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 = 0.0696
SER 22
0.0204
PRO 23
0.0217
PRO 24
0.0159
VAL 25
0.0193
VAL 26
0.0174
ASP 27
0.0166
THR 28
0.0188
VAL 29
0.0226
HIS 30
0.0216
GLY 31
0.0204
LYS 32
0.0181
VAL 33
0.0180
LEU 34
0.0189
GLY 35
0.0164
LYS 36
0.0143
PHE 37
0.0092
VAL 38
0.0152
SER 39
0.0179
LEU 40
0.0204
GLU 41
0.0298
GLY 42
0.0308
PHE 43
0.0236
ALA 44
0.0281
GLN 45
0.0187
PRO 46
0.0111
VAL 47
0.0067
ALA 48
0.0072
ILE 49
0.0125
PHE 50
0.0138
LEU 51
0.0149
GLY 52
0.0118
ILE 53
0.0139
PRO 54
0.0146
PHE 55
0.0140
ALA 56
0.0145
LYS 57
0.0159
PRO 58
0.0128
PRO 59
0.0106
LEU 60
0.0114
GLY 61
0.0106
PRO 62
0.0106
LEU 63
0.0103
ARG 64
0.0071
PHE 65
0.0066
THR 66
0.0070
PRO 67
0.0081
PRO 68
0.0103
GLN 69
0.0161
PRO 70
0.0287
ALA 71
0.0236
GLU 72
0.0315
PRO 73
0.0295
TRP 74
0.0242
SER 75
0.0211
PHE 76
0.0205
VAL 77
0.0199
LYS 78
0.0209
GLN 79
0.0195
ALA 80
0.0175
THR 81
0.0147
SER 82
0.0099
TYR 83
0.0089
PRO 84
0.0075
PRO 85
0.0027
MET 86
0.0035
CYS 87
0.0042
THR 88
0.0044
GLN 89
0.0037
ASP 90
0.0036
PRO 91
0.0037
LYS 92
0.0050
ALA 93
0.0062
GLY 94
0.0074
GLN 95
0.0086
LEU 96
0.0092
LEU 97
0.0098
SER 98
0.0109
GLU 99
0.0115
LEU 100
0.0117
PHE 101
0.0118
THR 102
0.0126
ASN 103
0.0137
ARG 104
0.0125
LYS 105
0.0142
GLU 106
0.0139
ASN 107
0.0123
ILE 108
0.0106
PRO 109
0.0097
LEU 110
0.0060
LYS 111
0.0027
LEU 112
0.0022
SER 113
0.0046
GLU 114
0.0065
ASP 115
0.0065
CYS 116
0.0054
LEU 117
0.0081
TYR 118
0.0097
LEU 119
0.0113
ASN 120
0.0115
ILE 121
0.0109
TYR 122
0.0093
THR 123
0.0086
PRO 124
0.0055
ALA 125
0.0088
ASP 126
0.0162
LEU 127
0.0191
THR 128
0.0358
LYS 129
0.0385
LYS 130
0.0299
ASN 131
0.0139
ARG 132
0.0100
LEU 133
0.0069
PRO 134
0.0078
VAL 135
0.0085
MET 136
0.0074
VAL 137
0.0069
TRP 138
0.0067
ILE 139
0.0064
HIS 140
0.0064
GLY 141
0.0065
GLY 142
0.0030
GLY 143
0.0023
LEU 144
0.0018
MET 145
0.0029
VAL 146
0.0040
GLY 147
0.0067
ALA 148
0.0076
ALA 149
0.0087
SER 150
0.0084
THR 151
0.0092
TYR 152
0.0092
ASP 153
0.0090
GLY 154
0.0098
LEU 155
0.0073
ALA 156
0.0064
LEU 157
0.0044
ALA 158
0.0022
ALA 159
0.0038
HIS 160
0.0014
GLU 161
0.0019
ASN 162
0.0030
VAL 163
0.0059
VAL 164
0.0067
VAL 165
0.0078
VAL 166
0.0102
THR 167
0.0091
ILE 168
0.0085
GLN 169
0.0067
TYR 170
0.0055
ARG 171
0.0039
LEU 172
0.0040
GLY 173
0.0038
ILE 174
0.0044
TRP 175
0.0048
GLY 176
0.0045
PHE 177
0.0039
PHE 178
0.0066
SER 179
0.0069
THR 180
0.0064
GLY 181
0.0097
ASP 182
0.0084
GLU 183
0.0075
HIS 184
0.0029
SER 185
0.0035
ARG 186
0.0099
GLY 187
0.0057
ASN 188
0.0051
TRP 189
0.0035
GLY 190
0.0030
HIS 191
0.0030
LEU 192
0.0049
ASP 193
0.0055
GLN 194
0.0059
VAL 195
0.0069
ALA 196
0.0086
ALA 197
0.0097
LEU 198
0.0101
ARG 199
0.0110
TRP 200
0.0125
VAL 201
0.0137
GLN 202
0.0130
ASP 203
0.0133
ASN 204
0.0151
ILE 205
0.0131
ALA 206
0.0121
SER 207
0.0126
PHE 208
0.0127
GLY 209
0.0111
GLY 210
0.0113
ASN 211
0.0126
PRO 212
0.0125
GLY 213
0.0131
SER 214
0.0101
VAL 215
0.0077
THR 216
0.0077
ILE 217
0.0053
PHE 218
0.0060
GLY 219
0.0060
GLU 220
0.0058
SER 221
0.0052
ALA 222
0.0040
GLY 223
0.0052
GLY 224
0.0050
GLU 225
0.0047
SER 226
0.0039
VAL 227
0.0041
SER 228
0.0066
VAL 229
0.0072
LEU 230
0.0034
VAL 231
0.0052
LEU 232
0.0105
SER 233
0.0111
PRO 234
0.0122
LEU 235
0.0109
ALA 236
0.0063
LYS 237
0.0063
ASN 238
0.0072
LEU 239
0.0054
PHE 240
0.0060
HIS 241
0.0068
ARG 242
0.0077
ALA 243
0.0075
ILE 244
0.0069
SER 245
0.0076
GLU 246
0.0080
SER 247
0.0077
GLY 248
0.0077
VAL 249
0.0076
ALA 250
0.0118
LEU 251
0.0145
THR 252
0.0127
SER 253
0.0146
VAL 254
0.0129
LEU 255
0.0096
VAL 256
0.0121
LYS 257
0.0135
LYS 258
0.0190
GLY 259
0.0203
ASP 260
0.0124
VAL 261
0.0094
LYS 262
0.0071
PRO 263
0.0099
LEU 264
0.0095
ALA 265
0.0108
GLU 266
0.0111
GLN 267
0.0110
ILE 268
0.0113
ALA 269
0.0106
ILE 270
0.0124
THR 271
0.0114
ALA 272
0.0102
GLY 273
0.0107
CYS 274
0.0120
LYS 275
0.0148
THR 276
0.0148
THR 277
0.0188
THR 278
0.0124
SER 279
0.0065
ALA 280
0.0065
VAL 281
0.0092
MET 282
0.0084
VAL 283
0.0061
HIS 284
0.0059
CYS 285
0.0071
LEU 286
0.0076
ARG 287
0.0070
GLN 288
0.0070
LYS 289
0.0079
THR 290
0.0075
GLU 291
0.0071
GLU 292
0.0075
GLU 293
0.0070
LEU 294
0.0068
LEU 295
0.0062
GLU 296
0.0061
THR 297
0.0076
THR 298
0.0071
LEU 299
0.0078
LYS 300
0.0089
MET 301
0.0109
LYS 302
0.0128
PHE 303
0.0105
LEU 304
0.0094
SER 305
0.0130
LEU 306
0.0130
ASP 307
0.0322
LEU 308
0.0418
GLN 309
0.0523
GLY 310
0.0552
ASP 311
0.0382
PRO 312
0.0175
ARG 313
0.0319
GLU 314
0.0438
SER 315
0.0299
GLN 316
0.0079
PRO 317
0.0063
LEU 318
0.0024
LEU 319
0.0042
GLY 320
0.0053
THR 321
0.0073
VAL 322
0.0148
ILE 323
0.0188
ASP 324
0.0173
GLY 325
0.0257
MET 326
0.0212
LEU 327
0.0148
LEU 328
0.0206
LEU 329
0.0282
LYS 330
0.0311
THR 331
0.0275
PRO 332
0.0225
GLU 333
0.0274
GLU 334
0.0310
LEU 335
0.0229
GLN 336
0.0202
ALA 337
0.0267
GLU 338
0.0235
ARG 339
0.0158
ASN 340
0.0154
PHE 341
0.0113
HIS 342
0.0043
THR 343
0.0063
VAL 344
0.0066
PRO 345
0.0101
TYR 346
0.0094
MET 347
0.0103
VAL 348
0.0111
GLY 349
0.0094
ILE 350
0.0084
ASN 351
0.0071
LYS 352
0.0066
GLN 353
0.0050
GLU 354
0.0038
PHE 355
0.0065
GLY 356
0.0039
TRP 357
0.0055
LEU 358
0.0077
ILE 359
0.0079
PRO 360
0.0057
MET 361
0.0080
LEU 362
0.0093
MET 363
0.0084
SER 364
0.0097
TYR 365
0.0095
PRO 366
0.0150
LEU 367
0.0077
SER 368
0.0104
GLU 369
0.0102
GLY 370
0.0119
GLN 371
0.0129
LEU 372
0.0145
ASP 373
0.0163
GLN 374
0.0141
LYS 375
0.0171
THR 376
0.0175
ALA 377
0.0150
MET 378
0.0161
SER 379
0.0151
LEU 380
0.0156
LEU 381
0.0159
TRP 382
0.0131
LYS 383
0.0097
SER 384
0.0127
TYR 385
0.0101
PRO 386
0.0078
LEU 387
0.0131
VAL 388
0.0178
CYS 389
0.0169
ILE 390
0.0187
ALA 391
0.0194
LYS 392
0.0202
GLU 393
0.0207
LEU 394
0.0172
ILE 395
0.0174
PRO 396
0.0124
GLU 397
0.0075
ALA 398
0.0099
THR 399
0.0106
GLU 400
0.0070
LYS 401
0.0059
TYR 402
0.0079
LEU 403
0.0097
GLY 404
0.0091
GLY 405
0.0080
THR 406
0.0110
ASP 407
0.0160
ASP 408
0.0145
THR 409
0.0153
VAL 410
0.0131
LYS 411
0.0111
LYS 412
0.0123
LYS 413
0.0118
ASP 414
0.0106
LEU 415
0.0095
PHE 416
0.0106
LEU 417
0.0098
ASP 418
0.0106
LEU 419
0.0105
ILE 420
0.0103
ALA 421
0.0135
ASP 422
0.0104
VAL 423
0.0097
MET 424
0.0103
PHE 425
0.0089
GLY 426
0.0093
VAL 427
0.0098
PRO 428
0.0110
SER 429
0.0124
VAL 430
0.0143
ILE 431
0.0134
VAL 432
0.0155
ALA 433
0.0173
ARG 434
0.0158
ASN 435
0.0159
HIS 436
0.0149
ARG 437
0.0162
ASP 438
0.0168
ALA 439
0.0132
GLY 440
0.0129
ALA 441
0.0125
PRO 442
0.0135
THR 443
0.0134
TYR 444
0.0133
MET 445
0.0124
TYR 446
0.0102
GLU 447
0.0094
PHE 448
0.0103
GLN 449
0.0102
TYR 450
0.0103
ARG 451
0.0099
PRO 452
0.0108
SER 453
0.0100
PHE 454
0.0133
SER 455
0.0120
SER 456
0.0157
ASP 457
0.0244
MET 458
0.0221
LYS 459
0.0134
PRO 460
0.0160
LYS 461
0.0141
THR 462
0.0162
VAL 463
0.0075
ILE 464
0.0075
GLY 465
0.0079
ASP 466
0.0056
HIS 467
0.0058
GLY 468
0.0071
ASP 469
0.0087
GLU 470
0.0089
LEU 471
0.0096
PHE 472
0.0110
SER 473
0.0110
VAL 474
0.0103
PHE 475
0.0100
GLY 476
0.0115
ALA 477
0.0129
PRO 478
0.0146
PHE 479
0.0128
LEU 480
0.0149
LYS 481
0.0148
GLU 482
0.0171
GLY 483
0.0192
ALA 484
0.0177
SER 485
0.0206
GLU 486
0.0241
GLU 487
0.0190
GLU 488
0.0168
ILE 489
0.0174
ARG 490
0.0178
LEU 491
0.0146
SER 492
0.0119
LYS 493
0.0090
MET 494
0.0089
VAL 495
0.0092
MET 496
0.0078
MET 496
0.0078
LYS 497
0.0081
PHE 498
0.0094
TRP 499
0.0082
ALA 500
0.0074
ASN 501
0.0090
PHE 502
0.0089
ALA 503
0.0066
ARG 504
0.0079
ASN 505
0.0103
GLY 506
0.0107
ASN 507
0.0116
PRO 508
0.0131
ASN 509
0.0126
GLY 510
0.0149
GLU 511
0.0510
GLY 512
0.0341
LEU 513
0.0154
PRO 514
0.0121
HIS 515
0.0113
TRP 516
0.0107
PRO 517
0.0141
GLU 518
0.0145
TYR 519
0.0153
ASN 520
0.0213
GLN 521
0.0283
LYS 522
0.0237
GLU 523
0.0170
GLY 524
0.0141
TYR 525
0.0120
LEU 526
0.0113
GLN 527
0.0109
ILE 528
0.0107
GLY 529
0.0121
ALA 530
0.0169
ASN 531
0.0203
THR 532
0.0134
GLN 533
0.0124
ALA 534
0.0126
ALA 535
0.0131
GLN 536
0.0139
LYS 537
0.0157
LEU 538
0.0144
LYS 539
0.0124
ASP 540
0.0116
LYS 541
0.0191
GLU 542
0.0101
VAL 543
0.0064
ALA 544
0.0242
PHE 545
0.0179
TRP 546
0.0143
THR 547
0.0370
ASN 548
0.0475
LEU 549
0.0338
PHE 550
0.0432
ALA 551
0.0696
LYS 552
0.0600
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.