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 = 0.0786
SER 22
0.0157
PRO 23
0.0137
PRO 24
0.0114
VAL 25
0.0101
VAL 26
0.0135
ASP 27
0.0155
THR 28
0.0161
VAL 29
0.0139
HIS 30
0.0159
GLY 31
0.0163
LYS 32
0.0097
VAL 33
0.0138
LEU 34
0.0148
GLY 35
0.0149
LYS 36
0.0143
PHE 37
0.0128
VAL 38
0.0134
SER 39
0.0113
LEU 40
0.0139
GLU 41
0.0179
GLY 42
0.0221
PHE 43
0.0135
ALA 44
0.0110
GLN 45
0.0122
PRO 46
0.0097
VAL 47
0.0110
ALA 48
0.0131
ILE 49
0.0142
PHE 50
0.0125
LEU 51
0.0113
GLY 52
0.0078
ILE 53
0.0058
PRO 54
0.0019
PHE 55
0.0072
ALA 56
0.0095
LYS 57
0.0156
PRO 58
0.0141
PRO 59
0.0128
LEU 60
0.0102
GLY 61
0.0111
PRO 62
0.0158
LEU 63
0.0160
ARG 64
0.0104
PHE 65
0.0095
THR 66
0.0103
PRO 67
0.0114
PRO 68
0.0125
GLN 69
0.0170
PRO 70
0.0136
ALA 71
0.0144
GLU 72
0.0166
PRO 73
0.0223
TRP 74
0.0136
SER 75
0.0163
PHE 76
0.0255
VAL 77
0.0106
LYS 78
0.0186
GLN 79
0.0158
ALA 80
0.0152
THR 81
0.0150
SER 82
0.0076
TYR 83
0.0065
PRO 84
0.0083
PRO 85
0.0152
MET 86
0.0164
CYS 87
0.0145
THR 88
0.0142
GLN 89
0.0190
ASP 90
0.0230
PRO 91
0.0273
LYS 92
0.0296
ALA 93
0.0305
GLY 94
0.0268
GLN 95
0.0225
LEU 96
0.0191
LEU 97
0.0161
SER 98
0.0157
GLU 99
0.0121
LEU 100
0.0095
PHE 101
0.0104
THR 102
0.0101
ASN 103
0.0114
ARG 104
0.0120
LYS 105
0.0168
GLU 106
0.0292
ASN 107
0.0189
ILE 108
0.0132
PRO 109
0.0174
LEU 110
0.0161
LYS 111
0.0184
LEU 112
0.0170
SER 113
0.0131
GLU 114
0.0114
ASP 115
0.0126
CYS 116
0.0112
LEU 117
0.0109
TYR 118
0.0056
LEU 119
0.0053
ASN 120
0.0072
ILE 121
0.0115
TYR 122
0.0115
THR 123
0.0115
PRO 124
0.0102
ALA 125
0.0052
ASP 126
0.0089
LEU 127
0.0141
THR 128
0.0317
LYS 129
0.0419
LYS 130
0.0223
ASN 131
0.0163
ARG 132
0.0193
LEU 133
0.0098
PRO 134
0.0088
VAL 135
0.0080
MET 136
0.0046
VAL 137
0.0047
TRP 138
0.0047
ILE 139
0.0102
HIS 140
0.0106
GLY 141
0.0112
GLY 142
0.0108
GLY 143
0.0108
LEU 144
0.0094
MET 145
0.0121
VAL 146
0.0154
GLY 147
0.0179
ALA 148
0.0111
ALA 149
0.0104
SER 150
0.0071
THR 151
0.0053
TYR 152
0.0080
ASP 153
0.0091
GLY 154
0.0105
LEU 155
0.0109
ALA 156
0.0104
LEU 157
0.0091
ALA 158
0.0109
ALA 159
0.0124
HIS 160
0.0100
GLU 161
0.0092
ASN 162
0.0098
VAL 163
0.0098
VAL 164
0.0098
VAL 165
0.0098
VAL 166
0.0073
THR 167
0.0045
ILE 168
0.0070
GLN 169
0.0106
TYR 170
0.0087
ARG 171
0.0070
LEU 172
0.0086
GLY 173
0.0062
ILE 174
0.0031
TRP 175
0.0033
GLY 176
0.0040
PHE 177
0.0034
PHE 178
0.0074
SER 179
0.0066
THR 180
0.0065
GLY 181
0.0080
ASP 182
0.0133
GLU 183
0.0188
HIS 184
0.0137
SER 185
0.0079
ARG 186
0.0088
GLY 187
0.0056
ASN 188
0.0035
TRP 189
0.0035
GLY 190
0.0067
HIS 191
0.0073
LEU 192
0.0063
ASP 193
0.0079
GLN 194
0.0093
VAL 195
0.0092
ALA 196
0.0066
ALA 197
0.0046
LEU 198
0.0047
ARG 199
0.0050
TRP 200
0.0023
VAL 201
0.0024
GLN 202
0.0039
ASP 203
0.0079
ASN 204
0.0099
ILE 205
0.0111
ALA 206
0.0120
SER 207
0.0132
PHE 208
0.0112
GLY 209
0.0119
GLY 210
0.0138
ASN 211
0.0131
PRO 212
0.0080
GLY 213
0.0055
SER 214
0.0024
VAL 215
0.0036
THR 216
0.0056
ILE 217
0.0066
PHE 218
0.0066
GLY 219
0.0069
GLU 220
0.0090
SER 221
0.0087
ALA 222
0.0107
GLY 223
0.0114
GLY 224
0.0112
GLU 225
0.0102
SER 226
0.0110
VAL 227
0.0110
SER 228
0.0107
VAL 229
0.0100
LEU 230
0.0106
VAL 231
0.0126
LEU 232
0.0107
SER 233
0.0090
PRO 234
0.0121
LEU 235
0.0093
ALA 236
0.0107
LYS 237
0.0170
ASN 238
0.0104
LEU 239
0.0073
PHE 240
0.0096
HIS 241
0.0079
ARG 242
0.0094
ALA 243
0.0111
ILE 244
0.0069
SER 245
0.0070
GLU 246
0.0065
SER 247
0.0054
GLY 248
0.0076
VAL 249
0.0099
ALA 250
0.0101
LEU 251
0.0103
THR 252
0.0100
SER 253
0.0099
VAL 254
0.0108
LEU 255
0.0106
VAL 256
0.0134
LYS 257
0.0153
LYS 258
0.0173
GLY 259
0.0570
ASP 260
0.0397
VAL 261
0.0211
LYS 262
0.0109
PRO 263
0.0162
LEU 264
0.0172
ALA 265
0.0132
GLU 266
0.0086
GLN 267
0.0121
ILE 268
0.0148
ALA 269
0.0132
ILE 270
0.0146
THR 271
0.0113
ALA 272
0.0165
GLY 273
0.0164
CYS 274
0.0289
LYS 275
0.0269
THR 276
0.0201
THR 277
0.0340
THR 278
0.0240
SER 279
0.0136
ALA 280
0.0101
VAL 281
0.0136
MET 282
0.0135
VAL 283
0.0125
HIS 284
0.0160
CYS 285
0.0173
LEU 286
0.0148
ARG 287
0.0166
GLN 288
0.0179
LYS 289
0.0105
THR 290
0.0069
GLU 291
0.0057
GLU 292
0.0121
GLU 293
0.0096
LEU 294
0.0041
LEU 295
0.0117
GLU 296
0.0140
THR 297
0.0031
THR 298
0.0067
LEU 299
0.0124
LYS 300
0.0073
MET 301
0.0024
LYS 302
0.0045
PHE 303
0.0050
LEU 304
0.0078
SER 305
0.0052
LEU 306
0.0084
ASP 307
0.0151
LEU 308
0.0148
GLN 309
0.0151
GLY 310
0.0168
ASP 311
0.0138
PRO 312
0.0129
ARG 313
0.0142
GLU 314
0.0138
SER 315
0.0110
GLN 316
0.0033
PRO 317
0.0036
LEU 318
0.0023
LEU 319
0.0055
GLY 320
0.0067
THR 321
0.0080
VAL 322
0.0117
ILE 323
0.0115
ASP 324
0.0101
GLY 325
0.0115
MET 326
0.0048
LEU 327
0.0014
LEU 328
0.0065
LEU 329
0.0169
LYS 330
0.0209
THR 331
0.0149
PRO 332
0.0090
GLU 333
0.0101
GLU 334
0.0124
LEU 335
0.0109
GLN 336
0.0112
ALA 337
0.0134
GLU 338
0.0204
ARG 339
0.0232
ASN 340
0.0209
PHE 341
0.0142
HIS 342
0.0212
THR 343
0.0154
VAL 344
0.0140
PRO 345
0.0155
TYR 346
0.0120
MET 347
0.0105
VAL 348
0.0106
GLY 349
0.0030
ILE 350
0.0032
ASN 351
0.0035
LYS 352
0.0096
GLN 353
0.0092
GLU 354
0.0081
PHE 355
0.0053
GLY 356
0.0085
TRP 357
0.0114
LEU 358
0.0081
ILE 359
0.0059
PRO 360
0.0068
MET 361
0.0055
LEU 362
0.0066
MET 363
0.0050
SER 364
0.0036
TYR 365
0.0052
PRO 366
0.0053
LEU 367
0.0108
SER 368
0.0062
GLU 369
0.0084
GLY 370
0.0122
GLN 371
0.0094
LEU 372
0.0085
ASP 373
0.0071
GLN 374
0.0078
LYS 375
0.0099
THR 376
0.0061
ALA 377
0.0063
MET 378
0.0064
SER 379
0.0069
LEU 380
0.0084
LEU 381
0.0069
TRP 382
0.0080
LYS 383
0.0108
SER 384
0.0102
TYR 385
0.0079
PRO 386
0.0069
LEU 387
0.0069
VAL 388
0.0055
CYS 389
0.0051
ILE 390
0.0043
ALA 391
0.0046
LYS 392
0.0069
GLU 393
0.0099
LEU 394
0.0051
ILE 395
0.0035
PRO 396
0.0043
GLU 397
0.0065
ALA 398
0.0076
THR 399
0.0078
GLU 400
0.0071
LYS 401
0.0061
TYR 402
0.0055
LEU 403
0.0050
GLY 404
0.0041
GLY 405
0.0042
THR 406
0.0038
ASP 407
0.0063
ASP 408
0.0077
THR 409
0.0074
VAL 410
0.0088
LYS 411
0.0047
LYS 412
0.0047
LYS 413
0.0065
ASP 414
0.0050
LEU 415
0.0045
PHE 416
0.0047
LEU 417
0.0044
ASP 418
0.0039
LEU 419
0.0028
ILE 420
0.0022
ALA 421
0.0023
ASP 422
0.0026
VAL 423
0.0044
MET 424
0.0048
PHE 425
0.0046
GLY 426
0.0055
VAL 427
0.0070
PRO 428
0.0088
SER 429
0.0105
VAL 430
0.0127
ILE 431
0.0125
VAL 432
0.0147
ALA 433
0.0189
ARG 434
0.0172
ASN 435
0.0176
HIS 436
0.0198
ARG 437
0.0219
ASP 438
0.0213
ALA 439
0.0200
GLY 440
0.0218
ALA 441
0.0189
PRO 442
0.0137
THR 443
0.0142
TYR 444
0.0127
MET 445
0.0028
TYR 446
0.0024
GLU 447
0.0024
PHE 448
0.0079
GLN 449
0.0083
TYR 450
0.0080
ARG 451
0.0165
PRO 452
0.0175
SER 453
0.0184
PHE 454
0.0272
SER 455
0.0243
SER 456
0.0262
ASP 457
0.0759
MET 458
0.0747
LYS 459
0.0411
PRO 460
0.0231
LYS 461
0.0448
THR 462
0.0786
VAL 463
0.0184
ILE 464
0.0146
GLY 465
0.0115
ASP 466
0.0075
HIS 467
0.0073
GLY 468
0.0087
ASP 469
0.0081
GLU 470
0.0085
LEU 471
0.0062
PHE 472
0.0100
SER 473
0.0077
VAL 474
0.0099
PHE 475
0.0078
GLY 476
0.0096
ALA 477
0.0088
PRO 478
0.0069
PHE 479
0.0074
LEU 480
0.0093
LYS 481
0.0125
GLU 482
0.0185
GLY 483
0.0193
ALA 484
0.0168
SER 485
0.0320
GLU 486
0.0357
GLU 487
0.0070
GLU 488
0.0014
ILE 489
0.0120
ARG 490
0.0220
LEU 491
0.0130
SER 492
0.0079
LYS 493
0.0094
MET 494
0.0126
VAL 495
0.0116
MET 496
0.0076
MET 496
0.0076
LYS 497
0.0081
PHE 498
0.0092
TRP 499
0.0055
ALA 500
0.0049
ASN 501
0.0058
PHE 502
0.0061
ALA 503
0.0056
ARG 504
0.0020
ASN 505
0.0032
GLY 506
0.0079
ASN 507
0.0062
PRO 508
0.0081
ASN 509
0.0071
GLY 510
0.0077
GLU 511
0.0120
GLY 512
0.0112
LEU 513
0.0105
PRO 514
0.0071
HIS 515
0.0061
TRP 516
0.0060
PRO 517
0.0039
GLU 518
0.0073
TYR 519
0.0098
ASN 520
0.0227
GLN 521
0.0359
LYS 522
0.0222
GLU 523
0.0056
GLY 524
0.0049
TYR 525
0.0026
LEU 526
0.0062
GLN 527
0.0050
ILE 528
0.0052
GLY 529
0.0124
ALA 530
0.0073
ASN 531
0.0283
THR 532
0.0085
GLN 533
0.0066
ALA 534
0.0085
ALA 535
0.0156
GLN 536
0.0098
LYS 537
0.0024
LEU 538
0.0066
LYS 539
0.0059
ASP 540
0.0072
LYS 541
0.0055
GLU 542
0.0068
VAL 543
0.0062
ALA 544
0.0065
PHE 545
0.0068
TRP 546
0.0058
THR 547
0.0057
ASN 548
0.0077
LEU 549
0.0072
PHE 550
0.0039
ALA 551
0.0074
LYS 552
0.0145
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.