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 = 0.0848
SER 22
0.0210
PRO 23
0.0207
PRO 24
0.0108
VAL 25
0.0084
VAL 26
0.0129
ASP 27
0.0157
THR 28
0.0187
VAL 29
0.0243
HIS 30
0.0248
GLY 31
0.0137
LYS 32
0.0126
VAL 33
0.0086
LEU 34
0.0075
GLY 35
0.0087
LYS 36
0.0104
PHE 37
0.0072
VAL 38
0.0041
SER 39
0.0056
LEU 40
0.0074
GLU 41
0.0107
GLY 42
0.0148
PHE 43
0.0118
ALA 44
0.0127
GLN 45
0.0136
PRO 46
0.0089
VAL 47
0.0060
ALA 48
0.0054
ILE 49
0.0063
PHE 50
0.0061
LEU 51
0.0060
GLY 52
0.0077
ILE 53
0.0084
PRO 54
0.0096
PHE 55
0.0083
ALA 56
0.0135
LYS 57
0.0204
PRO 58
0.0159
PRO 59
0.0173
LEU 60
0.0210
GLY 61
0.0238
PRO 62
0.0250
LEU 63
0.0210
ARG 64
0.0113
PHE 65
0.0108
THR 66
0.0151
PRO 67
0.0171
PRO 68
0.0137
GLN 69
0.0151
PRO 70
0.0119
ALA 71
0.0210
GLU 72
0.0401
PRO 73
0.0359
TRP 74
0.0149
SER 75
0.0157
PHE 76
0.0478
VAL 77
0.0232
LYS 78
0.0165
GLN 79
0.0074
ALA 80
0.0090
THR 81
0.0105
SER 82
0.0096
TYR 83
0.0070
PRO 84
0.0067
PRO 85
0.0069
MET 86
0.0054
CYS 87
0.0077
THR 88
0.0081
GLN 89
0.0017
ASP 90
0.0051
PRO 91
0.0090
LYS 92
0.0133
ALA 93
0.0106
GLY 94
0.0027
GLN 95
0.0024
LEU 96
0.0035
LEU 97
0.0026
SER 98
0.0027
GLU 99
0.0031
LEU 100
0.0020
PHE 101
0.0024
THR 102
0.0032
ASN 103
0.0023
ARG 104
0.0036
LYS 105
0.0050
GLU 106
0.0062
ASN 107
0.0049
ILE 108
0.0061
PRO 109
0.0088
LEU 110
0.0075
LYS 111
0.0095
LEU 112
0.0091
SER 113
0.0115
GLU 114
0.0129
ASP 115
0.0126
CYS 116
0.0087
LEU 117
0.0096
TYR 118
0.0056
LEU 119
0.0039
ASN 120
0.0035
ILE 121
0.0016
TYR 122
0.0018
THR 123
0.0035
PRO 124
0.0030
ALA 125
0.0044
ASP 126
0.0133
LEU 127
0.0170
THR 128
0.0353
LYS 129
0.0276
LYS 130
0.0100
ASN 131
0.0096
ARG 132
0.0134
LEU 133
0.0081
PRO 134
0.0078
VAL 135
0.0060
MET 136
0.0064
VAL 137
0.0058
TRP 138
0.0067
ILE 139
0.0064
HIS 140
0.0056
GLY 141
0.0069
GLY 142
0.0055
GLY 143
0.0068
LEU 144
0.0062
MET 145
0.0046
VAL 146
0.0035
GLY 147
0.0044
ALA 148
0.0039
ALA 149
0.0028
SER 150
0.0022
THR 151
0.0018
TYR 152
0.0021
ASP 153
0.0026
GLY 154
0.0023
LEU 155
0.0035
ALA 156
0.0054
LEU 157
0.0059
ALA 158
0.0055
ALA 159
0.0074
HIS 160
0.0085
GLU 161
0.0077
ASN 162
0.0080
VAL 163
0.0066
VAL 164
0.0049
VAL 165
0.0045
VAL 166
0.0022
THR 167
0.0030
ILE 168
0.0041
GLN 169
0.0056
TYR 170
0.0078
ARG 171
0.0090
LEU 172
0.0066
GLY 173
0.0042
ILE 174
0.0040
TRP 175
0.0069
GLY 176
0.0072
PHE 177
0.0078
PHE 178
0.0060
SER 179
0.0069
THR 180
0.0128
GLY 181
0.0280
ASP 182
0.0322
GLU 183
0.0349
HIS 184
0.0186
SER 185
0.0069
ARG 186
0.0075
GLY 187
0.0071
ASN 188
0.0085
TRP 189
0.0088
GLY 190
0.0088
HIS 191
0.0095
LEU 192
0.0101
ASP 193
0.0087
GLN 194
0.0075
VAL 195
0.0082
ALA 196
0.0084
ALA 197
0.0070
LEU 198
0.0045
ARG 199
0.0039
TRP 200
0.0070
VAL 201
0.0031
GLN 202
0.0038
ASP 203
0.0095
ASN 204
0.0092
ILE 205
0.0035
ALA 206
0.0066
SER 207
0.0053
PHE 208
0.0018
GLY 209
0.0059
GLY 210
0.0050
ASN 211
0.0091
PRO 212
0.0063
GLY 213
0.0102
SER 214
0.0087
VAL 215
0.0080
THR 216
0.0099
ILE 217
0.0091
PHE 218
0.0092
GLY 219
0.0092
GLU 220
0.0079
SER 221
0.0081
ALA 222
0.0075
GLY 223
0.0086
GLY 224
0.0087
GLU 225
0.0083
SER 226
0.0088
VAL 227
0.0085
SER 228
0.0094
VAL 229
0.0081
LEU 230
0.0066
VAL 231
0.0069
LEU 232
0.0050
SER 233
0.0036
PRO 234
0.0022
LEU 235
0.0040
ALA 236
0.0037
LYS 237
0.0032
ASN 238
0.0047
LEU 239
0.0050
PHE 240
0.0076
HIS 241
0.0101
ARG 242
0.0114
ALA 243
0.0121
ILE 244
0.0101
SER 245
0.0100
GLU 246
0.0098
SER 247
0.0088
GLY 248
0.0084
VAL 249
0.0079
ALA 250
0.0091
LEU 251
0.0093
THR 252
0.0096
SER 253
0.0077
VAL 254
0.0074
LEU 255
0.0070
VAL 256
0.0068
LYS 257
0.0055
LYS 258
0.0065
GLY 259
0.0508
ASP 260
0.0450
VAL 261
0.0218
LYS 262
0.0172
PRO 263
0.0189
LEU 264
0.0136
ALA 265
0.0054
GLU 266
0.0048
GLN 267
0.0070
ILE 268
0.0066
ALA 269
0.0061
ILE 270
0.0100
THR 271
0.0075
ALA 272
0.0059
GLY 273
0.0089
CYS 274
0.0132
LYS 275
0.0175
THR 276
0.0114
THR 277
0.0166
THR 278
0.0131
SER 279
0.0128
ALA 280
0.0181
VAL 281
0.0174
MET 282
0.0096
VAL 283
0.0077
HIS 284
0.0097
CYS 285
0.0086
LEU 286
0.0008
ARG 287
0.0043
GLN 288
0.0040
LYS 289
0.0071
THR 290
0.0139
GLU 291
0.0131
GLU 292
0.0202
GLU 293
0.0145
LEU 294
0.0073
LEU 295
0.0101
GLU 296
0.0141
THR 297
0.0093
THR 298
0.0062
LEU 299
0.0114
LYS 300
0.0136
MET 301
0.0065
LYS 302
0.0085
PHE 303
0.0080
LEU 304
0.0095
SER 305
0.0078
LEU 306
0.0063
ASP 307
0.0167
LEU 308
0.0152
GLN 309
0.0213
GLY 310
0.0131
ASP 311
0.0034
PRO 312
0.0036
ARG 313
0.0118
GLU 314
0.0148
SER 315
0.0154
GLN 316
0.0070
PRO 317
0.0069
LEU 318
0.0057
LEU 319
0.0044
GLY 320
0.0050
THR 321
0.0062
VAL 322
0.0036
ILE 323
0.0043
ASP 324
0.0039
GLY 325
0.0056
MET 326
0.0047
LEU 327
0.0053
LEU 328
0.0063
LEU 329
0.0109
LYS 330
0.0146
THR 331
0.0140
PRO 332
0.0113
GLU 333
0.0135
GLU 334
0.0148
LEU 335
0.0105
GLN 336
0.0089
ALA 337
0.0092
GLU 338
0.0118
ARG 339
0.0104
ASN 340
0.0092
PHE 341
0.0054
HIS 342
0.0056
THR 343
0.0080
VAL 344
0.0100
PRO 345
0.0113
TYR 346
0.0103
MET 347
0.0099
VAL 348
0.0096
GLY 349
0.0077
ILE 350
0.0067
ASN 351
0.0055
LYS 352
0.0053
GLN 353
0.0054
GLU 354
0.0061
PHE 355
0.0055
GLY 356
0.0062
TRP 357
0.0090
LEU 358
0.0069
ILE 359
0.0067
PRO 360
0.0067
MET 361
0.0059
LEU 362
0.0073
MET 363
0.0068
SER 364
0.0082
TYR 365
0.0068
PRO 366
0.0170
LEU 367
0.0281
SER 368
0.0659
GLU 369
0.0627
GLY 370
0.0156
GLN 371
0.0176
LEU 372
0.0170
ASP 373
0.0158
GLN 374
0.0122
LYS 375
0.0217
THR 376
0.0146
ALA 377
0.0077
MET 378
0.0056
SER 379
0.0048
LEU 380
0.0063
LEU 381
0.0054
TRP 382
0.0066
LYS 383
0.0036
SER 384
0.0033
TYR 385
0.0040
PRO 386
0.0047
LEU 387
0.0040
VAL 388
0.0042
CYS 389
0.0049
ILE 390
0.0048
ALA 391
0.0072
LYS 392
0.0061
GLU 393
0.0061
LEU 394
0.0043
ILE 395
0.0034
PRO 396
0.0052
GLU 397
0.0057
ALA 398
0.0068
THR 399
0.0069
GLU 400
0.0086
LYS 401
0.0093
TYR 402
0.0088
LEU 403
0.0128
GLY 404
0.0226
GLY 405
0.0357
THR 406
0.0311
ASP 407
0.0304
ASP 408
0.0133
THR 409
0.0156
VAL 410
0.0204
LYS 411
0.0148
LYS 412
0.0062
LYS 413
0.0088
ASP 414
0.0111
LEU 415
0.0056
PHE 416
0.0054
LEU 417
0.0069
ASP 418
0.0054
LEU 419
0.0048
ILE 420
0.0050
ALA 421
0.0043
ASP 422
0.0034
VAL 423
0.0036
MET 424
0.0046
PHE 425
0.0049
GLY 426
0.0060
VAL 427
0.0053
PRO 428
0.0069
SER 429
0.0065
VAL 430
0.0058
ILE 431
0.0076
VAL 432
0.0086
ALA 433
0.0076
ARG 434
0.0071
ASN 435
0.0103
HIS 436
0.0103
ARG 437
0.0058
ASP 438
0.0096
ALA 439
0.0093
GLY 440
0.0057
ALA 441
0.0069
PRO 442
0.0085
THR 443
0.0075
TYR 444
0.0072
MET 445
0.0053
TYR 446
0.0038
GLU 447
0.0038
PHE 448
0.0058
GLN 449
0.0071
TYR 450
0.0074
ARG 451
0.0104
PRO 452
0.0121
SER 453
0.0147
PHE 454
0.0073
SER 455
0.0080
SER 456
0.0085
ASP 457
0.0244
MET 458
0.0190
LYS 459
0.0178
PRO 460
0.0459
LYS 461
0.0565
THR 462
0.0568
VAL 463
0.0151
ILE 464
0.0084
GLY 465
0.0045
ASP 466
0.0036
HIS 467
0.0040
GLY 468
0.0038
ASP 469
0.0039
GLU 470
0.0056
LEU 471
0.0056
PHE 472
0.0040
SER 473
0.0050
VAL 474
0.0043
PHE 475
0.0048
GLY 476
0.0054
ALA 477
0.0041
PRO 478
0.0081
PHE 479
0.0089
LEU 480
0.0068
LYS 481
0.0032
GLU 482
0.0026
GLY 483
0.0065
ALA 484
0.0092
SER 485
0.0345
GLU 486
0.0482
GLU 487
0.0239
GLU 488
0.0141
ILE 489
0.0183
ARG 490
0.0192
LEU 491
0.0117
SER 492
0.0077
LYS 493
0.0106
MET 494
0.0056
VAL 495
0.0047
MET 496
0.0065
MET 496
0.0065
LYS 497
0.0060
PHE 498
0.0064
TRP 499
0.0082
ALA 500
0.0091
ASN 501
0.0084
PHE 502
0.0106
ALA 503
0.0110
ARG 504
0.0110
ASN 505
0.0135
GLY 506
0.0124
ASN 507
0.0091
PRO 508
0.0067
ASN 509
0.0072
GLY 510
0.0084
GLU 511
0.0338
GLY 512
0.0275
LEU 513
0.0159
PRO 514
0.0129
HIS 515
0.0142
TRP 516
0.0096
PRO 517
0.0088
GLU 518
0.0074
TYR 519
0.0031
ASN 520
0.0085
GLN 521
0.0245
LYS 522
0.0243
GLU 523
0.0084
GLY 524
0.0076
TYR 525
0.0053
LEU 526
0.0012
GLN 527
0.0095
ILE 528
0.0035
GLY 529
0.0347
ALA 530
0.0184
ASN 531
0.0848
THR 532
0.0250
GLN 533
0.0265
ALA 534
0.0097
ALA 535
0.0116
GLN 536
0.0117
LYS 537
0.0114
LEU 538
0.0049
LYS 539
0.0030
ASP 540
0.0063
LYS 541
0.0026
GLU 542
0.0017
VAL 543
0.0045
ALA 544
0.0030
PHE 545
0.0032
TRP 546
0.0049
THR 547
0.0058
ASN 548
0.0047
LEU 549
0.0047
PHE 550
0.0055
ALA 551
0.0053
LYS 552
0.0052
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.