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 = 0.0457
SER 22
0.0130
PRO 23
0.0114
PRO 24
0.0071
VAL 25
0.0067
VAL 26
0.0056
ASP 27
0.0061
THR 28
0.0126
VAL 29
0.0166
HIS 30
0.0117
GLY 31
0.0089
LYS 32
0.0014
VAL 33
0.0039
LEU 34
0.0044
GLY 35
0.0058
LYS 36
0.0082
PHE 37
0.0062
VAL 38
0.0093
SER 39
0.0071
LEU 40
0.0080
GLU 41
0.0074
GLY 42
0.0069
PHE 43
0.0063
ALA 44
0.0056
GLN 45
0.0051
PRO 46
0.0025
VAL 47
0.0051
ALA 48
0.0057
ILE 49
0.0074
PHE 50
0.0059
LEU 51
0.0080
GLY 52
0.0058
ILE 53
0.0058
PRO 54
0.0056
PHE 55
0.0104
ALA 56
0.0178
LYS 57
0.0270
PRO 58
0.0178
PRO 59
0.0095
LEU 60
0.0051
GLY 61
0.0107
PRO 62
0.0146
LEU 63
0.0109
ARG 64
0.0040
PHE 65
0.0080
THR 66
0.0128
PRO 67
0.0168
PRO 68
0.0208
GLN 69
0.0281
PRO 70
0.0234
ALA 71
0.0224
GLU 72
0.0222
PRO 73
0.0296
TRP 74
0.0294
SER 75
0.0348
PHE 76
0.0372
VAL 77
0.0196
LYS 78
0.0152
GLN 79
0.0097
ALA 80
0.0033
THR 81
0.0083
SER 82
0.0123
TYR 83
0.0119
PRO 84
0.0107
PRO 85
0.0099
MET 86
0.0067
CYS 87
0.0049
THR 88
0.0074
GLN 89
0.0044
ASP 90
0.0094
PRO 91
0.0231
LYS 92
0.0405
ALA 93
0.0115
GLY 94
0.0211
GLN 95
0.0264
LEU 96
0.0258
LEU 97
0.0203
SER 98
0.0201
GLU 99
0.0211
LEU 100
0.0146
PHE 101
0.0148
THR 102
0.0149
ASN 103
0.0123
ARG 104
0.0150
LYS 105
0.0265
GLU 106
0.0323
ASN 107
0.0299
ILE 108
0.0272
PRO 109
0.0282
LEU 110
0.0243
LYS 111
0.0242
LEU 112
0.0121
SER 113
0.0125
GLU 114
0.0101
ASP 115
0.0075
CYS 116
0.0087
LEU 117
0.0093
TYR 118
0.0068
LEU 119
0.0063
ASN 120
0.0055
ILE 121
0.0044
TYR 122
0.0039
THR 123
0.0037
PRO 124
0.0104
ALA 125
0.0096
ASP 126
0.0130
LEU 127
0.0158
THR 128
0.0158
LYS 129
0.0213
LYS 130
0.0172
ASN 131
0.0126
ARG 132
0.0087
LEU 133
0.0075
PRO 134
0.0098
VAL 135
0.0112
MET 136
0.0096
VAL 137
0.0080
TRP 138
0.0077
ILE 139
0.0072
HIS 140
0.0077
GLY 141
0.0087
GLY 142
0.0084
GLY 143
0.0095
LEU 144
0.0075
MET 145
0.0089
VAL 146
0.0078
GLY 147
0.0088
ALA 148
0.0064
ALA 149
0.0072
SER 150
0.0093
THR 151
0.0133
TYR 152
0.0121
ASP 153
0.0117
GLY 154
0.0088
LEU 155
0.0082
ALA 156
0.0060
LEU 157
0.0027
ALA 158
0.0040
ALA 159
0.0040
HIS 160
0.0030
GLU 161
0.0029
ASN 162
0.0022
VAL 163
0.0052
VAL 164
0.0045
VAL 165
0.0027
VAL 166
0.0038
THR 167
0.0044
ILE 168
0.0038
GLN 169
0.0048
TYR 170
0.0049
ARG 171
0.0057
LEU 172
0.0052
GLY 173
0.0058
ILE 174
0.0063
TRP 175
0.0052
GLY 176
0.0059
PHE 177
0.0072
PHE 178
0.0048
SER 179
0.0022
THR 180
0.0021
GLY 181
0.0112
ASP 182
0.0174
GLU 183
0.0253
HIS 184
0.0157
SER 185
0.0102
ARG 186
0.0063
GLY 187
0.0053
ASN 188
0.0077
TRP 189
0.0088
GLY 190
0.0114
HIS 191
0.0085
LEU 192
0.0102
ASP 193
0.0096
GLN 194
0.0074
VAL 195
0.0073
ALA 196
0.0117
ALA 197
0.0090
LEU 198
0.0078
ARG 199
0.0132
TRP 200
0.0108
VAL 201
0.0110
GLN 202
0.0142
ASP 203
0.0144
ASN 204
0.0140
ILE 205
0.0130
ALA 206
0.0123
SER 207
0.0131
PHE 208
0.0103
GLY 209
0.0114
GLY 210
0.0115
ASN 211
0.0130
PRO 212
0.0132
GLY 213
0.0146
SER 214
0.0155
VAL 215
0.0142
THR 216
0.0121
ILE 217
0.0084
PHE 218
0.0082
GLY 219
0.0082
GLU 220
0.0096
SER 221
0.0099
ALA 222
0.0082
GLY 223
0.0074
GLY 224
0.0070
GLU 225
0.0060
SER 226
0.0054
VAL 227
0.0051
SER 228
0.0044
VAL 229
0.0039
LEU 230
0.0024
VAL 231
0.0038
LEU 232
0.0026
SER 233
0.0046
PRO 234
0.0111
LEU 235
0.0158
ALA 236
0.0090
LYS 237
0.0198
ASN 238
0.0186
LEU 239
0.0117
PHE 240
0.0147
HIS 241
0.0137
ARG 242
0.0098
ALA 243
0.0079
ILE 244
0.0060
SER 245
0.0064
GLU 246
0.0080
SER 247
0.0070
GLY 248
0.0063
VAL 249
0.0047
ALA 250
0.0030
LEU 251
0.0030
THR 252
0.0037
SER 253
0.0034
VAL 254
0.0034
LEU 255
0.0040
VAL 256
0.0038
LYS 257
0.0055
LYS 258
0.0048
GLY 259
0.0193
ASP 260
0.0115
VAL 261
0.0034
LYS 262
0.0033
PRO 263
0.0055
LEU 264
0.0024
ALA 265
0.0025
GLU 266
0.0050
GLN 267
0.0048
ILE 268
0.0064
ALA 269
0.0074
ILE 270
0.0109
THR 271
0.0089
ALA 272
0.0111
GLY 273
0.0107
CYS 274
0.0151
LYS 275
0.0149
THR 276
0.0129
THR 277
0.0195
THR 278
0.0140
SER 279
0.0071
ALA 280
0.0091
VAL 281
0.0045
MET 282
0.0027
VAL 283
0.0066
HIS 284
0.0170
CYS 285
0.0193
LEU 286
0.0153
ARG 287
0.0161
GLN 288
0.0229
LYS 289
0.0204
THR 290
0.0186
GLU 291
0.0167
GLU 292
0.0243
GLU 293
0.0228
LEU 294
0.0127
LEU 295
0.0043
GLU 296
0.0071
THR 297
0.0118
THR 298
0.0107
LEU 299
0.0147
LYS 300
0.0168
MET 301
0.0087
LYS 302
0.0099
PHE 303
0.0109
LEU 304
0.0134
SER 305
0.0087
LEU 306
0.0108
ASP 307
0.0244
LEU 308
0.0293
GLN 309
0.0302
GLY 310
0.0284
ASP 311
0.0225
PRO 312
0.0188
ARG 313
0.0215
GLU 314
0.0229
SER 315
0.0219
GLN 316
0.0097
PRO 317
0.0110
LEU 318
0.0102
LEU 319
0.0073
GLY 320
0.0069
THR 321
0.0062
VAL 322
0.0061
ILE 323
0.0034
ASP 324
0.0064
GLY 325
0.0121
MET 326
0.0137
LEU 327
0.0096
LEU 328
0.0060
LEU 329
0.0056
LYS 330
0.0077
THR 331
0.0064
PRO 332
0.0051
GLU 333
0.0059
GLU 334
0.0078
LEU 335
0.0076
GLN 336
0.0046
ALA 337
0.0061
GLU 338
0.0107
ARG 339
0.0124
ASN 340
0.0124
PHE 341
0.0077
HIS 342
0.0054
THR 343
0.0070
VAL 344
0.0069
PRO 345
0.0054
TYR 346
0.0044
MET 347
0.0047
VAL 348
0.0053
GLY 349
0.0041
ILE 350
0.0048
ASN 351
0.0056
LYS 352
0.0085
GLN 353
0.0090
GLU 354
0.0088
PHE 355
0.0111
GLY 356
0.0116
TRP 357
0.0110
LEU 358
0.0116
ILE 359
0.0127
PRO 360
0.0132
MET 361
0.0137
LEU 362
0.0145
MET 363
0.0123
SER 364
0.0126
TYR 365
0.0096
PRO 366
0.0063
LEU 367
0.0137
SER 368
0.0075
GLU 369
0.0038
GLY 370
0.0123
GLN 371
0.0115
LEU 372
0.0122
ASP 373
0.0219
GLN 374
0.0259
LYS 375
0.0274
THR 376
0.0200
ALA 377
0.0140
MET 378
0.0091
SER 379
0.0103
LEU 380
0.0061
LEU 381
0.0025
TRP 382
0.0079
LYS 383
0.0094
SER 384
0.0100
TYR 385
0.0105
PRO 386
0.0106
LEU 387
0.0089
VAL 388
0.0087
CYS 389
0.0146
ILE 390
0.0157
ALA 391
0.0322
LYS 392
0.0316
GLU 393
0.0457
LEU 394
0.0276
ILE 395
0.0236
PRO 396
0.0241
GLU 397
0.0202
ALA 398
0.0144
THR 399
0.0106
GLU 400
0.0081
LYS 401
0.0092
TYR 402
0.0064
LEU 403
0.0201
GLY 404
0.0207
GLY 405
0.0216
THR 406
0.0239
ASP 407
0.0184
ASP 408
0.0277
THR 409
0.0194
VAL 410
0.0241
LYS 411
0.0328
LYS 412
0.0214
LYS 413
0.0235
ASP 414
0.0279
LEU 415
0.0191
PHE 416
0.0177
LEU 417
0.0172
ASP 418
0.0067
LEU 419
0.0065
ILE 420
0.0079
ALA 421
0.0030
ASP 422
0.0029
VAL 423
0.0064
MET 424
0.0061
PHE 425
0.0044
GLY 426
0.0032
VAL 427
0.0056
PRO 428
0.0063
SER 429
0.0062
VAL 430
0.0075
ILE 431
0.0069
VAL 432
0.0073
ALA 433
0.0109
ARG 434
0.0108
ASN 435
0.0113
HIS 436
0.0086
ARG 437
0.0100
ASP 438
0.0114
ALA 439
0.0093
GLY 440
0.0145
ALA 441
0.0076
PRO 442
0.0070
THR 443
0.0077
TYR 444
0.0083
MET 445
0.0044
TYR 446
0.0045
GLU 447
0.0043
PHE 448
0.0040
GLN 449
0.0038
TYR 450
0.0056
ARG 451
0.0108
PRO 452
0.0097
SER 453
0.0094
PHE 454
0.0076
SER 455
0.0043
SER 456
0.0028
ASP 457
0.0190
MET 458
0.0126
LYS 459
0.0172
PRO 460
0.0133
LYS 461
0.0322
THR 462
0.0183
VAL 463
0.0092
ILE 464
0.0092
GLY 465
0.0086
ASP 466
0.0103
HIS 467
0.0101
GLY 468
0.0092
ASP 469
0.0076
GLU 470
0.0078
LEU 471
0.0068
PHE 472
0.0071
SER 473
0.0071
VAL 474
0.0078
PHE 475
0.0082
GLY 476
0.0085
ALA 477
0.0093
PRO 478
0.0064
PHE 479
0.0064
LEU 480
0.0081
LYS 481
0.0224
GLU 482
0.0217
GLY 483
0.0115
ALA 484
0.0216
SER 485
0.0160
GLU 486
0.0411
GLU 487
0.0254
GLU 488
0.0149
ILE 489
0.0195
ARG 490
0.0359
LEU 491
0.0266
SER 492
0.0064
LYS 493
0.0052
MET 494
0.0077
VAL 495
0.0089
MET 496
0.0041
MET 496
0.0041
LYS 497
0.0033
PHE 498
0.0035
TRP 499
0.0066
ALA 500
0.0083
ASN 501
0.0069
PHE 502
0.0076
ALA 503
0.0115
ARG 504
0.0118
ASN 505
0.0126
GLY 506
0.0108
ASN 507
0.0075
PRO 508
0.0054
ASN 509
0.0069
GLY 510
0.0062
GLU 511
0.0051
GLY 512
0.0115
LEU 513
0.0098
PRO 514
0.0135
HIS 515
0.0152
TRP 516
0.0129
PRO 517
0.0099
GLU 518
0.0118
TYR 519
0.0114
ASN 520
0.0247
GLN 521
0.0288
LYS 522
0.0208
GLU 523
0.0068
GLY 524
0.0039
TYR 525
0.0066
LEU 526
0.0062
GLN 527
0.0054
ILE 528
0.0044
GLY 529
0.0126
ALA 530
0.0085
ASN 531
0.0172
THR 532
0.0058
GLN 533
0.0086
ALA 534
0.0117
ALA 535
0.0096
GLN 536
0.0063
LYS 537
0.0081
LEU 538
0.0044
LYS 539
0.0054
ASP 540
0.0091
LYS 541
0.0100
GLU 542
0.0096
VAL 543
0.0107
ALA 544
0.0123
PHE 545
0.0123
TRP 546
0.0101
THR 547
0.0311
ASN 548
0.0343
LEU 549
0.0151
PHE 550
0.0213
ALA 551
0.0353
LYS 552
0.0173
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.