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 = 0.0556
SER 22
0.0556
PRO 23
0.0494
PRO 24
0.0183
VAL 25
0.0168
VAL 26
0.0150
ASP 27
0.0127
THR 28
0.0053
VAL 29
0.0064
HIS 30
0.0054
GLY 31
0.0125
LYS 32
0.0147
VAL 33
0.0176
LEU 34
0.0195
GLY 35
0.0203
LYS 36
0.0199
PHE 37
0.0140
VAL 38
0.0186
SER 39
0.0153
LEU 40
0.0144
GLU 41
0.0109
GLY 42
0.0056
PHE 43
0.0096
ALA 44
0.0121
GLN 45
0.0116
PRO 46
0.0114
VAL 47
0.0125
ALA 48
0.0137
ILE 49
0.0145
PHE 50
0.0116
LEU 51
0.0102
GLY 52
0.0052
ILE 53
0.0050
PRO 54
0.0098
PHE 55
0.0151
ALA 56
0.0108
LYS 57
0.0078
PRO 58
0.0123
PRO 59
0.0130
LEU 60
0.0142
GLY 61
0.0137
PRO 62
0.0130
LEU 63
0.0114
ARG 64
0.0087
PHE 65
0.0103
THR 66
0.0078
PRO 67
0.0160
PRO 68
0.0173
GLN 69
0.0147
PRO 70
0.0305
ALA 71
0.0078
GLU 72
0.0252
PRO 73
0.0166
TRP 74
0.0268
SER 75
0.0453
PHE 76
0.0109
VAL 77
0.0188
LYS 78
0.0165
GLN 79
0.0199
ALA 80
0.0149
THR 81
0.0144
SER 82
0.0105
TYR 83
0.0061
PRO 84
0.0079
PRO 85
0.0064
MET 86
0.0052
CYS 87
0.0046
THR 88
0.0120
GLN 89
0.0118
ASP 90
0.0117
PRO 91
0.0210
LYS 92
0.0162
ALA 93
0.0071
GLY 94
0.0068
GLN 95
0.0066
LEU 96
0.0077
LEU 97
0.0062
SER 98
0.0069
GLU 99
0.0046
LEU 100
0.0054
PHE 101
0.0041
THR 102
0.0052
ASN 103
0.0070
ARG 104
0.0076
LYS 105
0.0109
GLU 106
0.0393
ASN 107
0.0188
ILE 108
0.0303
PRO 109
0.0206
LEU 110
0.0175
LYS 111
0.0173
LEU 112
0.0061
SER 113
0.0075
GLU 114
0.0104
ASP 115
0.0125
CYS 116
0.0118
LEU 117
0.0090
TYR 118
0.0086
LEU 119
0.0079
ASN 120
0.0066
ILE 121
0.0068
TYR 122
0.0085
THR 123
0.0104
PRO 124
0.0101
ALA 125
0.0081
ASP 126
0.0041
LEU 127
0.0029
THR 128
0.0051
LYS 129
0.0089
LYS 130
0.0048
ASN 131
0.0095
ARG 132
0.0138
LEU 133
0.0109
PRO 134
0.0099
VAL 135
0.0105
MET 136
0.0059
VAL 137
0.0044
TRP 138
0.0041
ILE 139
0.0044
HIS 140
0.0059
GLY 141
0.0063
GLY 142
0.0083
GLY 143
0.0085
LEU 144
0.0090
MET 145
0.0084
VAL 146
0.0075
GLY 147
0.0062
ALA 148
0.0061
ALA 149
0.0065
SER 150
0.0057
THR 151
0.0060
TYR 152
0.0065
ASP 153
0.0066
GLY 154
0.0093
LEU 155
0.0079
ALA 156
0.0051
LEU 157
0.0045
ALA 158
0.0066
ALA 159
0.0066
HIS 160
0.0045
GLU 161
0.0073
ASN 162
0.0092
VAL 163
0.0086
VAL 164
0.0083
VAL 165
0.0073
VAL 166
0.0077
THR 167
0.0076
ILE 168
0.0091
GLN 169
0.0096
TYR 170
0.0100
ARG 171
0.0104
LEU 172
0.0054
GLY 173
0.0068
ILE 174
0.0065
TRP 175
0.0036
GLY 176
0.0068
PHE 177
0.0099
PHE 178
0.0084
SER 179
0.0074
THR 180
0.0068
GLY 181
0.0056
ASP 182
0.0024
GLU 183
0.0066
HIS 184
0.0011
SER 185
0.0057
ARG 186
0.0078
GLY 187
0.0081
ASN 188
0.0108
TRP 189
0.0113
GLY 190
0.0172
HIS 191
0.0136
LEU 192
0.0172
ASP 193
0.0189
GLN 194
0.0207
VAL 195
0.0207
ALA 196
0.0276
ALA 197
0.0272
LEU 198
0.0236
ARG 199
0.0273
TRP 200
0.0237
VAL 201
0.0218
GLN 202
0.0243
ASP 203
0.0224
ASN 204
0.0171
ILE 205
0.0096
ALA 206
0.0072
SER 207
0.0084
PHE 208
0.0096
GLY 209
0.0099
GLY 210
0.0088
ASN 211
0.0095
PRO 212
0.0119
GLY 213
0.0055
SER 214
0.0067
VAL 215
0.0068
THR 216
0.0061
ILE 217
0.0033
PHE 218
0.0029
GLY 219
0.0058
GLU 220
0.0051
SER 221
0.0055
ALA 222
0.0054
GLY 223
0.0051
GLY 224
0.0057
GLU 225
0.0053
SER 226
0.0041
VAL 227
0.0048
SER 228
0.0072
VAL 229
0.0092
LEU 230
0.0059
VAL 231
0.0111
LEU 232
0.0130
SER 233
0.0095
PRO 234
0.0147
LEU 235
0.0286
ALA 236
0.0131
LYS 237
0.0338
ASN 238
0.0337
LEU 239
0.0221
PHE 240
0.0034
HIS 241
0.0081
ARG 242
0.0080
ALA 243
0.0094
ILE 244
0.0060
SER 245
0.0077
GLU 246
0.0081
SER 247
0.0059
GLY 248
0.0057
VAL 249
0.0062
ALA 250
0.0020
LEU 251
0.0013
THR 252
0.0019
SER 253
0.0068
VAL 254
0.0068
LEU 255
0.0075
VAL 256
0.0086
LYS 257
0.0120
LYS 258
0.0119
GLY 259
0.0369
ASP 260
0.0265
VAL 261
0.0152
LYS 262
0.0135
PRO 263
0.0116
LEU 264
0.0116
ALA 265
0.0115
GLU 266
0.0073
GLN 267
0.0060
ILE 268
0.0113
ALA 269
0.0113
ILE 270
0.0131
THR 271
0.0225
ALA 272
0.0211
GLY 273
0.0195
CYS 274
0.0098
LYS 275
0.0052
THR 276
0.0044
THR 277
0.0243
THR 278
0.0169
SER 279
0.0048
ALA 280
0.0110
VAL 281
0.0138
MET 282
0.0098
VAL 283
0.0133
HIS 284
0.0155
CYS 285
0.0107
LEU 286
0.0114
ARG 287
0.0139
GLN 288
0.0126
LYS 289
0.0201
THR 290
0.0184
GLU 291
0.0155
GLU 292
0.0382
GLU 293
0.0286
LEU 294
0.0139
LEU 295
0.0248
GLU 296
0.0280
THR 297
0.0237
THR 298
0.0258
LEU 299
0.0286
LYS 300
0.0267
MET 301
0.0175
LYS 302
0.0134
PHE 303
0.0139
LEU 304
0.0121
SER 305
0.0127
LEU 306
0.0165
ASP 307
0.0157
LEU 308
0.0139
GLN 309
0.0074
GLY 310
0.0235
ASP 311
0.0153
PRO 312
0.0078
ARG 313
0.0124
GLU 314
0.0164
SER 315
0.0108
GLN 316
0.0088
PRO 317
0.0101
LEU 318
0.0112
LEU 319
0.0097
GLY 320
0.0091
THR 321
0.0087
VAL 322
0.0095
ILE 323
0.0053
ASP 324
0.0065
GLY 325
0.0128
MET 326
0.0183
LEU 327
0.0169
LEU 328
0.0135
LEU 329
0.0171
LYS 330
0.0182
THR 331
0.0101
PRO 332
0.0102
GLU 333
0.0115
GLU 334
0.0143
LEU 335
0.0131
GLN 336
0.0147
ALA 337
0.0413
GLU 338
0.0454
ARG 339
0.0467
ASN 340
0.0271
PHE 341
0.0193
HIS 342
0.0248
THR 343
0.0186
VAL 344
0.0183
PRO 345
0.0132
TYR 346
0.0096
MET 347
0.0100
VAL 348
0.0122
GLY 349
0.0114
ILE 350
0.0088
ASN 351
0.0073
LYS 352
0.0095
GLN 353
0.0091
GLU 354
0.0077
PHE 355
0.0129
GLY 356
0.0133
TRP 357
0.0154
LEU 358
0.0129
ILE 359
0.0112
PRO 360
0.0123
MET 361
0.0135
LEU 362
0.0115
MET 363
0.0164
SER 364
0.0218
TYR 365
0.0181
PRO 366
0.0174
LEU 367
0.0167
SER 368
0.0184
GLU 369
0.0173
GLY 370
0.0127
GLN 371
0.0084
LEU 372
0.0066
ASP 373
0.0136
GLN 374
0.0132
LYS 375
0.0272
THR 376
0.0136
ALA 377
0.0099
MET 378
0.0110
SER 379
0.0095
LEU 380
0.0062
LEU 381
0.0047
TRP 382
0.0072
LYS 383
0.0069
SER 384
0.0073
TYR 385
0.0083
PRO 386
0.0093
LEU 387
0.0100
VAL 388
0.0045
CYS 389
0.0053
ILE 390
0.0040
ALA 391
0.0117
LYS 392
0.0145
GLU 393
0.0169
LEU 394
0.0027
ILE 395
0.0052
PRO 396
0.0080
GLU 397
0.0058
ALA 398
0.0066
THR 399
0.0053
GLU 400
0.0046
LYS 401
0.0049
TYR 402
0.0041
LEU 403
0.0043
GLY 404
0.0084
GLY 405
0.0111
THR 406
0.0070
ASP 407
0.0161
ASP 408
0.0179
THR 409
0.0094
VAL 410
0.0109
LYS 411
0.0119
LYS 412
0.0081
LYS 413
0.0069
ASP 414
0.0087
LEU 415
0.0046
PHE 416
0.0052
LEU 417
0.0061
ASP 418
0.0064
LEU 419
0.0065
ILE 420
0.0061
ALA 421
0.0046
ASP 422
0.0050
VAL 423
0.0041
MET 424
0.0031
PHE 425
0.0045
GLY 426
0.0060
VAL 427
0.0047
PRO 428
0.0046
SER 429
0.0070
VAL 430
0.0081
ILE 431
0.0065
VAL 432
0.0060
ALA 433
0.0072
ARG 434
0.0075
ASN 435
0.0056
HIS 436
0.0032
ARG 437
0.0047
ASP 438
0.0136
ALA 439
0.0218
GLY 440
0.0250
ALA 441
0.0160
PRO 442
0.0062
THR 443
0.0060
TYR 444
0.0091
MET 445
0.0130
TYR 446
0.0126
GLU 447
0.0124
PHE 448
0.0063
GLN 449
0.0061
TYR 450
0.0076
ARG 451
0.0123
PRO 452
0.0151
SER 453
0.0141
PHE 454
0.0158
SER 455
0.0185
SER 456
0.0199
ASP 457
0.0252
MET 458
0.0286
LYS 459
0.0230
PRO 460
0.0369
LYS 461
0.0333
THR 462
0.0254
VAL 463
0.0115
ILE 464
0.0103
GLY 465
0.0102
ASP 466
0.0120
HIS 467
0.0089
GLY 468
0.0056
ASP 469
0.0050
GLU 470
0.0034
LEU 471
0.0019
PHE 472
0.0028
SER 473
0.0022
VAL 474
0.0023
PHE 475
0.0045
GLY 476
0.0038
ALA 477
0.0039
PRO 478
0.0057
PHE 479
0.0046
LEU 480
0.0051
LYS 481
0.0080
GLU 482
0.0067
GLY 483
0.0038
ALA 484
0.0210
SER 485
0.0175
GLU 486
0.0269
GLU 487
0.0149
GLU 488
0.0137
ILE 489
0.0143
ARG 490
0.0087
LEU 491
0.0081
SER 492
0.0082
LYS 493
0.0063
MET 494
0.0077
VAL 495
0.0081
MET 496
0.0068
MET 496
0.0068
LYS 497
0.0079
PHE 498
0.0084
TRP 499
0.0029
ALA 500
0.0035
ASN 501
0.0075
PHE 502
0.0035
ALA 503
0.0071
ARG 504
0.0113
ASN 505
0.0116
GLY 506
0.0088
ASN 507
0.0046
PRO 508
0.0072
ASN 509
0.0140
GLY 510
0.0186
GLU 511
0.0250
GLY 512
0.0109
LEU 513
0.0160
PRO 514
0.0214
HIS 515
0.0192
TRP 516
0.0128
PRO 517
0.0074
GLU 518
0.0059
TYR 519
0.0085
ASN 520
0.0143
GLN 521
0.0209
LYS 522
0.0123
GLU 523
0.0111
GLY 524
0.0130
TYR 525
0.0144
LEU 526
0.0141
GLN 527
0.0142
ILE 528
0.0109
GLY 529
0.0051
ALA 530
0.0102
ASN 531
0.0201
THR 532
0.0176
GLN 533
0.0193
ALA 534
0.0157
ALA 535
0.0146
GLN 536
0.0145
LYS 537
0.0122
LEU 538
0.0123
LYS 539
0.0079
ASP 540
0.0081
LYS 541
0.0112
GLU 542
0.0065
VAL 543
0.0047
ALA 544
0.0088
PHE 545
0.0087
TRP 546
0.0066
THR 547
0.0060
ASN 548
0.0073
LEU 549
0.0067
PHE 550
0.0041
ALA 551
0.0062
LYS 552
0.0037
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.