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 = 0.0690
SER 1
0.0184
CYS 2
0.0207
ASN 3
0.0185
THR 4
0.0255
PRO 5
0.0259
SER 6
0.0300
ASN 7
0.0251
ARG 8
0.0192
ALA 9
0.0185
CYS 10
0.0150
TRP 11
0.0115
THR 12
0.0112
ASP 13
0.0125
GLY 14
0.0133
TYR 15
0.0114
ASP 16
0.0115
ILE 17
0.0117
ASN 18
0.0132
THR 19
0.0115
ASP 20
0.0104
TYR 21
0.0079
GLU 22
0.0079
VAL 23
0.0103
ASP 24
0.0100
SER 25
0.0065
PRO 26
0.0051
ASP 27
0.0025
THR 28
0.0028
GLY 29
0.0030
VAL 30
0.0048
VAL 31
0.0053
ARG 32
0.0060
PRO 33
0.0077
TYR 34
0.0081
THR 35
0.0092
LEU 36
0.0086
THR 37
0.0104
LEU 38
0.0091
THR 39
0.0104
GLU 40
0.0100
VAL 41
0.0087
ASP 42
0.0090
ASN 43
0.0074
TRP 44
0.0064
THR 45
0.0060
GLY 46
0.0078
PRO 47
0.0076
ASP 48
0.0079
GLY 49
0.0072
VAL 50
0.0081
VAL 51
0.0083
LYS 52
0.0070
GLU 53
0.0082
LYS 54
0.0081
VAL 55
0.0058
MET 56
0.0055
LEU 57
0.0050
VAL 58
0.0061
ASN 59
0.0083
ASN 60
0.0078
SER 61
0.0041
ILE 62
0.0021
ILE 63
0.0014
GLY 64
0.0047
PRO 65
0.0056
THR 66
0.0040
ILE 67
0.0044
PHE 68
0.0048
ALA 69
0.0038
ASP 70
0.0047
TRP 71
0.0040
GLY 72
0.0020
ASP 73
0.0023
THR 74
0.0022
ILE 75
0.0029
GLN 76
0.0053
VAL 77
0.0062
THR 78
0.0087
VAL 79
0.0088
ILE 80
0.0112
ASN 81
0.0121
ASN 82
0.0144
LEU 83
0.0137
GLU 84
0.0166
THR 85
0.0161
ASN 86
0.0129
GLY 87
0.0119
THR 88
0.0084
SER 89
0.0067
ILE 90
0.0046
HIS 91
0.0027
TRP 92
0.0017
HIS 93
0.0025
GLY 94
0.0032
LEU 95
0.0036
HIS 96
0.0047
GLN 97
0.0043
LYS 98
0.0057
GLY 99
0.0069
THR 100
0.0051
ASN 101
0.0060
LEU 102
0.0065
HIS 103
0.0048
ASP 104
0.0039
GLY 105
0.0045
ALA 106
0.0062
ASN 107
0.0076
GLY 108
0.0088
ILE 109
0.0071
THR 110
0.0069
GLU 111
0.0075
CYS 112
0.0106
PRO 113
0.0107
ILE 114
0.0104
PRO 115
0.0145
PRO 116
0.0158
LYS 117
0.0169
GLY 118
0.0163
GLY 119
0.0144
ARG 120
0.0121
LYS 121
0.0089
VAL 122
0.0076
TYR 123
0.0054
ARG 124
0.0044
PHE 125
0.0025
LYS 126
0.0013
ALA 127
0.0017
GLN 128
0.0042
GLN 129
0.0046
TYR 130
0.0050
GLY 131
0.0051
THR 132
0.0041
SER 133
0.0029
TRP 134
0.0017
TYR 135
0.0016
HIS 136
0.0020
SER 137
0.0029
HIS 138
0.0037
PHE 139
0.0058
SER 140
0.0050
ALA 141
0.0032
GLN 142
0.0050
TYR 143
0.0036
GLY 144
0.0044
ASN 145
0.0048
GLY 146
0.0037
VAL 147
0.0032
VAL 148
0.0020
GLY 149
0.0007
ALA 150
0.0014
ILE 151
0.0020
GLN 152
0.0037
ILE 153
0.0038
ASN 154
0.0066
GLY 155
0.0075
PRO 156
0.0101
ALA 157
0.0113
SER 158
0.0136
LEU 159
0.0152
PRO 160
0.0209
TYR 161
0.0195
ASP 162
0.0210
THR 163
0.0176
ASP 164
0.0138
LEU 165
0.0112
GLY 166
0.0066
VAL 167
0.0043
PHE 168
0.0043
PRO 169
0.0047
ILE 170
0.0062
SER 171
0.0067
ASP 172
0.0093
TYR 173
0.0089
TYR 174
0.0101
TYR 175
0.0110
SER 176
0.0109
SER 177
0.0103
ALA 178
0.0071
ASP 179
0.0082
GLU 180
0.0110
LEU 181
0.0115
VAL 182
0.0097
GLU 183
0.0125
LEU 184
0.0173
THR 185
0.0138
LYS 186
0.0146
ASN 187
0.0201
SER 188
0.0179
GLY 189
0.0125
ALA 190
0.0109
PRO 191
0.0130
PHE 192
0.0135
SER 193
0.0115
ASP 194
0.0117
ASN 195
0.0110
VAL 196
0.0093
LEU 197
0.0083
PHE 198
0.0078
ASN 199
0.0055
GLY 200
0.0060
THR 201
0.0071
ALA 202
0.0090
LYS 203
0.0095
HIS 204
0.0103
PRO 205
0.0130
GLU 206
0.0151
THR 207
0.0133
GLY 208
0.0103
GLU 209
0.0095
GLY 210
0.0084
GLU 211
0.0089
TYR 212
0.0079
ALA 213
0.0069
ASN 214
0.0106
VAL 215
0.0116
THR 216
0.0136
LEU 217
0.0135
THR 218
0.0168
PRO 219
0.0168
GLY 220
0.0207
ARG 221
0.0201
ARG 222
0.0180
HIS 223
0.0132
ARG 224
0.0108
LEU 225
0.0077
ARG 226
0.0054
LEU 227
0.0048
ILE 228
0.0040
ASN 229
0.0056
THR 230
0.0051
SER 231
0.0061
VAL 232
0.0075
GLU 233
0.0079
ASN 234
0.0087
HIS 235
0.0083
PHE 236
0.0092
GLN 237
0.0101
VAL 238
0.0100
SER 239
0.0098
LEU 240
0.0083
VAL 241
0.0096
ASN 242
0.0103
HIS 243
0.0111
THR 244
0.0105
MET 245
0.0094
THR 246
0.0106
ILE 247
0.0074
ILE 248
0.0080
ALA 249
0.0066
ALA 250
0.0045
ASP 251
0.0041
MET 252
0.0043
VAL 253
0.0044
PRO 254
0.0046
VAL 255
0.0053
ASN 256
0.0059
ALA 257
0.0066
MET 258
0.0073
THR 259
0.0112
VAL 260
0.0108
ASP 261
0.0102
SER 262
0.0083
LEU 263
0.0079
PHE 264
0.0082
LEU 265
0.0067
GLY 266
0.0064
VAL 267
0.0060
GLY 268
0.0044
GLN 269
0.0046
ARG 270
0.0043
TYR 271
0.0058
ASP 272
0.0062
VAL 273
0.0068
VAL 274
0.0110
ILE 275
0.0114
GLU 276
0.0152
ALA 277
0.0148
SER 278
0.0177
ARG 279
0.0148
THR 280
0.0121
PRO 281
0.0112
GLY 282
0.0096
ASN 283
0.0090
TYR 284
0.0088
TRP 285
0.0088
PHE 286
0.0086
ASN 287
0.0095
VAL 288
0.0103
THR 289
0.0118
PHE 290
0.0117
GLY 291
0.0110
GLY 292
0.0116
GLY 293
0.0132
LEU 294
0.0131
LEU 295
0.0103
CYS 296
0.0090
GLY 297
0.0107
GLY 298
0.0120
SER 299
0.0128
ARG 300
0.0141
ASN 301
0.0127
PRO 302
0.0135
TYR 303
0.0126
PRO 304
0.0102
ALA 305
0.0092
ALA 306
0.0085
ILE 307
0.0089
PHE 308
0.0096
HIS 309
0.0106
TYR 310
0.0128
ALA 311
0.0156
GLY 312
0.0151
ALA 313
0.0128
PRO 314
0.0147
GLY 315
0.0154
GLY 316
0.0140
PRO 317
0.0126
PRO 318
0.0102
THR 319
0.0137
ASP 320
0.0093
GLU 321
0.0063
GLY 322
0.0263
LYS 323
0.0528
ALA 324
0.0237
PRO 325
0.0109
VAL 326
0.0117
ASP 327
0.0122
HIS 328
0.0108
ASN 329
0.0108
CYS 330
0.0081
LEU 331
0.0061
ASP 332
0.0048
LEU 333
0.0049
PRO 334
0.0038
ASN 335
0.0025
LEU 336
0.0025
LYS 337
0.0019
PRO 338
0.0029
VAL 339
0.0039
VAL 340
0.0073
ALA 341
0.0071
ARG 342
0.0062
ASP 343
0.0109
VAL 344
0.0091
PRO 345
0.0092
LEU 346
0.0247
SER 347
0.0346
GLY 348
0.0413
PHE 349
0.0388
ALA 350
0.0440
LYS 351
0.0421
ARG 352
0.0438
PRO 353
0.0414
ASP 354
0.0362
ASN 355
0.0267
THR 356
0.0249
LEU 357
0.0193
ASP 358
0.0184
VAL 359
0.0143
THR 360
0.0156
LEU 361
0.0153
ASP 362
0.0194
THR 363
0.0196
THR 364
0.0265
GLY 365
0.0317
THR 366
0.0333
PRO 367
0.0230
LEU 368
0.0205
PHE 369
0.0147
VAL 370
0.0150
TRP 371
0.0119
LYS 372
0.0151
VAL 373
0.0126
ASN 374
0.0167
GLY 375
0.0187
SER 376
0.0124
ALA 377
0.0077
ILE 378
0.0028
ASN 379
0.0046
ILE 380
0.0075
ASP 381
0.0104
TRP 382
0.0119
GLY 383
0.0128
ARG 384
0.0130
PRO 385
0.0104
VAL 386
0.0104
VAL 387
0.0101
ASP 388
0.0130
TYR 389
0.0143
VAL 390
0.0134
LEU 391
0.0150
THR 392
0.0178
GLN 393
0.0189
ASN 394
0.0176
THR 395
0.0165
SER 396
0.0168
PHE 397
0.0120
PRO 398
0.0114
PRO 399
0.0089
GLY 400
0.0040
TYR 401
0.0048
ASN 402
0.0031
ILE 403
0.0043
VAL 404
0.0053
GLU 405
0.0053
VAL 406
0.0064
ASN 407
0.0077
GLY 408
0.0084
ALA 409
0.0111
ASP 410
0.0087
GLN 411
0.0066
TRP 412
0.0046
SER 413
0.0089
TYR 414
0.0118
TRP 415
0.0114
LEU 416
0.0177
ILE 417
0.0156
GLU 418
0.0195
ASN 419
0.0141
ASP 420
0.0184
PRO 421
0.0246
GLY 422
0.0269
ALA 423
0.0218
PRO 424
0.0189
PHE 425
0.0135
THR 426
0.0096
LEU 427
0.0047
PRO 428
0.0018
HIS 429
0.0023
PRO 430
0.0027
MET 431
0.0017
HIS 432
0.0022
LEU 433
0.0027
HIS 434
0.0034
GLY 435
0.0044
HIS 436
0.0045
ASP 437
0.0036
PHE 438
0.0022
TYR 439
0.0034
VAL 440
0.0064
LEU 441
0.0113
GLY 442
0.0193
ARG 443
0.0161
SER 444
0.0189
PRO 445
0.0234
ASP 446
0.0197
GLU 447
0.0130
SER 448
0.0094
PRO 449
0.0057
ALA 450
0.0089
SER 451
0.0098
ASN 452
0.0072
GLU 453
0.0154
ARG 454
0.0194
HIS 455
0.0255
VAL 456
0.0306
PHE 457
0.0384
ASP 458
0.0526
PRO 459
0.0559
ALA 460
0.0690
ARG 461
0.0616
ASP 462
0.0474
ALA 463
0.0475
GLY 464
0.0536
LEU 465
0.0452
LEU 466
0.0289
SER 467
0.0249
GLY 468
0.0170
ALA 469
0.0122
ASN 470
0.0095
PRO 471
0.0074
VAL 472
0.0024
ARG 473
0.0023
ARG 474
0.0035
ASP 475
0.0030
VAL 476
0.0028
THR 477
0.0015
MET 478
0.0034
LEU 479
0.0048
PRO 480
0.0065
ALA 481
0.0050
PHE 482
0.0122
GLY 483
0.0158
TRP 484
0.0185
VAL 485
0.0139
VAL 486
0.0159
LEU 487
0.0067
ALA 488
0.0041
PHE 489
0.0006
ARG 490
0.0042
ALA 491
0.0066
ASP 492
0.0080
ASN 493
0.0073
PRO 494
0.0082
GLY 495
0.0074
ALA 496
0.0058
TRP 497
0.0045
LEU 498
0.0036
PHE 499
0.0025
HIS 500
0.0031
CYS 501
0.0026
HIS 502
0.0040
ILE 503
0.0050
ALA 504
0.0057
TRP 505
0.0070
HIS 506
0.0050
VAL 507
0.0045
SER 508
0.0062
GLY 509
0.0068
GLY 510
0.0060
LEU 511
0.0047
GLY 512
0.0043
VAL 513
0.0045
VAL 514
0.0039
TYR 515
0.0035
LEU 516
0.0056
GLU 517
0.0079
ARG 518
0.0102
ALA 519
0.0112
ASP 520
0.0146
ASP 521
0.0125
LEU 522
0.0102
ARG 523
0.0124
GLY 524
0.0123
ALA 525
0.0097
VAL 526
0.0097
SER 527
0.0092
ASP 528
0.0112
ALA 529
0.0093
ASP 530
0.0089
ALA 531
0.0118
ASP 532
0.0124
ASP 533
0.0103
LEU 534
0.0112
ASP 535
0.0139
ARG 536
0.0145
LEU 537
0.0136
CYS 538
0.0142
ALA 539
0.0167
ASP 540
0.0167
TRP 541
0.0155
ARG 542
0.0180
ARG 543
0.0202
TYR 544
0.0197
TRP 545
0.0198
PRO 546
0.0230
THR 547
0.0236
ASN 548
0.0202
PRO 549
0.0200
TYR 550
0.0148
PRO 551
0.0145
LYS 552
0.0124
SER 553
0.0055
ASP 554
0.0048
SER 555
0.0037
GLY 556
0.0045
LEU 557
0.0034
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.