.0081
LEU 157
0.0064
ALA 158
0.0086
ALA 159
0.0129
HIS 160
0.0107
GLU 161
0.0071
ASN 162
0.0092
VAL 163
0.0085
VAL 164
0.0075
VAL 165
0.0065
VAL 166
0.0057
THR 167
0.0038
ILE 168
0.0030
GLN 169
0.0058
TYR 170
0.0038
ARG 171
0.0061
LEU 172
0.0054
GLY 173
0.0060
ILE 174
0.0061
TRP 175
0.0059
GLY 176
0.0052
PHE 177
0.0042
PHE 178
0.0082
SER 179
0.0084
THR 180
0.0090
GLY 181
0.0104
ASP 182
0.0040
GLU 183
0.0139
HIS 184
0.0099
SER 185
0.0122
ARG 186
0.0092
GLY 187
0.0065
ASN 188
0.0044
TRP 189
0.0046
GLY 190
0.0092
HIS 191
0.0064
LEU 192
0.0091
ASP 193
0.0063
GLN 194
0.0114
VAL 195
0.0133
ALA 196
0.0136
ALA 197
0.0120
LEU 198
0.0195
ARG 199
0.0234
TRP 200
0.0186
VAL 201
0.0204
GLN 202
0.0258
ASP 203
0.0320
ASN 204
0.0247
ILE 205
0.0154
ALA 206
0.0228
SER 207
0.0258
PHE 208
0.0174
GLY 209
0.0223
GLY 210
0.0107
ASN 211
0.0059
PRO 212
0.0149
GLY 213
0.0171
SER 214
0.0169
VAL 215
0.0167
THR 216
0.0179
ILE 217
0.0134
PHE 218
0.0105
GLY 219
0.0074
GLU 220
0.0059
SER 221
0.0057
ALA 222
0.0048
GLY 223
0.0058
GLY 224
0.0075
GLU 225
0.0057
SER 226
0.0070
VAL 227
0.0084
SER 228
0.0067
VAL 229
0.0102
LEU 230
0.0061
VAL 231
0.0089
LEU 232
0.0131
SER 233
0.0098
PRO 234
0.0227
LEU 235
0.0473
ALA 236
0.0183
LYS 237
0.0644
ASN 238
0.0215
LEU 239
0.0255
PHE 240
0.0206
HIS 241
0.0185
ARG 242
0.0169
ALA 243
0.0145
ILE 244
0.0092
SER 245
0.0067
GLU 246
0.0068
SER 247
0.0075
GLY 248
0.0073
VAL 249
0.0071
ALA 250
0.0058
LEU 251
0.0063
THR 252
0.0077
SER 253
0.0119
VAL 254
0.0098
LEU 255
0.0068
VAL 256
0.0118
LYS 257
0.0188
LYS 258
0.0297
GLY 259
0.0415
ASP 260
0.0362
VAL 261
0.0220
LYS 262
0.0189
PRO 263
0.0181
LEU 264
0.0113
ALA 265
0.0107
GLU 266
0.0076
GLN 267
0.0084
ILE 268
0.0074
ALA 269
0.0104
ILE 270
0.0163
THR 271
0.0193
ALA 272
0.0185
GLY 273
0.0110
CYS 274
0.0202
LYS 275
0.0174
THR 276
0.0107
THR 277
0.0218
THR 278
0.0116
SER 279
0.0039
ALA 280
0.0040
VAL 281
0.0090
MET 282
0.0101
VAL 283
0.0123
HIS 284
0.0057
CYS 285
0.0140
LEU 286
0.0125
ARG 287
0.0065
GLN 288
0.0096
LYS 289
0.0228
THR 290
0.0191
GLU 291
0.0139
GLU 292
0.0198
GLU 293
0.0235
LEU 294
0.0177
LEU 295
0.0142
GLU 296
0.0237
THR 297
0.0164
THR 298
0.0144
LEU 299
0.0241
LYS 300
0.0251
MET 301
0.0188
LYS 302
0.0282
PHE 303
0.0233
LEU 304
0.0153
SER 305
0.0070
LEU 306
0.0021
ASP 307
0.0117
LEU 308
0.0103
GLN 309
0.0083
GLY 310
0.0103
ASP 311
0.0059
PRO 312
0.0075
ARG 313
0.0073
GLU 314
0.0077
SER 315
0.0098
GLN 316
0.0041
PRO 317
0.0064
LEU 318
0.0095
LEU 319
0.0068
GLY 320
0.0050
THR 321
0.0054
VAL 322
0.0061
ILE 323
0.0055
ASP 324
0.0077
GLY 325
0.0118
MET 326
0.0130
LEU 327
0.0119
LEU 328
0.0068
LEU 329
0.0113
LYS 330
0.0103
THR 331
0.0073
PRO 332
0.0050
GLU 333
0.0064
GLU 334
0.0124
LEU 335
0.0105
GLN 336
0.0086
ALA 337
0.0297
GLU 338
0.0303
ARG 339
0.0185
ASN 340
0.0241
PHE 341
0.0251
HIS 342
0.0420
THR 343
0.0084
VAL 344
0.0027
PRO 345
0.0037
TYR 346
0.0023
MET 347
0.0027
VAL 348
0.0026
GLY 349
0.0058
ILE 350
0.0059
ASN 351
0.0057
LYS 352
0.0062
GLN 353
0.0076
GLU 354
0.0081
PHE 355
0.0078
GLY 356
0.0076
TRP 357
0.0058
LEU 358
0.0042
ILE 359
0.0050
PRO 360
0.0047
MET 361
0.0050
LEU 362
0.0028
MET 363
0.0014
SER 364
0.0061
TYR 365
0.0054
PRO 366
0.0072
LEU 367
0.0114
SER 368
0.0116
GLU 369
0.0173
GLY 370
0.0108
GLN 371
0.0097
LEU 372
0.0088
ASP 373
0.0075
GLN 374
0.0068
LYS 375
0.0103
THR 376
0.0054
ALA 377
0.0027
MET 378
0.0008
SER 379
0.0046
LEU 380
0.0053
LEU 381
0.0046
TRP 382
0.0076
LYS 383
0.0103
SER 384
0.0104
TYR 385
0.0080
PRO 386
0.0068
LEU 387
0.0068
VAL 388
0.0078
CYS 389
0.0075
ILE 390
0.0084
ALA 391
0.0153
LYS 392
0.0120
GLU 393
0.0146
LEU 394
0.0105
ILE 395
0.0088
PRO 396
0.0092
GLU 397
0.0079
ALA 398
0.0061
THR 399
0.0057
GLU 400
0.0099
LYS 401
0.0074
TYR 402
0.0059
LEU 403
0.0043
GLY 404
0.0087
GLY 405
0.0131
THR 406
0.0093
ASP 407
0.0109
ASP 408
0.0047
THR 409
0.0085
VAL 410
0.0072
LYS 411
0.0060
LYS 412
0.0039
LYS 413
0.0041
ASP 414
0.0063
LEU 415
0.0049
PHE 416
0.0043
LEU 417
0.0043
ASP 418
0.0070
LEU 419
0.0060
ILE 420
0.0056
ALA 421
0.0073
ASP 422
0.0070
VAL 423
0.0063
MET 424
0.0061
PHE 425
0.0062
GLY 426
0.0071
VAL 427
0.0086
PRO 428
0.0077
SER 429
0.0035
VAL 430
0.0037
ILE 431
0.0044
VAL 432
0.0038
ALA 433
0.0024
ARG 434
0.0020
ASN 435
0.0013
HIS 436
0.0078
ARG 437
0.0059
ASP 438
0.0045
ALA 439
0.0086
GLY 440
0.0098
ALA 441
0.0087
PRO 442
0.0060
THR 443
0.0053
TYR 444
0.0043
MET 445
0.0055
TYR 446
0.0046
GLU 447
0.0034
PHE 448
0.0061
GLN 449
0.0044
TYR 450
0.0046
ARG 451
0.0048
PRO 452
0.0050
SER 453
0.0048
PHE 454
0.0029
SER 455
0.0077
SER 456
0.0107
ASP 457
0.0137
MET 458
0.0102
LYS 459
0.0036
PRO 460
0.0063
LYS 461
0.0047
THR 462
0.0070
VAL 463
0.0084
ILE 464
0.0070
GLY 465
0.0070
ASP 466
0.0068
HIS 467
0.0056
GLY 468
0.0064
ASP 469
0.0031
GLU 470
0.0024
LEU 471
0.0034
PHE 472
0.0038
SER 473
0.0032
VAL 474
0.0029
PHE 475
0.0055
GLY 476
0.0063
ALA 477
0.0071
PRO 478
0.0069
PHE 479
0.0056
LEU 480
0.0076
LYS 481
0.0086
GLU 482
0.0089
GLY 483
0.0071
ALA 484
0.0060
SER 485
0.0072
GLU 486
0.0123
GLU 487
0.0107
GLU 488
0.0088
ILE 489
0.0087
ARG 490
0.0062
LEU 491
0.0079
SER 492
0.0071
LYS 493
0.0044
MET 494
0.0059
VAL 495
0.0047
MET 496
0.0055
MET 496
0.0054
LYS 497
0.0122
PHE 498
0.0125
TRP 499
0.0108
ALA 500
0.0150
ASN 501
0.0182
PHE 502
0.0157
ALA 503
0.0159
ARG 504
0.0193
ASN 505
0.0217
GLY 506
0.0156
ASN 507
0.0115
PRO 508
0.0124
ASN 509
0.0095
GLY 510
0.0158
GLU 511
0.0084
GLY 512
0.0299
LEU 513
0.0301
PRO 514
0.0288
HIS 515
0.0252
TRP 516
0.0152
PRO 517
0.0108
GLU 518
0.0115
TYR 519
0.0093
ASN 520
0.0142
GLN 521
0.0141
LYS 522
0.0144
GLU 523
0.0048
GLY 524
0.0069
TYR 525
0.0091
LEU 526
0.0090
GLN 527
0.0091
ILE 528
0.0097
GLY 529
0.0166
ALA 530
0.0151
ASN 531
0.0170
THR 532
0.0134
GLN 533
0.0118
ALA 534
0.0109
ALA 535
0.0136
GLN 536
0.0074
LYS 537
0.0096
LEU 538
0.0080
LYS 539
0.0135
ASP 540
0.0181
LYS 541
0.0135
GLU 542
0.0151
VAL 543
0.0169
ALA 544
0.0137
PHE 545
0.0089
TRP 546
0.0099
THR 547
0.0282
ASN 548
0.0283
LEU 549
0.0139
PHE 550
0.0102
ALA 551
0.0198
LYS 552
0.0271
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.