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 = 0.0613
SER 22
0.0163
PRO 23
0.0141
PRO 24
0.0096
VAL 25
0.0070
VAL 26
0.0065
ASP 27
0.0044
THR 28
0.0041
VAL 29
0.0040
HIS 30
0.0029
GLY 31
0.0060
LYS 32
0.0038
VAL 33
0.0029
LEU 34
0.0025
GLY 35
0.0078
LYS 36
0.0093
PHE 37
0.0069
VAL 38
0.0078
SER 39
0.0083
LEU 40
0.0130
GLU 41
0.0176
GLY 42
0.0269
PHE 43
0.0137
ALA 44
0.0169
GLN 45
0.0177
PRO 46
0.0084
VAL 47
0.0064
ALA 48
0.0065
ILE 49
0.0102
PHE 50
0.0085
LEU 51
0.0117
GLY 52
0.0093
ILE 53
0.0046
PRO 54
0.0030
PHE 55
0.0031
ALA 56
0.0049
LYS 57
0.0062
PRO 58
0.0037
PRO 59
0.0011
LEU 60
0.0048
GLY 61
0.0131
PRO 62
0.0117
LEU 63
0.0039
ARG 64
0.0028
PHE 65
0.0061
THR 66
0.0041
PRO 67
0.0052
PRO 68
0.0036
GLN 69
0.0080
PRO 70
0.0034
ALA 71
0.0083
GLU 72
0.0125
PRO 73
0.0042
TRP 74
0.0023
SER 75
0.0026
PHE 76
0.0117
VAL 77
0.0046
LYS 78
0.0053
GLN 79
0.0113
ALA 80
0.0107
THR 81
0.0173
SER 82
0.0152
TYR 83
0.0124
PRO 84
0.0103
PRO 85
0.0051
MET 86
0.0030
CYS 87
0.0030
THR 88
0.0038
GLN 89
0.0066
ASP 90
0.0084
PRO 91
0.0150
LYS 92
0.0150
ALA 93
0.0117
GLY 94
0.0142
GLN 95
0.0139
LEU 96
0.0072
LEU 97
0.0061
SER 98
0.0093
GLU 99
0.0088
LEU 100
0.0042
PHE 101
0.0048
THR 102
0.0066
ASN 103
0.0116
ARG 104
0.0116
LYS 105
0.0162
GLU 106
0.0212
ASN 107
0.0127
ILE 108
0.0129
PRO 109
0.0192
LEU 110
0.0094
LYS 111
0.0122
LEU 112
0.0025
SER 113
0.0040
GLU 114
0.0052
ASP 115
0.0034
CYS 116
0.0035
LEU 117
0.0025
TYR 118
0.0053
LEU 119
0.0061
ASN 120
0.0077
ILE 121
0.0063
TYR 122
0.0060
THR 123
0.0051
PRO 124
0.0102
ALA 125
0.0096
ASP 126
0.0110
LEU 127
0.0150
THR 128
0.0180
LYS 129
0.0209
LYS 130
0.0076
ASN 131
0.0078
ARG 132
0.0112
LEU 133
0.0053
PRO 134
0.0048
VAL 135
0.0050
MET 136
0.0059
VAL 137
0.0057
TRP 138
0.0055
ILE 139
0.0049
HIS 140
0.0032
GLY 141
0.0028
GLY 142
0.0030
GLY 143
0.0038
LEU 144
0.0036
MET 145
0.0062
VAL 146
0.0055
GLY 147
0.0056
ALA 148
0.0031
ALA 149
0.0055
SER 150
0.0057
THR 151
0.0046
TYR 152
0.0060
ASP 153
0.0064
GLY 154
0.0080
LEU 155
0.0074
ALA 156
0.0064
LEU 157
0.0071
ALA 158
0.0091
ALA 159
0.0082
HIS 160
0.0074
GLU 161
0.0072
ASN 162
0.0072
VAL 163
0.0031
VAL 164
0.0024
VAL 165
0.0033
VAL 166
0.0048
THR 167
0.0052
ILE 168
0.0038
GLN 169
0.0050
TYR 170
0.0048
ARG 171
0.0048
LEU 172
0.0071
GLY 173
0.0071
ILE 174
0.0073
TRP 175
0.0053
GLY 176
0.0066
PHE 177
0.0081
PHE 178
0.0096
SER 179
0.0103
THR 180
0.0104
GLY 181
0.0096
ASP 182
0.0092
GLU 183
0.0088
HIS 184
0.0057
SER 185
0.0074
ARG 186
0.0068
GLY 187
0.0051
ASN 188
0.0060
TRP 189
0.0078
GLY 190
0.0075
HIS 191
0.0072
LEU 192
0.0082
ASP 193
0.0048
GLN 194
0.0078
VAL 195
0.0091
ALA 196
0.0077
ALA 197
0.0071
LEU 198
0.0061
ARG 199
0.0062
TRP 200
0.0048
VAL 201
0.0042
GLN 202
0.0064
ASP 203
0.0060
ASN 204
0.0045
ILE 205
0.0061
ALA 206
0.0044
SER 207
0.0050
PHE 208
0.0061
GLY 209
0.0054
GLY 210
0.0064
ASN 211
0.0089
PRO 212
0.0106
GLY 213
0.0124
SER 214
0.0102
VAL 215
0.0091
THR 216
0.0069
ILE 217
0.0071
PHE 218
0.0068
GLY 219
0.0064
GLU 220
0.0056
SER 221
0.0058
ALA 222
0.0052
GLY 223
0.0048
GLY 224
0.0056
GLU 225
0.0069
SER 226
0.0065
VAL 227
0.0073
SER 228
0.0084
VAL 229
0.0073
LEU 230
0.0084
VAL 231
0.0058
LEU 232
0.0054
SER 233
0.0112
PRO 234
0.0148
LEU 235
0.0192
ALA 236
0.0169
LYS 237
0.0134
ASN 238
0.0130
LEU 239
0.0127
PHE 240
0.0114
HIS 241
0.0083
ARG 242
0.0045
ALA 243
0.0041
ILE 244
0.0045
SER 245
0.0042
GLU 246
0.0040
SER 247
0.0065
GLY 248
0.0081
VAL 249
0.0088
ALA 250
0.0137
LEU 251
0.0129
THR 252
0.0130
SER 253
0.0138
VAL 254
0.0119
LEU 255
0.0115
VAL 256
0.0104
LYS 257
0.0110
LYS 258
0.0122
GLY 259
0.0218
ASP 260
0.0234
VAL 261
0.0208
LYS 262
0.0166
PRO 263
0.0156
LEU 264
0.0165
ALA 265
0.0136
GLU 266
0.0082
GLN 267
0.0062
ILE 268
0.0091
ALA 269
0.0118
ILE 270
0.0082
THR 271
0.0111
ALA 272
0.0140
GLY 273
0.0166
CYS 274
0.0094
LYS 275
0.0128
THR 276
0.0142
THR 277
0.0115
THR 278
0.0056
SER 279
0.0081
ALA 280
0.0129
VAL 281
0.0084
MET 282
0.0081
VAL 283
0.0138
HIS 284
0.0136
CYS 285
0.0108
LEU 286
0.0109
ARG 287
0.0106
GLN 288
0.0136
LYS 289
0.0144
THR 290
0.0131
GLU 291
0.0095
GLU 292
0.0148
GLU 293
0.0089
LEU 294
0.0029
LEU 295
0.0042
GLU 296
0.0073
THR 297
0.0055
THR 298
0.0060
LEU 299
0.0089
LYS 300
0.0065
MET 301
0.0217
LYS 302
0.0232
PHE 303
0.0137
LEU 304
0.0166
SER 305
0.0169
LEU 306
0.0118
ASP 307
0.0126
LEU 308
0.0136
GLN 309
0.0149
GLY 310
0.0183
ASP 311
0.0073
PRO 312
0.0075
ARG 313
0.0120
GLU 314
0.0078
SER 315
0.0058
GLN 316
0.0112
PRO 317
0.0081
LEU 318
0.0067
LEU 319
0.0078
GLY 320
0.0064
THR 321
0.0066
VAL 322
0.0075
ILE 323
0.0089
ASP 324
0.0107
GLY 325
0.0207
MET 326
0.0217
LEU 327
0.0166
LEU 328
0.0133
LEU 329
0.0140
LYS 330
0.0103
THR 331
0.0094
PRO 332
0.0109
GLU 333
0.0090
GLU 334
0.0180
LEU 335
0.0161
GLN 336
0.0159
ALA 337
0.0361
GLU 338
0.0286
ARG 339
0.0196
ASN 340
0.0313
PHE 341
0.0121
HIS 342
0.0213
THR 343
0.0068
VAL 344
0.0054
PRO 345
0.0084
TYR 346
0.0058
MET 347
0.0066
VAL 348
0.0056
GLY 349
0.0062
ILE 350
0.0060
ASN 351
0.0058
LYS 352
0.0083
GLN 353
0.0035
GLU 354
0.0067
PHE 355
0.0156
GLY 356
0.0092
TRP 357
0.0074
LEU 358
0.0080
ILE 359
0.0078
PRO 360
0.0170
MET 361
0.0276
LEU 362
0.0267
MET 363
0.0252
SER 364
0.0399
TYR 365
0.0332
PRO 366
0.0525
LEU 367
0.0613
SER 368
0.0493
GLU 369
0.0278
GLY 370
0.0207
GLN 371
0.0144
LEU 372
0.0150
ASP 373
0.0298
GLN 374
0.0287
LYS 375
0.0339
THR 376
0.0314
ALA 377
0.0306
MET 378
0.0184
SER 379
0.0116
LEU 380
0.0128
LEU 381
0.0076
TRP 382
0.0053
LYS 383
0.0062
SER 384
0.0067
TYR 385
0.0070
PRO 386
0.0058
LEU 387
0.0116
VAL 388
0.0202
CYS 389
0.0140
ILE 390
0.0133
ALA 391
0.0179
LYS 392
0.0290
GLU 393
0.0525
LEU 394
0.0384
ILE 395
0.0311
PRO 396
0.0346
GLU 397
0.0305
ALA 398
0.0337
THR 399
0.0286
GLU 400
0.0280
LYS 401
0.0162
TYR 402
0.0150
LEU 403
0.0129
GLY 404
0.0180
GLY 405
0.0294
THR 406
0.0140
ASP 407
0.0217
ASP 408
0.0178
THR 409
0.0191
VAL 410
0.0213
LYS 411
0.0159
LYS 412
0.0152
LYS 413
0.0147
ASP 414
0.0257
LEU 415
0.0144
PHE 416
0.0114
LEU 417
0.0166
ASP 418
0.0184
LEU 419
0.0195
ILE 420
0.0195
ALA 421
0.0197
ASP 422
0.0200
VAL 423
0.0239
MET 424
0.0199
PHE 425
0.0151
GLY 426
0.0144
VAL 427
0.0184
PRO 428
0.0168
SER 429
0.0124
VAL 430
0.0147
ILE 431
0.0162
VAL 432
0.0141
ALA 433
0.0121
ARG 434
0.0123
ASN 435
0.0170
HIS 436
0.0094
ARG 437
0.0038
ASP 438
0.0172
ALA 439
0.0158
GLY 440
0.0177
ALA 441
0.0132
PRO 442
0.0151
THR 443
0.0144
TYR 444
0.0156
MET 445
0.0114
TYR 446
0.0100
GLU 447
0.0106
PHE 448
0.0094
GLN 449
0.0097
TYR 450
0.0077
ARG 451
0.0112
PRO 452
0.0111
SER 453
0.0138
PHE 454
0.0112
SER 455
0.0174
SER 456
0.0208
ASP 457
0.0239
MET 458
0.0213
LYS 459
0.0177
PRO 460
0.0269
LYS 461
0.0018
THR 462
0.0225
VAL 463
0.0125
ILE 464
0.0129
GLY 465
0.0108
ASP 466
0.0064
HIS 467
0.0058
GLY 468
0.0057
ASP 469
0.0042
GLU 470
0.0035
LEU 471
0.0033
PHE 472
0.0040
SER 473
0.0039
VAL 474
0.0047
PHE 475
0.0069
GLY 476
0.0065
ALA 477
0.0056
PRO 478
0.0054
PHE 479
0.0043
LEU 480
0.0055
LYS 481
0.0078
GLU 482
0.0128
GLY 483
0.0189
ALA 484
0.0162
SER 485
0.0172
GLU 486
0.0101
GLU 487
0.0114
GLU 488
0.0104
ILE 489
0.0071
ARG 490
0.0116
LEU 491
0.0089
SER 492
0.0063
LYS 493
0.0074
MET 494
0.0076
VAL 495
0.0056
MET 496
0.0073
MET 496
0.0074
LYS 497
0.0069
PHE 498
0.0063
TRP 499
0.0045
ALA 500
0.0050
ASN 501
0.0056
PHE 502
0.0052
ALA 503
0.0029
ARG 504
0.0028
ASN 505
0.0050
GLY 506
0.0080
ASN 507
0.0102
PRO 508
0.0087
ASN 509
0.0074
GLY 510
0.0124
GLU 511
0.0148
GLY 512
0.0057
LEU 513
0.0138
PRO 514
0.0166
HIS 515
0.0146
TRP 516
0.0097
PRO 517
0.0151
GLU 518
0.0184
TYR 519
0.0152
ASN 520
0.0255
GLN 521
0.0178
LYS 522
0.0077
GLU 523
0.0118
GLY 524
0.0102
TYR 525
0.0144
LEU 526
0.0069
GLN 527
0.0117
ILE 528
0.0093
GLY 529
0.0083
ALA 530
0.0101
ASN 531
0.0192
THR 532
0.0203
GLN 533
0.0222
ALA 534
0.0092
ALA 535
0.0094
GLN 536
0.0110
LYS 537
0.0177
LEU 538
0.0187
LYS 539
0.0145
ASP 540
0.0194
LYS 541
0.0251
GLU 542
0.0189
VAL 543
0.0205
ALA 544
0.0268
PHE 545
0.0140
TRP 546
0.0138
THR 547
0.0443
ASN 548
0.0304
LEU 549
0.0213
PHE 550
0.0365
ALA 551
0.0237
LYS 552
0.0211
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.