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 = 0.0705
SER 22
0.0464
PRO 23
0.0502
PRO 24
0.0351
VAL 25
0.0175
VAL 26
0.0184
ASP 27
0.0175
THR 28
0.0154
VAL 29
0.0167
HIS 30
0.0145
GLY 31
0.0150
LYS 32
0.0113
VAL 33
0.0073
LEU 34
0.0144
GLY 35
0.0104
LYS 36
0.0136
PHE 37
0.0216
VAL 38
0.0237
SER 39
0.0309
LEU 40
0.0350
GLU 41
0.0596
GLY 42
0.0688
PHE 43
0.0457
ALA 44
0.0500
GLN 45
0.0312
PRO 46
0.0236
VAL 47
0.0168
ALA 48
0.0139
ILE 49
0.0070
PHE 50
0.0057
LEU 51
0.0072
GLY 52
0.0095
ILE 53
0.0070
PRO 54
0.0067
PHE 55
0.0092
ALA 56
0.0108
LYS 57
0.0158
PRO 58
0.0128
PRO 59
0.0103
LEU 60
0.0127
GLY 61
0.0121
PRO 62
0.0110
LEU 63
0.0113
ARG 64
0.0050
PHE 65
0.0045
THR 66
0.0058
PRO 67
0.0098
PRO 68
0.0113
GLN 69
0.0159
PRO 70
0.0125
ALA 71
0.0144
GLU 72
0.0151
PRO 73
0.0173
TRP 74
0.0151
SER 75
0.0169
PHE 76
0.0052
VAL 77
0.0090
LYS 78
0.0053
GLN 79
0.0165
ALA 80
0.0051
THR 81
0.0076
SER 82
0.0073
TYR 83
0.0112
PRO 84
0.0123
PRO 85
0.0123
MET 86
0.0107
CYS 87
0.0095
THR 88
0.0077
GLN 89
0.0095
ASP 90
0.0122
PRO 91
0.0129
LYS 92
0.0257
ALA 93
0.0181
GLY 94
0.0132
GLN 95
0.0186
LEU 96
0.0200
LEU 97
0.0134
SER 98
0.0140
GLU 99
0.0201
LEU 100
0.0130
PHE 101
0.0108
THR 102
0.0132
ASN 103
0.0139
ARG 104
0.0200
LYS 105
0.0270
GLU 106
0.0342
ASN 107
0.0262
ILE 108
0.0213
PRO 109
0.0243
LEU 110
0.0165
LYS 111
0.0156
LEU 112
0.0096
SER 113
0.0098
GLU 114
0.0097
ASP 115
0.0130
CYS 116
0.0115
LEU 117
0.0095
TYR 118
0.0090
LEU 119
0.0084
ASN 120
0.0097
ILE 121
0.0100
TYR 122
0.0103
THR 123
0.0113
PRO 124
0.0090
ALA 125
0.0179
ASP 126
0.0392
LEU 127
0.0324
THR 128
0.0705
LYS 129
0.0436
LYS 130
0.0651
ASN 131
0.0403
ARG 132
0.0339
LEU 133
0.0099
PRO 134
0.0057
VAL 135
0.0047
MET 136
0.0046
VAL 137
0.0058
TRP 138
0.0069
ILE 139
0.0083
HIS 140
0.0083
GLY 141
0.0075
GLY 142
0.0069
GLY 143
0.0065
LEU 144
0.0060
MET 145
0.0059
VAL 146
0.0068
GLY 147
0.0090
ALA 148
0.0102
ALA 149
0.0104
SER 150
0.0121
THR 151
0.0121
TYR 152
0.0122
ASP 153
0.0134
GLY 154
0.0125
LEU 155
0.0090
ALA 156
0.0123
LEU 157
0.0122
ALA 158
0.0127
ALA 159
0.0128
HIS 160
0.0146
GLU 161
0.0123
ASN 162
0.0098
VAL 163
0.0087
VAL 164
0.0078
VAL 165
0.0082
VAL 166
0.0071
THR 167
0.0081
ILE 168
0.0080
GLN 169
0.0085
TYR 170
0.0064
ARG 171
0.0061
LEU 172
0.0054
GLY 173
0.0048
ILE 174
0.0036
TRP 175
0.0029
GLY 176
0.0036
PHE 177
0.0048
PHE 178
0.0056
SER 179
0.0050
THR 180
0.0047
GLY 181
0.0072
ASP 182
0.0074
GLU 183
0.0082
HIS 184
0.0074
SER 185
0.0078
ARG 186
0.0096
GLY 187
0.0060
ASN 188
0.0050
TRP 189
0.0045
GLY 190
0.0058
HIS 191
0.0052
LEU 192
0.0049
ASP 193
0.0063
GLN 194
0.0068
VAL 195
0.0054
ALA 196
0.0070
ALA 197
0.0071
LEU 198
0.0059
ARG 199
0.0072
TRP 200
0.0059
VAL 201
0.0055
GLN 202
0.0076
ASP 203
0.0068
ASN 204
0.0068
ILE 205
0.0061
ALA 206
0.0032
SER 207
0.0057
PHE 208
0.0087
GLY 209
0.0073
GLY 210
0.0019
ASN 211
0.0128
PRO 212
0.0172
GLY 213
0.0176
SER 214
0.0083
VAL 215
0.0076
THR 216
0.0068
ILE 217
0.0073
PHE 218
0.0071
GLY 219
0.0064
GLU 220
0.0090
SER 221
0.0081
ALA 222
0.0087
GLY 223
0.0104
GLY 224
0.0114
GLU 225
0.0107
SER 226
0.0104
VAL 227
0.0109
SER 228
0.0113
VAL 229
0.0112
LEU 230
0.0095
VAL 231
0.0104
LEU 232
0.0098
SER 233
0.0067
PRO 234
0.0047
LEU 235
0.0047
ALA 236
0.0058
LYS 237
0.0063
ASN 238
0.0081
LEU 239
0.0082
PHE 240
0.0089
HIS 241
0.0089
ARG 242
0.0083
ALA 243
0.0091
ILE 244
0.0078
SER 245
0.0076
GLU 246
0.0076
SER 247
0.0107
GLY 248
0.0117
VAL 249
0.0125
ALA 250
0.0153
LEU 251
0.0158
THR 252
0.0156
SER 253
0.0119
VAL 254
0.0099
LEU 255
0.0094
VAL 256
0.0101
LYS 257
0.0107
LYS 258
0.0166
GLY 259
0.0234
ASP 260
0.0148
VAL 261
0.0066
LYS 262
0.0036
PRO 263
0.0020
LEU 264
0.0035
ALA 265
0.0031
GLU 266
0.0031
GLN 267
0.0053
ILE 268
0.0073
ALA 269
0.0063
ILE 270
0.0055
THR 271
0.0120
ALA 272
0.0144
GLY 273
0.0143
CYS 274
0.0187
LYS 275
0.0197
THR 276
0.0175
THR 277
0.0349
THR 278
0.0252
SER 279
0.0108
ALA 280
0.0197
VAL 281
0.0228
MET 282
0.0146
VAL 283
0.0113
HIS 284
0.0180
CYS 285
0.0183
LEU 286
0.0137
ARG 287
0.0133
GLN 288
0.0188
LYS 289
0.0120
THR 290
0.0125
GLU 291
0.0080
GLU 292
0.0162
GLU 293
0.0135
LEU 294
0.0088
LEU 295
0.0087
GLU 296
0.0139
THR 297
0.0122
THR 298
0.0100
LEU 299
0.0130
LYS 300
0.0160
MET 301
0.0110
LYS 302
0.0102
PHE 303
0.0089
LEU 304
0.0090
SER 305
0.0093
LEU 306
0.0095
ASP 307
0.0109
LEU 308
0.0115
GLN 309
0.0114
GLY 310
0.0127
ASP 311
0.0080
PRO 312
0.0038
ARG 313
0.0061
GLU 314
0.0052
SER 315
0.0060
GLN 316
0.0079
PRO 317
0.0061
LEU 318
0.0042
LEU 319
0.0046
GLY 320
0.0057
THR 321
0.0079
VAL 322
0.0102
ILE 323
0.0128
ASP 324
0.0111
GLY 325
0.0163
MET 326
0.0120
LEU 327
0.0071
LEU 328
0.0118
LEU 329
0.0167
LYS 330
0.0209
THR 331
0.0206
PRO 332
0.0172
GLU 333
0.0222
GLU 334
0.0222
LEU 335
0.0148
GLN 336
0.0155
ALA 337
0.0155
GLU 338
0.0145
ARG 339
0.0107
ASN 340
0.0104
PHE 341
0.0092
HIS 342
0.0066
THR 343
0.0076
VAL 344
0.0078
PRO 345
0.0069
TYR 346
0.0076
MET 347
0.0073
VAL 348
0.0080
GLY 349
0.0085
ILE 350
0.0075
ASN 351
0.0065
LYS 352
0.0050
GLN 353
0.0036
GLU 354
0.0054
PHE 355
0.0040
GLY 356
0.0036
TRP 357
0.0044
LEU 358
0.0024
ILE 359
0.0039
PRO 360
0.0049
MET 361
0.0048
LEU 362
0.0055
MET 363
0.0071
SER 364
0.0059
TYR 365
0.0061
PRO 366
0.0064
LEU 367
0.0066
SER 368
0.0047
GLU 369
0.0074
GLY 370
0.0050
GLN 371
0.0058
LEU 372
0.0080
ASP 373
0.0068
GLN 374
0.0080
LYS 375
0.0109
THR 376
0.0088
ALA 377
0.0075
MET 378
0.0075
SER 379
0.0083
LEU 380
0.0090
LEU 381
0.0070
TRP 382
0.0051
LYS 383
0.0071
SER 384
0.0077
TYR 385
0.0044
PRO 386
0.0058
LEU 387
0.0068
VAL 388
0.0066
CYS 389
0.0050
ILE 390
0.0030
ALA 391
0.0086
LYS 392
0.0086
GLU 393
0.0139
LEU 394
0.0061
ILE 395
0.0033
PRO 396
0.0081
GLU 397
0.0052
ALA 398
0.0032
THR 399
0.0081
GLU 400
0.0075
LYS 401
0.0086
TYR 402
0.0087
LEU 403
0.0094
GLY 404
0.0131
GLY 405
0.0124
THR 406
0.0110
ASP 407
0.0206
ASP 408
0.0159
THR 409
0.0101
VAL 410
0.0067
LYS 411
0.0034
LYS 412
0.0058
LYS 413
0.0038
ASP 414
0.0027
LEU 415
0.0060
PHE 416
0.0065
LEU 417
0.0062
ASP 418
0.0055
LEU 419
0.0061
ILE 420
0.0062
ALA 421
0.0052
ASP 422
0.0059
VAL 423
0.0063
MET 424
0.0084
PHE 425
0.0089
GLY 426
0.0084
VAL 427
0.0077
PRO 428
0.0123
SER 429
0.0114
VAL 430
0.0097
ILE 431
0.0118
VAL 432
0.0132
ALA 433
0.0099
ARG 434
0.0095
ASN 435
0.0117
HIS 436
0.0104
ARG 437
0.0071
ASP 438
0.0097
ALA 439
0.0084
GLY 440
0.0056
ALA 441
0.0060
PRO 442
0.0020
THR 443
0.0032
TYR 444
0.0039
MET 445
0.0037
TYR 446
0.0044
GLU 447
0.0051
PHE 448
0.0054
GLN 449
0.0064
TYR 450
0.0084
ARG 451
0.0112
PRO 452
0.0109
SER 453
0.0096
PHE 454
0.0069
SER 455
0.0071
SER 456
0.0046
ASP 457
0.0118
MET 458
0.0124
LYS 459
0.0089
PRO 460
0.0205
LYS 461
0.0249
THR 462
0.0216
VAL 463
0.0059
ILE 464
0.0069
GLY 465
0.0073
ASP 466
0.0037
HIS 467
0.0045
GLY 468
0.0065
ASP 469
0.0050
GLU 470
0.0047
LEU 471
0.0065
PHE 472
0.0067
SER 473
0.0061
VAL 474
0.0076
PHE 475
0.0105
GLY 476
0.0100
ALA 477
0.0099
PRO 478
0.0087
PHE 479
0.0090
LEU 480
0.0096
LYS 481
0.0150
GLU 482
0.0145
GLY 483
0.0163
ALA 484
0.0134
SER 485
0.0293
GLU 486
0.0380
GLU 487
0.0203
GLU 488
0.0111
ILE 489
0.0158
ARG 490
0.0204
LEU 491
0.0103
SER 492
0.0105
LYS 493
0.0111
MET 494
0.0104
VAL 495
0.0096
MET 496
0.0098
MET 496
0.0098
LYS 497
0.0067
PHE 498
0.0065
TRP 499
0.0027
ALA 500
0.0035
ASN 501
0.0033
PHE 502
0.0036
ALA 503
0.0029
ARG 504
0.0031
ASN 505
0.0047
GLY 506
0.0052
ASN 507
0.0051
PRO 508
0.0054
ASN 509
0.0048
GLY 510
0.0036
GLU 511
0.0174
GLY 512
0.0127
LEU 513
0.0064
PRO 514
0.0100
HIS 515
0.0091
TRP 516
0.0074
PRO 517
0.0100
GLU 518
0.0080
TYR 519
0.0032
ASN 520
0.0131
GLN 521
0.0300
LYS 522
0.0268
GLU 523
0.0090
GLY 524
0.0071
TYR 525
0.0036
LEU 526
0.0046
GLN 527
0.0070
ILE 528
0.0066
GLY 529
0.0143
ALA 530
0.0182
ASN 531
0.0310
THR 532
0.0129
GLN 533
0.0121
ALA 534
0.0084
ALA 535
0.0072
GLN 536
0.0063
LYS 537
0.0092
LEU 538
0.0038
LYS 539
0.0067
ASP 540
0.0093
LYS 541
0.0107
GLU 542
0.0097
VAL 543
0.0112
ALA 544
0.0130
PHE 545
0.0098
TRP 546
0.0093
THR 547
0.0120
ASN 548
0.0033
LEU 549
0.0067
PHE 550
0.0205
ALA 551
0.0312
LYS 552
0.0330
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.