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 = 0.0432
ASP 1
0.0080
VAL 2
0.0082
THR 3
0.0094
PRO 4
0.0108
VAL 5
0.0105
THR 6
0.0122
ASP 7
0.0127
GLU 8
0.0135
LEU 9
0.0116
LEU 10
0.0105
ALA 11
0.0118
ASN 12
0.0118
PRO 13
0.0099
PRO 14
0.0098
ALA 15
0.0118
GLY 16
0.0103
GLU 17
0.0089
TRP 18
0.0077
ILE 19
0.0074
SER 20
0.0075
TYR 21
0.0066
GLY 22
0.0058
ARG 23
0.0057
ASN 24
0.0068
GLN 25
0.0079
GLU 26
0.0058
ASN 27
0.0055
TYR 28
0.0039
ARG 29
0.0046
HIS 30
0.0051
SER 31
0.0094
PRO 32
0.0120
LEU 33
0.0121
ASN 34
0.0175
GLN 35
0.0174
ILE 36
0.0154
THR 37
0.0166
PRO 38
0.0154
ASP 39
0.0171
ASN 40
0.0171
VAL 41
0.0139
GLY 42
0.0121
GLN 43
0.0149
LEU 44
0.0131
GLN 45
0.0125
LEU 46
0.0126
VAL 47
0.0136
TRP 48
0.0121
ALA 49
0.0105
ARG 50
0.0092
GLY 51
0.0081
MET 52
0.0049
ASN 53
0.0041
PRO 54
0.0039
GLY 55
0.0025
VAL 56
0.0035
VAL 57
0.0042
GLN 58
0.0050
VAL 59
0.0050
THR 60
0.0058
PRO 61
0.0065
LEU 62
0.0070
ILE 63
0.0080
HIS 64
0.0085
ASP 65
0.0083
GLY 66
0.0095
VAL 67
0.0081
MET 68
0.0079
TYR 69
0.0063
LEU 70
0.0056
ALA 71
0.0047
ASN 72
0.0043
PRO 73
0.0035
GLY 74
0.0034
ASP 75
0.0037
ILE 76
0.0040
ILE 77
0.0044
GLN 78
0.0052
ALA 79
0.0062
ILE 80
0.0083
ASP 81
0.0105
ALA 82
0.0114
LYS 83
0.0139
THR 84
0.0134
GLY 85
0.0118
ASP 86
0.0112
LEU 87
0.0092
ILE 88
0.0075
TRP 89
0.0061
GLU 90
0.0057
HIS 91
0.0047
ARG 92
0.0046
ARG 93
0.0045
GLN 94
0.0043
LEU 95
0.0039
PRO 96
0.0042
GLU 97
0.0043
THR 98
0.0044
SER 99
0.0049
THR 100
0.0042
LEU 101
0.0044
SER 102
0.0044
SER 103
0.0035
LEU 104
0.0036
GLY 105
0.0038
ASP 106
0.0029
ARG 107
0.0036
LYS 108
0.0041
ARG 109
0.0049
GLY 110
0.0055
ILE 111
0.0058
ALA 112
0.0081
LEU 113
0.0083
TYR 114
0.0096
GLY 115
0.0106
THR 116
0.0094
ASN 117
0.0090
VAL 118
0.0070
TYR 119
0.0076
PHE 120
0.0070
VAL 121
0.0058
SER 122
0.0049
TRP 123
0.0045
ASP 124
0.0048
ASN 125
0.0054
HIS 126
0.0063
MET 127
0.0076
VAL 128
0.0074
ALA 129
0.0077
LEU 130
0.0073
ASP 131
0.0074
ALA 132
0.0070
ALA 133
0.0067
SER 134
0.0069
GLY 135
0.0068
GLN 136
0.0078
VAL 137
0.0082
VAL 138
0.0093
PHE 139
0.0090
ASP 140
0.0085
VAL 141
0.0090
ASP 142
0.0070
ARG 143
0.0066
GLY 144
0.0064
GLN 145
0.0049
GLY 146
0.0053
ASP 147
0.0050
GLU 148
0.0044
ARG 149
0.0051
VAL 150
0.0048
SER 151
0.0041
ASN 152
0.0042
SER 153
0.0043
SER 154
0.0045
GLY 155
0.0057
PRO 156
0.0069
ILE 157
0.0082
VAL 158
0.0097
ALA 159
0.0098
ASN 160
0.0110
GLY 161
0.0115
VAL 162
0.0109
ILE 163
0.0092
VAL 164
0.0078
ALA 165
0.0068
GLY 166
0.0051
SER 167
0.0044
THR 168
0.0037
CYS 169
0.0072
GLN 170
0.0083
TYR 171
0.0104
SER 172
0.0040
PRO 173
0.0031
PHE 174
0.0029
GLY 175
0.0020
CYS 176
0.0032
PHE 177
0.0044
VAL 178
0.0052
SER 179
0.0067
GLY 180
0.0082
HIS 181
0.0102
ASP 182
0.0113
ALA 183
0.0113
SER 184
0.0133
THR 185
0.0132
GLY 186
0.0115
GLU 187
0.0111
GLU 188
0.0099
LEU 189
0.0101
TRP 190
0.0074
ARG 191
0.0063
ASN 192
0.0053
TYR 193
0.0036
PHE 194
0.0026
ILE 195
0.0012
PRO 196
0.0020
GLN 197
0.0029
ALA 198
0.0056
GLY 199
0.0083
GLU 200
0.0067
GLU 201
0.0065
GLY 202
0.0047
ASP 203
0.0049
GLU 204
0.0076
THR 205
0.0054
TRP 206
0.0052
GLY 207
0.0075
ASN 208
0.0077
ASP 209
0.0064
TYR 210
0.0037
GLU 211
0.0047
ALA 212
0.0067
ARG 213
0.0050
TRP 214
0.0050
MET 215
0.0061
THR 216
0.0035
GLY 217
0.0037
VAL 218
0.0039
TYR 219
0.0039
GLY 220
0.0040
GLN 221
0.0041
ILE 222
0.0043
THR 223
0.0053
TYR 224
0.0065
ASP 225
0.0068
PRO 226
0.0093
THR 227
0.0089
THR 228
0.0054
ASN 229
0.0065
LEU 230
0.0045
VAL 231
0.0049
PHE 232
0.0032
TYR 233
0.0033
GLY 234
0.0033
SER 235
0.0046
SER 236
0.0044
ALA 237
0.0035
VAL 238
0.0070
GLY 239
0.0116
PRO 240
0.0139
ALA 241
0.0116
SER 242
0.0121
GLU 243
0.0121
VAL 244
0.0175
GLN 245
0.0181
ARG 246
0.0150
GLY 247
0.0135
THR 248
0.0104
PRO 249
0.0119
GLY 250
0.0084
GLY 251
0.0061
THR 252
0.0032
LEU 253
0.0028
TYR 254
0.0014
GLY 255
0.0030
THR 256
0.0041
ASN 257
0.0043
THR 258
0.0046
ARG 259
0.0042
PHE 260
0.0039
ALA 261
0.0034
VAL 262
0.0037
ARG 263
0.0052
PRO 264
0.0076
ASP 265
0.0093
THR 266
0.0081
GLY 267
0.0065
GLU 268
0.0054
VAL 269
0.0045
VAL 270
0.0035
TRP 271
0.0067
ARG 272
0.0076
HIS 273
0.0090
GLN 274
0.0062
THR 275
0.0057
LEU 276
0.0053
PRO 277
0.0037
ARG 278
0.0043
ASP 279
0.0058
ASN 280
0.0063
TRP 281
0.0063
ASP 282
0.0069
GLN 283
0.0040
GLU 284
0.0044
CYS 285
0.0043
THR 286
0.0030
PHE 287
0.0025
GLU 288
0.0022
MET 289
0.0014
MET 290
0.0035
VAL 291
0.0055
ALA 292
0.0110
ASN 293
0.0168
VAL 294
0.0198
ASP 295
0.0291
VAL 296
0.0264
GLN 297
0.0305
PRO 298
0.0238
ALA 299
0.0235
ALA 300
0.0242
ASP 301
0.0193
MET 302
0.0153
ASP 303
0.0102
GLY 304
0.0106
VAL 305
0.0134
GLN 306
0.0140
ALA 307
0.0211
ILE 308
0.0239
ASN 309
0.0265
PRO 310
0.0367
ASN 311
0.0379
ALA 312
0.0332
ALA 313
0.0363
THR 314
0.0355
GLY 315
0.0352
GLU 316
0.0282
ARG 317
0.0218
ARG 318
0.0155
VAL 319
0.0115
LEU 320
0.0068
THR 321
0.0059
GLY 322
0.0032
VAL 323
0.0022
PRO 324
0.0028
CYS 325
0.0038
LYS 326
0.0035
THR 327
0.0033
GLY 328
0.0030
THR 329
0.0051
MET 330
0.0053
TRP 331
0.0090
GLN 332
0.0107
PHE 333
0.0116
ASP 334
0.0145
ALA 335
0.0086
GLU 336
0.0077
THR 337
0.0124
GLY 338
0.0121
GLU 339
0.0189
PHE 340
0.0187
LEU 341
0.0194
TRP 342
0.0178
ALA 343
0.0120
ARG 344
0.0095
ASP 345
0.0065
THR 346
0.0023
ASN 347
0.0013
TYR 348
0.0009
GLN 349
0.0014
ASN 350
0.0017
MET 351
0.0030
ILE 352
0.0059
SER 353
0.0059
SER 354
0.0085
ILE 355
0.0162
ASP 356
0.0230
GLU 357
0.0266
THR 358
0.0226
GLY 359
0.0185
LEU 360
0.0190
VAL 361
0.0086
THR 362
0.0071
VAL 363
0.0057
ASN 364
0.0044
GLU 365
0.0078
ASP 366
0.0090
ILE 367
0.0075
ILE 368
0.0086
LEU 369
0.0105
LYS 370
0.0171
ASP 371
0.0202
LEU 372
0.0220
ASP 373
0.0223
THR 374
0.0185
ASP 375
0.0131
TYR 376
0.0087
ARG 377
0.0053
ILE 378
0.0030
CYS 379
0.0013
PRO 380
0.0013
THR 381
0.0023
PHE 382
0.0035
LEU 383
0.0033
GLY 384
0.0023
GLY 385
0.0009
ARG 386
0.0010
ASP 387
0.0017
TRP 388
0.0034
PRO 389
0.0036
SER 390
0.0032
ALA 391
0.0039
SER 392
0.0039
LEU 393
0.0032
ASN 394
0.0034
PRO 395
0.0031
ASP 396
0.0035
SER 397
0.0081
GLY 398
0.0070
ILE 399
0.0059
TYR 400
0.0034
PHE 401
0.0043
ILE 402
0.0038
PRO 403
0.0036
LEU 404
0.0035
ASN 405
0.0036
ASN 406
0.0033
ALA 407
0.0021
CYS 408
0.0025
ALA 409
0.0030
ASP 410
0.0059
LEU 411
0.0081
ALA 412
0.0140
ALA 413
0.0179
VAL 414
0.0229
ASP 415
0.0303
GLN 416
0.0335
GLU 417
0.0363
PHE 418
0.0253
THR 419
0.0274
ALA 420
0.0259
MET 421
0.0312
ASP 422
0.0255
VAL 423
0.0184
TYR 424
0.0161
ASN 425
0.0201
THR 426
0.0171
SER 427
0.0145
ALA 428
0.0088
THR 429
0.0050
TYR 430
0.0032
LEU 431
0.0037
LEU 432
0.0040
ALA 433
0.0043
GLU 435
0.0101
LYS 436
0.0083
GLU 437
0.0085
ASN 438
0.0073
MET 439
0.0058
GLY 440
0.0058
ARG 441
0.0066
ILE 442
0.0063
ASP 443
0.0056
ALA 444
0.0071
ILE 445
0.0060
ASP 446
0.0094
ILE 447
0.0103
SER 448
0.0173
THR 449
0.0189
GLY 450
0.0125
LYS 451
0.0117
THR 452
0.0074
LEU 453
0.0066
TRP 454
0.0072
SER 455
0.0076
VAL 456
0.0092
GLU 457
0.0089
ARG 458
0.0087
LEU 459
0.0083
ALA 460
0.0067
SER 461
0.0054
ASN 462
0.0052
TYR 463
0.0041
SER 464
0.0042
PRO 465
0.0053
VAL 466
0.0060
LEU 467
0.0064
SER 468
0.0078
THR 469
0.0086
ALA 470
0.0106
GLY 471
0.0142
GLY 472
0.0140
VAL 473
0.0117
LEU 474
0.0086
PHE 475
0.0073
ASN 476
0.0065
GLY 477
0.0061
GLY 478
0.0058
SER 479
0.0051
ASP 480
0.0056
ARG 481
0.0051
TYR 482
0.0064
PHE 483
0.0067
ARG 484
0.0082
ALA 485
0.0098
LEU 486
0.0101
SER 487
0.0112
GLU 488
0.0106
GLU 489
0.0137
THR 490
0.0133
GLY 491
0.0109
GLU 492
0.0129
THR 493
0.0106
LEU 494
0.0105
TRP 495
0.0096
GLN 496
0.0077
THR 497
0.0060
ARG 498
0.0059
LEU 499
0.0052
ALA 500
0.0037
THR 501
0.0037
VAL 502
0.0043
ALA 503
0.0054
SER 504
0.0049
GLY 505
0.0051
GLN 506
0.0055
ALA 507
0.0067
ILE 508
0.0079
SER 509
0.0094
TYR 510
0.0127
GLU 511
0.0146
LEU 512
0.0149
ASP 513
0.0202
GLY 514
0.0215
VAL 515
0.0189
GLN 516
0.0150
TYR 517
0.0125
VAL 518
0.0104
ALA 519
0.0087
ILE 520
0.0072
ALA 521
0.0058
GLY 522
0.0051
GLY 523
0.0039
GLY 524
0.0028
ASN 525
0.0031
THR 526
0.0030
TYR 527
0.0032
GLY 528
0.0033
THR 529
0.0038
ASN 530
0.0039
LEU 531
0.0034
ASN 532
0.0050
SER 533
0.0057
ASN 534
0.0042
ILE 535
0.0052
GLY 536
0.0071
ALA 537
0.0080
THR 538
0.0085
ILE 539
0.0070
ASP 540
0.0052
SER 541
0.0043
THR 542
0.0030
SER 543
0.0029
ILE 544
0.0021
GLY 545
0.0031
ASN 546
0.0046
ALA 547
0.0061
VAL 548
0.0074
TYR 549
0.0087
VAL 550
0.0106
PHE 551
0.0116
ALA 552
0.0145
LEU 553
0.0177
PRO 554
0.0201
GLN 555
0.0432
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.