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 = 0.0887
SER 22
0.0073
PRO 23
0.0073
PRO 24
0.0080
VAL 25
0.0101
VAL 26
0.0114
ASP 27
0.0117
THR 28
0.0107
VAL 29
0.0097
HIS 30
0.0087
GLY 31
0.0110
LYS 32
0.0114
VAL 33
0.0095
LEU 34
0.0079
GLY 35
0.0081
LYS 36
0.0081
PHE 37
0.0064
VAL 38
0.0072
SER 39
0.0072
LEU 40
0.0093
GLU 41
0.0098
GLY 42
0.0094
PHE 43
0.0071
ALA 44
0.0056
GLN 45
0.0041
PRO 46
0.0048
VAL 47
0.0059
ALA 48
0.0062
ILE 49
0.0069
PHE 50
0.0064
LEU 51
0.0056
GLY 52
0.0050
ILE 53
0.0059
PRO 54
0.0060
PHE 55
0.0061
ALA 56
0.0057
LYS 57
0.0059
PRO 58
0.0052
PRO 59
0.0050
LEU 60
0.0057
GLY 61
0.0080
PRO 62
0.0076
LEU 63
0.0059
ARG 64
0.0039
PHE 65
0.0031
THR 66
0.0035
PRO 67
0.0043
PRO 68
0.0046
GLN 69
0.0050
PRO 70
0.0057
ALA 71
0.0069
GLU 72
0.0086
PRO 73
0.0084
TRP 74
0.0089
SER 75
0.0123
PHE 76
0.0152
VAL 77
0.0119
LYS 78
0.0071
GLN 79
0.0057
ALA 80
0.0062
THR 81
0.0060
SER 82
0.0026
TYR 83
0.0022
PRO 84
0.0024
PRO 85
0.0012
MET 86
0.0014
CYS 87
0.0023
THR 88
0.0021
GLN 89
0.0028
ASP 90
0.0040
PRO 91
0.0032
LYS 92
0.0061
ALA 93
0.0079
GLY 94
0.0062
GLN 95
0.0071
LEU 96
0.0089
LEU 97
0.0082
SER 98
0.0080
GLU 99
0.0086
LEU 100
0.0074
PHE 101
0.0073
THR 102
0.0073
ASN 103
0.0084
ARG 104
0.0087
LYS 105
0.0118
GLU 106
0.0128
ASN 107
0.0098
ILE 108
0.0067
PRO 109
0.0063
LEU 110
0.0025
LYS 111
0.0009
LEU 112
0.0023
SER 113
0.0031
GLU 114
0.0043
ASP 115
0.0040
CYS 116
0.0043
LEU 117
0.0045
TYR 118
0.0046
LEU 119
0.0046
ASN 120
0.0039
ILE 121
0.0054
TYR 122
0.0050
THR 123
0.0050
PRO 124
0.0047
ALA 125
0.0039
ASP 126
0.0027
LEU 127
0.0059
THR 128
0.0062
LYS 129
0.0048
LYS 130
0.0049
ASN 131
0.0049
ARG 132
0.0055
LEU 133
0.0041
PRO 134
0.0041
VAL 135
0.0039
MET 136
0.0018
VAL 137
0.0021
TRP 138
0.0020
ILE 139
0.0020
HIS 140
0.0013
GLY 141
0.0018
GLY 142
0.0061
GLY 143
0.0046
LEU 144
0.0048
MET 145
0.0063
VAL 146
0.0046
GLY 147
0.0045
ALA 148
0.0017
ALA 149
0.0017
SER 150
0.0012
THR 151
0.0034
TYR 152
0.0038
ASP 153
0.0040
GLY 154
0.0063
LEU 155
0.0064
ALA 156
0.0068
LEU 157
0.0062
ALA 158
0.0065
ALA 159
0.0065
HIS 160
0.0075
GLU 161
0.0070
ASN 162
0.0057
VAL 163
0.0050
VAL 164
0.0045
VAL 165
0.0051
VAL 166
0.0033
THR 167
0.0030
ILE 168
0.0030
GLN 169
0.0028
TYR 170
0.0029
ARG 171
0.0035
LEU 172
0.0022
GLY 173
0.0032
ILE 174
0.0035
TRP 175
0.0028
GLY 176
0.0036
PHE 177
0.0040
PHE 178
0.0062
SER 179
0.0084
THR 180
0.0108
GLY 181
0.0170
ASP 182
0.0169
GLU 183
0.0150
HIS 184
0.0108
SER 185
0.0066
ARG 186
0.0076
GLY 187
0.0064
ASN 188
0.0073
TRP 189
0.0056
GLY 190
0.0063
HIS 191
0.0072
LEU 192
0.0079
ASP 193
0.0062
GLN 194
0.0067
VAL 195
0.0085
ALA 196
0.0070
ALA 197
0.0077
LEU 198
0.0084
ARG 199
0.0078
TRP 200
0.0082
VAL 201
0.0091
GLN 202
0.0090
ASP 203
0.0083
ASN 204
0.0099
ILE 205
0.0083
ALA 206
0.0085
SER 207
0.0085
PHE 208
0.0074
GLY 209
0.0056
GLY 210
0.0060
ASN 211
0.0058
PRO 212
0.0052
GLY 213
0.0051
SER 214
0.0042
VAL 215
0.0045
THR 216
0.0035
ILE 217
0.0028
PHE 218
0.0018
GLY 219
0.0018
GLU 220
0.0009
SER 221
0.0015
ALA 222
0.0026
GLY 223
0.0030
GLY 224
0.0024
GLU 225
0.0033
SER 226
0.0045
VAL 227
0.0046
SER 228
0.0044
VAL 229
0.0090
LEU 230
0.0101
VAL 231
0.0097
LEU 232
0.0145
SER 233
0.0169
PRO 234
0.0191
LEU 235
0.0166
ALA 236
0.0151
LYS 237
0.0156
ASN 238
0.0130
LEU 239
0.0115
PHE 240
0.0094
HIS 241
0.0037
ARG 242
0.0034
ALA 243
0.0028
ILE 244
0.0012
SER 245
0.0003
GLU 246
0.0006
SER 247
0.0022
GLY 248
0.0034
VAL 249
0.0046
ALA 250
0.0066
LEU 251
0.0058
THR 252
0.0045
SER 253
0.0035
VAL 254
0.0041
LEU 255
0.0053
VAL 256
0.0056
LYS 257
0.0043
LYS 258
0.0098
GLY 259
0.0158
ASP 260
0.0182
VAL 261
0.0143
LYS 262
0.0131
PRO 263
0.0139
LEU 264
0.0131
ALA 265
0.0106
GLU 266
0.0092
GLN 267
0.0106
ILE 268
0.0086
ALA 269
0.0063
ILE 270
0.0109
THR 271
0.0122
ALA 272
0.0093
GLY 273
0.0127
CYS 274
0.0087
LYS 275
0.0067
THR 276
0.0069
THR 277
0.0070
THR 278
0.0104
SER 279
0.0110
ALA 280
0.0104
VAL 281
0.0062
MET 282
0.0033
VAL 283
0.0044
HIS 284
0.0075
CYS 285
0.0067
LEU 286
0.0050
ARG 287
0.0066
GLN 288
0.0097
LYS 289
0.0093
THR 290
0.0095
GLU 291
0.0067
GLU 292
0.0084
GLU 293
0.0089
LEU 294
0.0056
LEU 295
0.0041
GLU 296
0.0074
THR 297
0.0068
THR 298
0.0051
LEU 299
0.0053
LYS 300
0.0086
MET 301
0.0103
LYS 302
0.0183
PHE 303
0.0172
LEU 304
0.0200
SER 305
0.0199
LEU 306
0.0187
ASP 307
0.0353
LEU 308
0.0417
GLN 309
0.0545
GLY 310
0.0551
ASP 311
0.0393
PRO 312
0.0257
ARG 313
0.0175
GLU 314
0.0276
SER 315
0.0262
GLN 316
0.0152
PRO 317
0.0150
LEU 318
0.0155
LEU 319
0.0042
GLY 320
0.0054
THR 321
0.0069
VAL 322
0.0079
ILE 323
0.0126
ASP 324
0.0140
GLY 325
0.0201
MET 326
0.0204
LEU 327
0.0177
LEU 328
0.0203
LEU 329
0.0259
LYS 330
0.0250
THR 331
0.0207
PRO 332
0.0161
GLU 333
0.0171
GLU 334
0.0223
LEU 335
0.0202
GLN 336
0.0141
ALA 337
0.0161
GLU 338
0.0193
ARG 339
0.0151
ASN 340
0.0190
PHE 341
0.0149
HIS 342
0.0149
THR 343
0.0091
VAL 344
0.0099
PRO 345
0.0090
TYR 346
0.0054
MET 347
0.0048
VAL 348
0.0029
GLY 349
0.0029
ILE 350
0.0028
ASN 351
0.0033
LYS 352
0.0034
GLN 353
0.0035
GLU 354
0.0027
PHE 355
0.0050
GLY 356
0.0043
TRP 357
0.0056
LEU 358
0.0072
ILE 359
0.0068
PRO 360
0.0079
MET 361
0.0093
LEU 362
0.0122
MET 363
0.0134
SER 364
0.0130
TYR 365
0.0108
PRO 366
0.0160
LEU 367
0.0127
SER 368
0.0506
GLU 369
0.0682
GLY 370
0.0393
GLN 371
0.0287
LEU 372
0.0265
ASP 373
0.0142
GLN 374
0.0092
LYS 375
0.0097
THR 376
0.0081
ALA 377
0.0091
MET 378
0.0153
SER 379
0.0179
LEU 380
0.0139
LEU 381
0.0129
TRP 382
0.0210
LYS 383
0.0225
SER 384
0.0124
TYR 385
0.0088
PRO 386
0.0102
LEU 387
0.0072
VAL 388
0.0050
CYS 389
0.0030
ILE 390
0.0059
ALA 391
0.0157
LYS 392
0.0251
GLU 393
0.0330
LEU 394
0.0199
ILE 395
0.0160
PRO 396
0.0238
GLU 397
0.0189
ALA 398
0.0100
THR 399
0.0133
GLU 400
0.0093
LYS 401
0.0067
TYR 402
0.0089
LEU 403
0.0140
GLY 404
0.0210
GLY 405
0.0408
THR 406
0.0480
ASP 407
0.0522
ASP 408
0.0348
THR 409
0.0290
VAL 410
0.0173
LYS 411
0.0096
LYS 412
0.0096
LYS 413
0.0105
ASP 414
0.0112
LEU 415
0.0096
PHE 416
0.0084
LEU 417
0.0088
ASP 418
0.0060
LEU 419
0.0060
ILE 420
0.0067
ALA 421
0.0071
ASP 422
0.0056
VAL 423
0.0069
MET 424
0.0050
PHE 425
0.0057
GLY 426
0.0060
VAL 427
0.0095
PRO 428
0.0081
SER 429
0.0074
VAL 430
0.0091
ILE 431
0.0101
VAL 432
0.0070
ALA 433
0.0065
ARG 434
0.0095
ASN 435
0.0072
HIS 436
0.0052
ARG 437
0.0128
ASP 438
0.0130
ALA 439
0.0089
GLY 440
0.0149
ALA 441
0.0130
PRO 442
0.0143
THR 443
0.0115
TYR 444
0.0108
MET 445
0.0073
TYR 446
0.0058
GLU 447
0.0053
PHE 448
0.0046
GLN 449
0.0047
TYR 450
0.0048
ARG 451
0.0085
PRO 452
0.0085
SER 453
0.0084
PHE 454
0.0094
SER 455
0.0092
SER 456
0.0087
ASP 457
0.0110
MET 458
0.0106
LYS 459
0.0098
PRO 460
0.0114
LYS 461
0.0127
THR 462
0.0122
VAL 463
0.0076
ILE 464
0.0066
GLY 465
0.0045
ASP 466
0.0047
HIS 467
0.0039
GLY 468
0.0038
ASP 469
0.0046
GLU 470
0.0044
LEU 471
0.0044
PHE 472
0.0064
SER 473
0.0061
VAL 474
0.0056
PHE 475
0.0054
GLY 476
0.0063
ALA 477
0.0073
PRO 478
0.0083
PHE 479
0.0080
LEU 480
0.0084
LYS 481
0.0102
GLU 482
0.0118
GLY 483
0.0134
ALA 484
0.0101
SER 485
0.0100
GLU 486
0.0115
GLU 487
0.0080
GLU 488
0.0081
ILE 489
0.0092
ARG 490
0.0098
LEU 491
0.0075
SER 492
0.0076
LYS 493
0.0072
MET 494
0.0075
VAL 495
0.0069
MET 496
0.0076
MET 496
0.0076
LYS 497
0.0076
PHE 498
0.0065
TRP 499
0.0059
ALA 500
0.0072
ASN 501
0.0077
PHE 502
0.0054
ALA 503
0.0068
ARG 504
0.0074
ASN 505
0.0108
GLY 506
0.0092
ASN 507
0.0099
PRO 508
0.0114
ASN 509
0.0112
GLY 510
0.0170
GLU 511
0.0669
GLY 512
0.0463
LEU 513
0.0272
PRO 514
0.0117
HIS 515
0.0070
TRP 516
0.0081
PRO 517
0.0192
GLU 518
0.0207
TYR 519
0.0181
ASN 520
0.0331
GLN 521
0.0446
LYS 522
0.0445
GLU 523
0.0240
GLY 524
0.0208
TYR 525
0.0136
LEU 526
0.0076
GLN 527
0.0066
ILE 528
0.0029
GLY 529
0.0081
ALA 530
0.0047
ASN 531
0.0136
THR 532
0.0083
GLN 533
0.0043
ALA 534
0.0073
ALA 535
0.0177
GLN 536
0.0243
LYS 537
0.0269
LEU 538
0.0135
LYS 539
0.0133
ASP 540
0.0141
LYS 541
0.0087
GLU 542
0.0076
VAL 543
0.0104
ALA 544
0.0194
PHE 545
0.0158
TRP 546
0.0146
THR 547
0.0447
ASN 548
0.0559
LEU 549
0.0418
PHE 550
0.0559
ALA 551
0.0887
LYS 552
0.0836
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.