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 = 0.0917
MET 1
0.0154
SER 2
0.0129
LYS 3
0.0118
LEU 4
0.0094
VAL 5
0.0085
GLN 6
0.0069
ALA 7
0.0084
TYR 8
0.0087
ASP 9
0.0095
LEU 10
0.0096
ALA 11
0.0120
GLU 12
0.0120
TYR 13
0.0104
GLU 14
0.0111
ASP 15
0.0131
PHE 16
0.0118
ILE 17
0.0102
ASN 18
0.0120
GLN 19
0.0138
GLU 20
0.0129
GLN 21
0.0128
PHE 22
0.0114
ALA 23
0.0126
GLY 24
0.0144
ARG 25
0.0128
PRO 26
0.0119
LEU 27
0.0096
ALA 28
0.0092
GLU 29
0.0092
TYR 30
0.0075
VAL 31
0.0060
ALA 32
0.0061
GLU 33
0.0058
VAL 34
0.0037
GLN 35
0.0030
ARG 36
0.0036
ILE 37
0.0037
TYR 38
0.0019
CYS 39
0.0015
ALA 40
0.0032
ASP 41
0.0046
LYS 42
0.0057
ARG 43
0.0065
PRO 44
0.0059
TRP 45
0.0048
VAL 46
0.0056
ILE 47
0.0040
GLY 48
0.0049
TYR 49
0.0033
SER 50
0.0037
GLY 51
0.0020
GLY 52
0.0030
LYS 53
0.0041
ASP 54
0.0050
SER 55
0.0033
SER 56
0.0024
ALA 57
0.0042
VAL 58
0.0033
ILE 59
0.0017
THR 60
0.0037
LEU 61
0.0042
VAL 62
0.0023
TYR 63
0.0034
LEU 64
0.0052
ALA 65
0.0041
LEU 66
0.0038
LEU 67
0.0061
GLY 68
0.0064
LEU 69
0.0052
PRO 70
0.0065
PRO 71
0.0073
GLU 72
0.0067
MET 73
0.0043
ARG 74
0.0048
SER 75
0.0058
LYS 76
0.0050
ASP 77
0.0058
ILE 78
0.0044
PHE 79
0.0056
VAL 80
0.0043
VAL 81
0.0057
SER 82
0.0055
SER 83
0.0063
ASP 84
0.0060
THR 85
0.0061
LEU 86
0.0057
VAL 87
0.0049
GLU 88
0.0042
THR 89
0.0032
PRO 90
0.0029
VAL 91
0.0020
VAL 92
0.0021
VAL 93
0.0032
ASP 94
0.0035
LEU 95
0.0027
ILE 96
0.0029
LYS 97
0.0047
LYS 98
0.0049
THR 99
0.0038
MET 100
0.0045
LEU 101
0.0066
GLN 102
0.0063
ILE 103
0.0050
GLU 104
0.0066
ALA 105
0.0083
GLY 106
0.0076
ALA 107
0.0067
LYS 108
0.0090
ARG 109
0.0100
ASN 110
0.0086
GLY 111
0.0083
LEU 112
0.0061
PRO 113
0.0060
ILE 114
0.0051
THR 115
0.0064
GLN 116
0.0060
HIS 117
0.0072
ALA 118
0.0068
VAL 119
0.0077
THR 120
0.0080
PRO 121
0.0081
LYS 122
0.0084
THR 123
0.0077
ASN 124
0.0078
GLU 125
0.0076
THR 126
0.0067
PHE 127
0.0059
TRP 128
0.0055
VAL 129
0.0061
ASN 130
0.0063
LEU 131
0.0056
LEU 132
0.0051
GLY 133
0.0056
LYS 134
0.0060
GLY 135
0.0055
TYR 136
0.0062
PRO 137
0.0059
ALA 138
0.0055
PRO 139
0.0060
THR 140
0.0063
ARG 141
0.0065
SER 142
0.0076
PHE 143
0.0074
ARG 144
0.0069
TRP 145
0.0072
CYS 146
0.0066
THR 147
0.0070
GLU 148
0.0081
ARG 149
0.0079
MET 150
0.0071
LYS 151
0.0073
ILE 152
0.0085
ASN 153
0.0091
PRO 154
0.0090
VAL 155
0.0085
SER 156
0.0103
ASP 157
0.0113
PHE 158
0.0099
ILE 159
0.0099
LYS 160
0.0122
ASP 161
0.0123
LYS 162
0.0106
VAL 163
0.0115
SER 164
0.0135
GLN 165
0.0125
PHE 166
0.0108
ASP 167
0.0113
GLU 168
0.0099
VAL 169
0.0081
ILE 170
0.0066
VAL 171
0.0066
VAL 172
0.0050
LEU 173
0.0060
GLY 174
0.0062
SER 175
0.0085
ARG 176
0.0099
SER 177
0.0123
SER 178
0.0127
GLU 179
0.0113
SER 180
0.0122
ALA 181
0.0144
SER 182
0.0149
ARG 183
0.0128
ALA 184
0.0129
GLN 185
0.0151
VAL 186
0.0144
ILE 187
0.0125
ALA 188
0.0139
LYS 189
0.0154
HIS 190
0.0139
LYS 191
0.0126
ILE 192
0.0119
ASP 193
0.0128
GLY 194
0.0112
SER 195
0.0094
ARG 196
0.0086
LEU 197
0.0086
ALA 198
0.0106
ARG 199
0.0116
HIS 200
0.0117
THR 201
0.0138
THR 202
0.0143
LEU 203
0.0129
ALA 204
0.0136
ASN 205
0.0119
ALA 206
0.0103
PHE 207
0.0091
ILE 208
0.0084
TYR 209
0.0069
THR 210
0.0073
PRO 211
0.0064
ILE 212
0.0077
ASP 213
0.0096
THR 214
0.0112
TRP 215
0.0102
ASP 216
0.0110
VAL 217
0.0096
GLU 218
0.0107
ASP 219
0.0100
VAL 220
0.0076
TRP 221
0.0080
LYS 222
0.0097
LEU 223
0.0079
LEU 224
0.0068
ARG 225
0.0089
GLY 226
0.0103
ALA 227
0.0115
PHE 228
0.0128
ARG 229
0.0140
TYR 230
0.0152
ALA 231
0.0156
PRO 232
0.0152
GLU 233
0.0170
ASP 234
0.0163
ILE 235
0.0138
ASP 236
0.0126
GLU 237
0.0103
TRP 238
0.0091
GLU 239
0.0086
SER 240
0.0066
PRO 241
0.0068
TRP 242
0.0063
GLY 243
0.0078
GLY 244
0.0074
ASN 245
0.0067
ASN 246
0.0053
ARG 247
0.0061
PRO 248
0.0041
LEU 249
0.0031
TRP 250
0.0050
THR 251
0.0044
LEU 252
0.0026
TYR 253
0.0041
MET 254
0.0051
ASP 255
0.0037
SER 256
0.0034
SER 257
0.0053
ALA 258
0.0063
GLN 259
0.0081
GLY 260
0.0072
GLU 261
0.0075
CYS 262
0.0087
PRO 263
0.0107
LEU 264
0.0107
VAL 265
0.0114
ILE 266
0.0132
ASP 267
0.0144
ASP 268
0.0149
SER 269
0.0161
THR 270
0.0141
PRO 271
0.0129
SER 272
0.0107
CYS 273
0.0087
GLY 274
0.0082
ASN 275
0.0071
SER 276
0.0055
ARG 277
0.0048
PHE 278
0.0037
GLY 279
0.0039
CYS 280
0.0044
TRP 281
0.0038
THR 282
0.0044
CYS 283
0.0046
THR 284
0.0048
VAL 285
0.0054
VAL 286
0.0050
THR 287
0.0052
LYS 288
0.0046
ASP 289
0.0043
LYS 290
0.0042
ALA 291
0.0034
MET 292
0.0029
GLU 293
0.0033
SER 294
0.0033
LEU 295
0.0023
ILE 296
0.0021
LYS 297
0.0029
ASN 298
0.0028
GLY 299
0.0023
GLU 300
0.0017
GLU 301
0.0018
TRP 302
0.0018
MET 303
0.0020
SER 304
0.0023
PRO 305
0.0026
LEU 306
0.0030
LEU 307
0.0031
LYS 308
0.0032
TYR 309
0.0035
ARG 310
0.0039
ASP 311
0.0039
LEU 312
0.0041
LEU 313
0.0045
ALA 314
0.0046
PHE 315
0.0045
THR 316
0.0047
THR 317
0.0050
ASP 318
0.0050
PRO 319
0.0053
VAL 320
0.0050
ASN 321
0.0047
LYS 322
0.0051
ASP 323
0.0052
THR 324
0.0048
PHE 325
0.0046
ARG 326
0.0051
ASN 327
0.0053
TYR 328
0.0058
LYS 329
0.0059
ARG 330
0.0062
ARG 331
0.0061
THR 332
0.0066
GLY 333
0.0060
LYS 334
0.0063
VAL 335
0.0064
SER 336
0.0071
TYR 337
0.0075
GLN 338
0.0091
TYR 339
0.0097
ALA 340
0.0112
LYS 341
0.0153
GLU 342
0.0178
SER 343
0.0209
ASP 344
0.0176
GLU 345
0.0183
PRO 346
0.0163
GLY 347
0.0141
ALA 348
0.0142
GLU 349
0.0092
ARG 350
0.0095
LYS 351
0.0098
HIS 352
0.0070
VAL 353
0.0073
PRO 354
0.0068
GLY 355
0.0061
PRO 356
0.0057
TYR 357
0.0050
TRP 358
0.0046
LEU 359
0.0044
LYS 360
0.0040
TYR 361
0.0041
ARG 362
0.0043
GLN 363
0.0041
GLN 364
0.0038
TRP 365
0.0040
LEU 366
0.0042
LYS 367
0.0036
GLU 368
0.0034
LEU 369
0.0038
LEU 370
0.0038
GLU 371
0.0033
ILE 372
0.0032
GLU 373
0.0036
ARG 374
0.0036
ASP 375
0.0032
LEU 376
0.0029
ASN 377
0.0035
ALA 378
0.0034
GLN 379
0.0031
GLY 380
0.0036
HIS 381
0.0032
THR 382
0.0037
ILE 383
0.0036
THR 384
0.0044
LEU 385
0.0045
ILE 386
0.0052
THR 387
0.0060
LYS 388
0.0064
PRO 389
0.0069
GLU 390
0.0063
LEU 391
0.0057
HIS 392
0.0062
ALA 393
0.0063
ILE 394
0.0056
ARG 395
0.0053
GLN 396
0.0058
GLU 397
0.0056
TRP 398
0.0049
LEU 399
0.0049
LYS 400
0.0052
ASP 401
0.0051
PRO 402
0.0056
ASN 403
0.0051
GLU 404
0.0045
PRO 405
0.0044
ASP 406
0.0040
TRP 407
0.0038
TYR 408
0.0038
ASP 409
0.0042
THR 410
0.0041
LEU 411
0.0046
PRO 412
0.0047
GLY 413
0.0041
ILE 414
0.0039
TYR 415
0.0043
ARG 416
0.0044
GLU 417
0.0037
VAL 418
0.0037
TYR 419
0.0044
GLN 420
0.0045
GLN 421
0.0053
ASP 422
0.0055
LEU 423
0.0060
ASP 424
0.0067
TRP 425
0.0061
VAL 426
0.0065
VAL 427
0.0058
ASP 428
0.0056
ASP 429
0.0055
GLN 430
0.0054
SER 431
0.0046
ARG 432
0.0042
PHE 433
0.0037
ASP 434
0.0038
ALA 435
0.0038
SER 436
0.0040
ASP 437
0.0037
ALA 438
0.0038
ASP 439
0.0043
LEU 440
0.0046
LEU 441
0.0047
VAL 442
0.0051
GLN 443
0.0058
ILE 444
0.0060
ALA 445
0.0062
GLN 446
0.0069
GLY 447
0.0076
PHE 448
0.0078
ASP 449
0.0079
VAL 450
0.0071
VAL 451
0.0061
PRO 452
0.0052
GLU 453
0.0048
MET 454
0.0057
VAL 455
0.0055
MET 456
0.0046
LYS 457
0.0052
LEU 458
0.0059
ILE 459
0.0051
GLU 460
0.0051
LEU 461
0.0060
GLU 462
0.0060
VAL 463
0.0053
SER 464
0.0061
MET 465
0.0069
GLU 466
0.0064
GLY 467
0.0074
LEU 468
0.0086
SER 469
0.0092
ARG 470
0.0083
ARG 471
0.0084
GLN 472
0.0097
GLY 473
0.0099
ILE 474
0.0087
PHE 475
0.0095
ASP 476
0.0098
LYS 477
0.0084
LEU 478
0.0080
GLY 479
0.0090
THR 480
0.0083
ILE 481
0.0071
LEU 482
0.0078
LYS 483
0.0085
GLN 484
0.0070
ASP 485
0.0068
TRP 486
0.0063
GLY 487
0.0071
THR 488
0.0067
LEU 489
0.0064
GLU 490
0.0069
GLU 491
0.0079
ILE 492
0.0075
GLU 493
0.0070
GLN 494
0.0079
GLN 495
0.0097
GLN 496
0.0090
VAL 497
0.0093
THR 498
0.0121
LEU 499
0.0158
GLN 500
0.0157
LYS 501
0.0175
ARG 502
0.0233
VAL 503
0.0267
GLU 504
0.0278
ARG 505
0.0311
ASP 506
0.0374
ILE 507
0.0402
HIS 508
0.0412
GLN 509
0.0444
GLU 510
0.0500
GLU 511
0.0515
LEU 512
0.0518
THR 513
0.0553
LYS 514
0.0598
LEU 515
0.0583
GLU 516
0.0572
THR 517
0.0602
GLU 518
0.0610
LEU 519
0.0558
GLN 520
0.0535
VAL 521
0.0567
LEU 522
0.0519
GLN 523
0.0440
ARG 524
0.0432
ARG 525
0.0405
ILE 526
0.0312
VAL 527
0.0244
ASP 528
0.0238
ALA 529
0.0158
SER 530
0.0042
GLU 531
0.0141
SER 532
0.0094
SER 533
0.0246
LEU 534
0.0337
LEU 535
0.0421
ILE 536
0.0473
GLY 537
0.0611
GLU 538
0.0725
GLU 539
0.0778
LYS 540
0.0917
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 8th, 2025.