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 = 0.0422
ASP 1
0.0227
VAL 2
0.0196
THR 3
0.0208
PRO 4
0.0179
VAL 5
0.0152
THR 6
0.0172
ASP 7
0.0141
GLU 8
0.0183
LEU 9
0.0161
LEU 10
0.0115
ALA 11
0.0142
ASN 12
0.0154
PRO 13
0.0108
PRO 14
0.0094
ALA 15
0.0071
GLY 16
0.0060
GLU 17
0.0062
TRP 18
0.0058
ILE 19
0.0074
SER 20
0.0073
TYR 21
0.0067
GLY 22
0.0070
ARG 23
0.0066
ASN 24
0.0073
GLN 25
0.0076
GLU 26
0.0081
ASN 27
0.0076
TYR 28
0.0063
ARG 29
0.0068
HIS 30
0.0061
SER 31
0.0049
PRO 32
0.0043
LEU 33
0.0027
ASN 34
0.0032
GLN 35
0.0040
ILE 36
0.0051
THR 37
0.0075
PRO 38
0.0095
ASP 39
0.0104
ASN 40
0.0093
VAL 41
0.0081
GLY 42
0.0096
GLN 43
0.0091
LEU 44
0.0064
GLN 45
0.0050
LEU 46
0.0028
VAL 47
0.0013
TRP 48
0.0011
ALA 49
0.0018
ARG 50
0.0022
GLY 51
0.0017
MET 52
0.0029
ASN 53
0.0018
PRO 54
0.0019
GLY 55
0.0067
VAL 56
0.0075
VAL 57
0.0071
GLN 58
0.0070
VAL 59
0.0065
THR 60
0.0070
PRO 61
0.0049
LEU 62
0.0063
ILE 63
0.0067
HIS 64
0.0095
ASP 65
0.0111
GLY 66
0.0079
VAL 67
0.0085
MET 68
0.0061
TYR 69
0.0063
LEU 70
0.0050
ALA 71
0.0039
ASN 72
0.0023
PRO 73
0.0037
GLY 74
0.0034
ASP 75
0.0019
ILE 76
0.0046
ILE 77
0.0056
GLN 78
0.0066
ALA 79
0.0082
ILE 80
0.0062
ASP 81
0.0060
ALA 82
0.0045
LYS 83
0.0027
THR 84
0.0029
GLY 85
0.0036
ASP 86
0.0052
LEU 87
0.0071
ILE 88
0.0104
TRP 89
0.0112
GLU 90
0.0102
HIS 91
0.0108
ARG 92
0.0107
ARG 93
0.0118
GLN 94
0.0217
LEU 95
0.0211
PRO 96
0.0291
GLU 97
0.0373
THR 98
0.0289
SER 99
0.0378
THR 100
0.0288
LEU 101
0.0200
SER 102
0.0180
SER 103
0.0166
LEU 104
0.0142
GLY 105
0.0094
ASP 106
0.0062
ARG 107
0.0074
LYS 108
0.0060
ARG 109
0.0067
GLY 110
0.0067
ILE 111
0.0062
ALA 112
0.0072
LEU 113
0.0095
TYR 114
0.0113
GLY 115
0.0169
THR 116
0.0168
ASN 117
0.0137
VAL 118
0.0097
TYR 119
0.0075
PHE 120
0.0049
VAL 121
0.0029
SER 122
0.0051
TRP 123
0.0088
ASP 124
0.0112
ASN 125
0.0073
HIS 126
0.0080
MET 127
0.0058
VAL 128
0.0084
ALA 129
0.0111
LEU 130
0.0131
ASP 131
0.0163
ALA 132
0.0151
ALA 133
0.0186
SER 134
0.0184
GLY 135
0.0152
GLN 136
0.0186
VAL 137
0.0167
VAL 138
0.0175
PHE 139
0.0142
ASP 140
0.0120
VAL 141
0.0099
ASP 142
0.0095
ARG 143
0.0062
GLY 144
0.0093
GLN 145
0.0111
GLY 146
0.0131
ASP 147
0.0189
GLU 148
0.0154
ARG 149
0.0155
VAL 150
0.0108
SER 151
0.0075
ASN 152
0.0069
SER 153
0.0095
SER 154
0.0078
GLY 155
0.0055
PRO 156
0.0066
ILE 157
0.0059
VAL 158
0.0070
ALA 159
0.0094
ASN 160
0.0095
GLY 161
0.0086
VAL 162
0.0079
ILE 163
0.0065
VAL 164
0.0068
ALA 165
0.0057
GLY 166
0.0077
SER 167
0.0082
THR 168
0.0105
CYS 169
0.0135
GLN 170
0.0168
TYR 171
0.0175
SER 172
0.0137
PRO 173
0.0119
PHE 174
0.0094
GLY 175
0.0092
CYS 176
0.0079
PHE 177
0.0062
VAL 178
0.0066
SER 179
0.0055
GLY 180
0.0061
HIS 181
0.0071
ASP 182
0.0098
ALA 183
0.0104
SER 184
0.0153
THR 185
0.0140
GLY 186
0.0100
GLU 187
0.0081
GLU 188
0.0061
LEU 189
0.0076
TRP 190
0.0065
ARG 191
0.0059
ASN 192
0.0072
TYR 193
0.0058
PHE 194
0.0069
ILE 195
0.0070
PRO 196
0.0075
GLN 197
0.0072
ALA 198
0.0068
GLY 199
0.0077
GLU 200
0.0080
GLU 201
0.0082
GLY 202
0.0075
ASP 203
0.0068
GLU 204
0.0064
THR 205
0.0058
TRP 206
0.0057
GLY 207
0.0055
ASN 208
0.0065
ASP 209
0.0070
TYR 210
0.0075
GLU 211
0.0088
ALA 212
0.0090
ARG 213
0.0087
TRP 214
0.0086
MET 215
0.0102
THR 216
0.0088
GLY 217
0.0089
VAL 218
0.0090
TYR 219
0.0094
GLY 220
0.0088
GLN 221
0.0080
ILE 222
0.0082
THR 223
0.0073
TYR 224
0.0078
ASP 225
0.0079
PRO 226
0.0096
THR 227
0.0085
THR 228
0.0080
ASN 229
0.0085
LEU 230
0.0080
VAL 231
0.0077
PHE 232
0.0074
TYR 233
0.0074
GLY 234
0.0077
SER 235
0.0083
SER 236
0.0088
ALA 237
0.0086
VAL 238
0.0084
GLY 239
0.0092
PRO 240
0.0084
ALA 241
0.0064
SER 242
0.0047
GLU 243
0.0041
VAL 244
0.0050
GLN 245
0.0063
ARG 246
0.0058
GLY 247
0.0053
THR 248
0.0050
PRO 249
0.0049
GLY 250
0.0049
GLY 251
0.0049
THR 252
0.0056
LEU 253
0.0059
TYR 254
0.0061
GLY 255
0.0063
THR 256
0.0064
ASN 257
0.0073
THR 258
0.0067
ARG 259
0.0070
PHE 260
0.0066
ALA 261
0.0064
VAL 262
0.0088
ARG 263
0.0091
PRO 264
0.0082
ASP 265
0.0095
THR 266
0.0095
GLY 267
0.0089
GLU 268
0.0100
VAL 269
0.0089
VAL 270
0.0089
TRP 271
0.0052
ARG 272
0.0052
HIS 273
0.0056
GLN 274
0.0054
THR 275
0.0057
LEU 276
0.0056
PRO 277
0.0055
ARG 278
0.0046
ASP 279
0.0048
ASN 280
0.0047
TRP 281
0.0053
ASP 282
0.0074
GLN 283
0.0064
GLU 284
0.0074
CYS 285
0.0081
THR 286
0.0082
PHE 287
0.0079
GLU 288
0.0078
MET 289
0.0067
MET 290
0.0067
VAL 291
0.0072
ALA 292
0.0104
ASN 293
0.0126
VAL 294
0.0124
ASP 295
0.0173
VAL 296
0.0150
GLN 297
0.0173
PRO 298
0.0151
ALA 299
0.0163
ALA 300
0.0165
ASP 301
0.0165
MET 302
0.0139
ASP 303
0.0120
GLY 304
0.0102
VAL 305
0.0110
GLN 306
0.0100
ALA 307
0.0118
ILE 308
0.0129
ASN 309
0.0125
PRO 310
0.0164
ASN 311
0.0155
ALA 312
0.0143
ALA 313
0.0159
THR 314
0.0173
GLY 315
0.0184
GLU 316
0.0149
ARG 317
0.0117
ARG 318
0.0100
VAL 319
0.0083
LEU 320
0.0064
THR 321
0.0059
GLY 322
0.0069
VAL 323
0.0061
PRO 324
0.0064
CYS 325
0.0068
LYS 326
0.0056
THR 327
0.0045
GLY 328
0.0046
THR 329
0.0053
MET 330
0.0063
TRP 331
0.0070
GLN 332
0.0074
PHE 333
0.0066
ASP 334
0.0055
ALA 335
0.0054
GLU 336
0.0051
THR 337
0.0045
GLY 338
0.0036
GLU 339
0.0054
PHE 340
0.0081
LEU 341
0.0097
TRP 342
0.0100
ALA 343
0.0087
ARG 344
0.0083
ASP 345
0.0074
THR 346
0.0043
ASN 347
0.0026
TYR 348
0.0047
GLN 349
0.0033
ASN 350
0.0044
MET 351
0.0049
ILE 352
0.0055
SER 353
0.0060
SER 354
0.0076
ILE 355
0.0086
ASP 356
0.0106
GLU 357
0.0123
THR 358
0.0100
GLY 359
0.0086
LEU 360
0.0078
VAL 361
0.0072
THR 362
0.0066
VAL 363
0.0053
ASN 364
0.0065
GLU 365
0.0072
ASP 366
0.0067
ILE 367
0.0053
ILE 368
0.0053
LEU 369
0.0042
LYS 370
0.0056
ASP 371
0.0062
LEU 372
0.0069
ASP 373
0.0065
THR 374
0.0061
ASP 375
0.0053
TYR 376
0.0050
ARG 377
0.0051
ILE 378
0.0034
CYS 379
0.0018
PRO 380
0.0004
THR 381
0.0029
PHE 382
0.0052
LEU 383
0.0064
GLY 384
0.0046
GLY 385
0.0034
ARG 386
0.0048
ASP 387
0.0065
TRP 388
0.0079
PRO 389
0.0072
SER 390
0.0070
ALA 391
0.0056
SER 392
0.0059
LEU 393
0.0061
ASN 394
0.0056
PRO 395
0.0072
ASP 396
0.0083
SER 397
0.0097
GLY 398
0.0091
ILE 399
0.0079
TYR 400
0.0058
PHE 401
0.0050
ILE 402
0.0051
PRO 403
0.0046
LEU 404
0.0042
ASN 405
0.0057
ASN 406
0.0067
ALA 407
0.0064
CYS 408
0.0054
ALA 409
0.0034
ASP 410
0.0042
LEU 411
0.0019
ALA 412
0.0043
ALA 413
0.0052
VAL 414
0.0076
ASP 415
0.0144
GLN 416
0.0212
GLU 417
0.0266
PHE 418
0.0235
THR 419
0.0319
ALA 420
0.0354
MET 421
0.0422
ASP 422
0.0296
VAL 423
0.0185
TYR 424
0.0098
ASN 425
0.0103
THR 426
0.0090
SER 427
0.0011
ALA 428
0.0024
THR 429
0.0055
TYR 430
0.0105
LEU 431
0.0122
LEU 432
0.0130
ALA 433
0.0106
GLU 435
0.0248
LYS 436
0.0196
GLU 437
0.0219
ASN 438
0.0165
MET 439
0.0127
GLY 440
0.0102
ARG 441
0.0066
ILE 442
0.0058
ASP 443
0.0059
ALA 444
0.0073
ILE 445
0.0084
ASP 446
0.0104
ILE 447
0.0100
SER 448
0.0131
THR 449
0.0138
GLY 450
0.0111
LYS 451
0.0124
THR 452
0.0106
LEU 453
0.0110
TRP 454
0.0097
SER 455
0.0090
VAL 456
0.0104
GLU 457
0.0113
ARG 458
0.0123
LEU 459
0.0186
ALA 460
0.0161
SER 461
0.0115
ASN 462
0.0069
TYR 463
0.0079
SER 464
0.0074
PRO 465
0.0069
VAL 466
0.0061
LEU 467
0.0056
SER 468
0.0051
THR 469
0.0044
ALA 470
0.0034
GLY 471
0.0050
GLY 472
0.0059
VAL 473
0.0064
LEU 474
0.0054
PHE 475
0.0062
ASN 476
0.0074
GLY 477
0.0083
GLY 478
0.0105
SER 479
0.0132
ASP 480
0.0150
ARG 481
0.0132
TYR 482
0.0115
PHE 483
0.0089
ARG 484
0.0088
ALA 485
0.0079
LEU 486
0.0079
SER 487
0.0081
GLU 488
0.0072
GLU 489
0.0099
THR 490
0.0110
GLY 491
0.0098
GLU 492
0.0119
THR 493
0.0110
LEU 494
0.0100
TRP 495
0.0100
GLN 496
0.0101
THR 497
0.0093
ARG 498
0.0106
LEU 499
0.0101
ALA 500
0.0122
THR 501
0.0109
VAL 502
0.0111
ALA 503
0.0089
SER 504
0.0080
GLY 505
0.0076
GLN 506
0.0068
ALA 507
0.0061
ILE 508
0.0053
SER 509
0.0041
TYR 510
0.0035
GLU 511
0.0023
LEU 512
0.0029
ASP 513
0.0048
GLY 514
0.0029
VAL 515
0.0020
GLN 516
0.0013
TYR 517
0.0020
VAL 518
0.0037
ALA 519
0.0046
ILE 520
0.0058
ALA 521
0.0064
GLY 522
0.0074
GLY 523
0.0093
GLY 524
0.0112
ASN 525
0.0153
THR 526
0.0112
TYR 527
0.0090
GLY 528
0.0113
THR 529
0.0156
ASN 530
0.0170
LEU 531
0.0147
ASN 532
0.0185
SER 533
0.0235
ASN 534
0.0203
ILE 535
0.0197
GLY 536
0.0261
ALA 537
0.0262
THR 538
0.0310
ILE 539
0.0256
ASP 540
0.0201
SER 541
0.0187
THR 542
0.0196
SER 543
0.0184
ILE 544
0.0168
GLY 545
0.0108
ASN 546
0.0062
ALA 547
0.0054
VAL 548
0.0049
TYR 549
0.0049
VAL 550
0.0034
PHE 551
0.0030
ALA 552
0.0032
LEU 553
0.0058
PRO 554
0.0074
GLN 555
0.0104
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.