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 = 0.0753
SER 22
0.0274
PRO 23
0.0243
PRO 24
0.0300
VAL 25
0.0239
VAL 26
0.0163
ASP 27
0.0146
THR 28
0.0124
VAL 29
0.0065
HIS 30
0.0178
GLY 31
0.0195
LYS 32
0.0155
VAL 33
0.0226
LEU 34
0.0250
GLY 35
0.0184
LYS 36
0.0194
PHE 37
0.0336
VAL 38
0.0283
SER 39
0.0284
LEU 40
0.0102
GLU 41
0.0322
GLY 42
0.0553
PHE 43
0.0280
ALA 44
0.0334
GLN 45
0.0460
PRO 46
0.0330
VAL 47
0.0226
ALA 48
0.0205
ILE 49
0.0125
PHE 50
0.0125
LEU 51
0.0142
GLY 52
0.0106
ILE 53
0.0085
PRO 54
0.0143
PHE 55
0.0156
ALA 56
0.0188
LYS 57
0.0211
PRO 58
0.0131
PRO 59
0.0064
LEU 60
0.0107
GLY 61
0.0137
PRO 62
0.0106
LEU 63
0.0032
ARG 64
0.0044
PHE 65
0.0062
THR 66
0.0051
PRO 67
0.0104
PRO 68
0.0111
GLN 69
0.0192
PRO 70
0.0356
ALA 71
0.0353
GLU 72
0.0342
PRO 73
0.0478
TRP 74
0.0620
SER 75
0.0753
PHE 76
0.0224
VAL 77
0.0249
LYS 78
0.0306
GLN 79
0.0359
ALA 80
0.0222
THR 81
0.0197
SER 82
0.0151
TYR 83
0.0150
PRO 84
0.0140
PRO 85
0.0130
MET 86
0.0124
CYS 87
0.0120
THR 88
0.0132
GLN 89
0.0111
ASP 90
0.0149
PRO 91
0.0195
LYS 92
0.0387
ALA 93
0.0386
GLY 94
0.0152
GLN 95
0.0120
LEU 96
0.0153
LEU 97
0.0133
SER 98
0.0124
GLU 99
0.0131
LEU 100
0.0075
PHE 101
0.0073
THR 102
0.0080
ASN 103
0.0057
ARG 104
0.0065
LYS 105
0.0080
GLU 106
0.0179
ASN 107
0.0161
ILE 108
0.0173
PRO 109
0.0248
LEU 110
0.0208
LYS 111
0.0242
LEU 112
0.0140
SER 113
0.0145
GLU 114
0.0147
ASP 115
0.0108
CYS 116
0.0088
LEU 117
0.0060
TYR 118
0.0044
LEU 119
0.0045
ASN 120
0.0064
ILE 121
0.0089
TYR 122
0.0101
THR 123
0.0097
PRO 124
0.0209
ALA 125
0.0167
ASP 126
0.0164
LEU 127
0.0079
THR 128
0.0163
LYS 129
0.0247
LYS 130
0.0143
ASN 131
0.0155
ARG 132
0.0148
LEU 133
0.0188
PRO 134
0.0184
VAL 135
0.0204
MET 136
0.0116
VAL 137
0.0096
TRP 138
0.0055
ILE 139
0.0019
HIS 140
0.0041
GLY 141
0.0057
GLY 142
0.0058
GLY 143
0.0058
LEU 144
0.0063
MET 145
0.0075
VAL 146
0.0082
GLY 147
0.0092
ALA 148
0.0096
ALA 149
0.0091
SER 150
0.0101
THR 151
0.0064
TYR 152
0.0073
ASP 153
0.0075
GLY 154
0.0125
LEU 155
0.0103
ALA 156
0.0092
LEU 157
0.0150
ALA 158
0.0188
ALA 159
0.0196
HIS 160
0.0192
GLU 161
0.0212
ASN 162
0.0239
VAL 163
0.0169
VAL 164
0.0161
VAL 165
0.0146
VAL 166
0.0053
THR 167
0.0037
ILE 168
0.0018
GLN 169
0.0041
TYR 170
0.0037
ARG 171
0.0051
LEU 172
0.0075
GLY 173
0.0070
ILE 174
0.0077
TRP 175
0.0081
GLY 176
0.0057
PHE 177
0.0066
PHE 178
0.0072
SER 179
0.0045
THR 180
0.0047
GLY 181
0.0085
ASP 182
0.0116
GLU 183
0.0160
HIS 184
0.0129
SER 185
0.0096
ARG 186
0.0088
GLY 187
0.0072
ASN 188
0.0068
TRP 189
0.0068
GLY 190
0.0041
HIS 191
0.0032
LEU 192
0.0045
ASP 193
0.0026
GLN 194
0.0040
VAL 195
0.0089
ALA 196
0.0114
ALA 197
0.0129
LEU 198
0.0163
ARG 199
0.0173
TRP 200
0.0166
VAL 201
0.0199
GLN 202
0.0228
ASP 203
0.0187
ASN 204
0.0191
ILE 205
0.0153
ALA 206
0.0156
SER 207
0.0130
PHE 208
0.0102
GLY 209
0.0129
GLY 210
0.0137
ASN 211
0.0206
PRO 212
0.0223
GLY 213
0.0190
SER 214
0.0183
VAL 215
0.0180
THR 216
0.0141
ILE 217
0.0062
PHE 218
0.0035
GLY 219
0.0013
GLU 220
0.0048
SER 221
0.0046
ALA 222
0.0062
GLY 223
0.0067
GLY 224
0.0052
GLU 225
0.0059
SER 226
0.0034
VAL 227
0.0028
SER 228
0.0029
VAL 229
0.0036
LEU 230
0.0032
VAL 231
0.0025
LEU 232
0.0082
SER 233
0.0053
PRO 234
0.0097
LEU 235
0.0121
ALA 236
0.0149
LYS 237
0.0228
ASN 238
0.0234
LEU 239
0.0209
PHE 240
0.0172
HIS 241
0.0143
ARG 242
0.0086
ALA 243
0.0063
ILE 244
0.0028
SER 245
0.0037
GLU 246
0.0035
SER 247
0.0069
GLY 248
0.0071
VAL 249
0.0074
ALA 250
0.0126
LEU 251
0.0106
THR 252
0.0099
SER 253
0.0115
VAL 254
0.0105
LEU 255
0.0118
VAL 256
0.0169
LYS 257
0.0140
LYS 258
0.0178
GLY 259
0.0386
ASP 260
0.0282
VAL 261
0.0108
LYS 262
0.0135
PRO 263
0.0081
LEU 264
0.0041
ALA 265
0.0096
GLU 266
0.0134
GLN 267
0.0124
ILE 268
0.0119
ALA 269
0.0129
ILE 270
0.0132
THR 271
0.0155
ALA 272
0.0123
GLY 273
0.0120
CYS 274
0.0148
LYS 275
0.0141
THR 276
0.0119
THR 277
0.0153
THR 278
0.0107
SER 279
0.0081
ALA 280
0.0103
VAL 281
0.0103
MET 282
0.0087
VAL 283
0.0079
HIS 284
0.0076
CYS 285
0.0068
LEU 286
0.0050
ARG 287
0.0050
GLN 288
0.0065
LYS 289
0.0103
THR 290
0.0108
GLU 291
0.0097
GLU 292
0.0142
GLU 293
0.0090
LEU 294
0.0074
LEU 295
0.0106
GLU 296
0.0135
THR 297
0.0151
THR 298
0.0143
LEU 299
0.0179
LYS 300
0.0226
MET 301
0.0188
LYS 302
0.0172
PHE 303
0.0092
LEU 304
0.0034
SER 305
0.0042
LEU 306
0.0073
ASP 307
0.0096
LEU 308
0.0137
GLN 309
0.0152
GLY 310
0.0118
ASP 311
0.0136
PRO 312
0.0133
ARG 313
0.0190
GLU 314
0.0159
SER 315
0.0091
GLN 316
0.0050
PRO 317
0.0036
LEU 318
0.0018
LEU 319
0.0061
GLY 320
0.0075
THR 321
0.0085
VAL 322
0.0088
ILE 323
0.0098
ASP 324
0.0087
GLY 325
0.0141
MET 326
0.0167
LEU 327
0.0117
LEU 328
0.0166
LEU 329
0.0156
LYS 330
0.0173
THR 331
0.0225
PRO 332
0.0218
GLU 333
0.0215
GLU 334
0.0191
LEU 335
0.0177
GLN 336
0.0155
ALA 337
0.0142
GLU 338
0.0118
ARG 339
0.0133
ASN 340
0.0156
PHE 341
0.0085
HIS 342
0.0053
THR 343
0.0075
VAL 344
0.0052
PRO 345
0.0053
TYR 346
0.0049
MET 347
0.0050
VAL 348
0.0047
GLY 349
0.0072
ILE 350
0.0081
ASN 351
0.0099
LYS 352
0.0110
GLN 353
0.0100
GLU 354
0.0086
PHE 355
0.0083
GLY 356
0.0078
TRP 357
0.0067
LEU 358
0.0060
ILE 359
0.0065
PRO 360
0.0056
MET 361
0.0015
LEU 362
0.0033
MET 363
0.0014
SER 364
0.0019
TYR 365
0.0041
PRO 366
0.0064
LEU 367
0.0091
SER 368
0.0072
GLU 369
0.0077
GLY 370
0.0096
GLN 371
0.0078
LEU 372
0.0072
ASP 373
0.0063
GLN 374
0.0067
LYS 375
0.0069
THR 376
0.0044
ALA 377
0.0055
MET 378
0.0042
SER 379
0.0059
LEU 380
0.0063
LEU 381
0.0058
TRP 382
0.0083
LYS 383
0.0097
SER 384
0.0093
TYR 385
0.0100
PRO 386
0.0082
LEU 387
0.0072
VAL 388
0.0073
CYS 389
0.0083
ILE 390
0.0082
ALA 391
0.0146
LYS 392
0.0153
GLU 393
0.0202
LEU 394
0.0095
ILE 395
0.0074
PRO 396
0.0088
GLU 397
0.0094
ALA 398
0.0070
THR 399
0.0067
GLU 400
0.0065
LYS 401
0.0038
TYR 402
0.0062
LEU 403
0.0058
GLY 404
0.0056
GLY 405
0.0070
THR 406
0.0070
ASP 407
0.0068
ASP 408
0.0079
THR 409
0.0069
VAL 410
0.0083
LYS 411
0.0080
LYS 412
0.0062
LYS 413
0.0070
ASP 414
0.0065
LEU 415
0.0046
PHE 416
0.0041
LEU 417
0.0048
ASP 418
0.0038
LEU 419
0.0023
ILE 420
0.0034
ALA 421
0.0052
ASP 422
0.0022
VAL 423
0.0026
MET 424
0.0045
PHE 425
0.0056
GLY 426
0.0045
VAL 427
0.0030
PRO 428
0.0068
SER 429
0.0068
VAL 430
0.0046
ILE 431
0.0069
VAL 432
0.0093
ALA 433
0.0083
ARG 434
0.0062
ASN 435
0.0097
HIS 436
0.0054
ARG 437
0.0067
ASP 438
0.0072
ALA 439
0.0099
GLY 440
0.0141
ALA 441
0.0100
PRO 442
0.0081
THR 443
0.0074
TYR 444
0.0073
MET 445
0.0070
TYR 446
0.0084
GLU 447
0.0099
PHE 448
0.0114
GLN 449
0.0113
TYR 450
0.0110
ARG 451
0.0127
PRO 452
0.0136
SER 453
0.0120
PHE 454
0.0152
SER 455
0.0149
SER 456
0.0187
ASP 457
0.0390
MET 458
0.0188
LYS 459
0.0140
PRO 460
0.0183
LYS 461
0.0174
THR 462
0.0184
VAL 463
0.0099
ILE 464
0.0142
GLY 465
0.0141
ASP 466
0.0092
HIS 467
0.0078
GLY 468
0.0092
ASP 469
0.0086
GLU 470
0.0067
LEU 471
0.0066
PHE 472
0.0054
SER 473
0.0059
VAL 474
0.0063
PHE 475
0.0053
GLY 476
0.0052
ALA 477
0.0036
PRO 478
0.0038
PHE 479
0.0020
LEU 480
0.0030
LYS 481
0.0099
GLU 482
0.0229
GLY 483
0.0292
ALA 484
0.0237
SER 485
0.0268
GLU 486
0.0219
GLU 487
0.0038
GLU 488
0.0062
ILE 489
0.0099
ARG 490
0.0188
LEU 491
0.0071
SER 492
0.0073
LYS 493
0.0147
MET 494
0.0111
VAL 495
0.0077
MET 496
0.0126
MET 496
0.0127
LYS 497
0.0138
PHE 498
0.0106
TRP 499
0.0094
ALA 500
0.0146
ASN 501
0.0127
PHE 502
0.0090
ALA 503
0.0133
ARG 504
0.0141
ASN 505
0.0086
GLY 506
0.0072
ASN 507
0.0075
PRO 508
0.0090
ASN 509
0.0130
GLY 510
0.0177
GLU 511
0.0124
GLY 512
0.0144
LEU 513
0.0253
PRO 514
0.0189
HIS 515
0.0176
TRP 516
0.0116
PRO 517
0.0077
GLU 518
0.0075
TYR 519
0.0070
ASN 520
0.0021
GLN 521
0.0186
LYS 522
0.0170
GLU 523
0.0040
GLY 524
0.0075
TYR 525
0.0103
LEU 526
0.0081
GLN 527
0.0101
ILE 528
0.0103
GLY 529
0.0048
ALA 530
0.0063
ASN 531
0.0137
THR 532
0.0096
GLN 533
0.0085
ALA 534
0.0085
ALA 535
0.0163
GLN 536
0.0114
LYS 537
0.0079
LEU 538
0.0086
LYS 539
0.0071
ASP 540
0.0090
LYS 541
0.0177
GLU 542
0.0097
VAL 543
0.0102
ALA 544
0.0166
PHE 545
0.0122
TRP 546
0.0094
THR 547
0.0152
ASN 548
0.0126
LEU 549
0.0072
PHE 550
0.0107
ALA 551
0.0167
LYS 552
0.0264
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.