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 = 0.0324
ASP 1
0.0203
VAL 2
0.0167
THR 3
0.0164
PRO 4
0.0127
VAL 5
0.0100
THR 6
0.0106
ASP 7
0.0078
GLU 8
0.0111
LEU 9
0.0104
LEU 10
0.0060
ALA 11
0.0073
ASN 12
0.0085
PRO 13
0.0090
PRO 14
0.0111
ALA 15
0.0101
GLY 16
0.0097
GLU 17
0.0089
TRP 18
0.0062
ILE 19
0.0060
SER 20
0.0036
TYR 21
0.0016
GLY 22
0.0005
ARG 23
0.0024
ASN 24
0.0031
GLN 25
0.0033
GLU 26
0.0031
ASN 27
0.0027
TYR 28
0.0027
ARG 29
0.0029
HIS 30
0.0041
SER 31
0.0050
PRO 32
0.0085
LEU 33
0.0083
ASN 34
0.0115
GLN 35
0.0103
ILE 36
0.0076
THR 37
0.0105
PRO 38
0.0121
ASP 39
0.0129
ASN 40
0.0095
VAL 41
0.0074
GLY 42
0.0081
GLN 43
0.0047
LEU 44
0.0020
GLN 45
0.0029
LEU 46
0.0061
VAL 47
0.0084
TRP 48
0.0112
ALA 49
0.0116
ARG 50
0.0146
GLY 51
0.0167
MET 52
0.0137
ASN 53
0.0152
PRO 54
0.0160
GLY 55
0.0117
VAL 56
0.0099
VAL 57
0.0082
GLN 58
0.0055
VAL 59
0.0050
THR 60
0.0037
PRO 61
0.0060
LEU 62
0.0065
ILE 63
0.0089
HIS 64
0.0120
ASP 65
0.0155
GLY 66
0.0159
VAL 67
0.0143
MET 68
0.0114
TYR 69
0.0103
LEU 70
0.0094
ALA 71
0.0089
ASN 72
0.0114
PRO 73
0.0111
GLY 74
0.0120
ASP 75
0.0101
ILE 76
0.0134
ILE 77
0.0117
GLN 78
0.0140
ALA 79
0.0153
ILE 80
0.0160
ASP 81
0.0173
ALA 82
0.0138
LYS 83
0.0148
THR 84
0.0168
GLY 85
0.0165
ASP 86
0.0206
LEU 87
0.0206
ILE 88
0.0206
TRP 89
0.0193
GLU 90
0.0178
HIS 91
0.0140
ARG 92
0.0149
ARG 93
0.0118
GLN 94
0.0100
LEU 95
0.0118
PRO 96
0.0152
GLU 97
0.0182
THR 98
0.0163
SER 99
0.0201
THR 100
0.0190
LEU 101
0.0144
SER 102
0.0123
SER 103
0.0103
LEU 104
0.0070
GLY 105
0.0069
ASP 106
0.0086
ARG 107
0.0067
LYS 108
0.0056
ARG 109
0.0040
GLY 110
0.0032
ILE 111
0.0038
ALA 112
0.0035
LEU 113
0.0058
TYR 114
0.0061
GLY 115
0.0102
THR 116
0.0113
ASN 117
0.0086
VAL 118
0.0065
TYR 119
0.0037
PHE 120
0.0040
VAL 121
0.0040
SER 122
0.0061
TRP 123
0.0085
ASP 124
0.0103
ASN 125
0.0085
HIS 126
0.0065
MET 127
0.0039
VAL 128
0.0032
ALA 129
0.0035
LEU 130
0.0092
ASP 131
0.0120
ALA 132
0.0126
ALA 133
0.0171
SER 134
0.0177
GLY 135
0.0150
GLN 136
0.0137
VAL 137
0.0095
VAL 138
0.0072
PHE 139
0.0013
ASP 140
0.0039
VAL 141
0.0057
ASP 142
0.0092
ARG 143
0.0099
GLY 144
0.0130
GLN 145
0.0152
GLY 146
0.0140
ASP 147
0.0173
GLU 148
0.0178
ARG 149
0.0154
VAL 150
0.0129
SER 151
0.0081
ASN 152
0.0056
SER 153
0.0048
SER 154
0.0028
GLY 155
0.0023
PRO 156
0.0018
ILE 157
0.0020
VAL 158
0.0030
ALA 159
0.0052
ASN 160
0.0069
GLY 161
0.0060
VAL 162
0.0056
ILE 163
0.0037
VAL 164
0.0046
ALA 165
0.0045
GLY 166
0.0065
SER 167
0.0074
THR 168
0.0077
CYS 169
0.0127
GLN 170
0.0118
TYR 171
0.0138
SER 172
0.0156
PRO 173
0.0168
PHE 174
0.0152
GLY 175
0.0118
CYS 176
0.0110
PHE 177
0.0102
VAL 178
0.0076
SER 179
0.0079
GLY 180
0.0075
HIS 181
0.0064
ASP 182
0.0067
ALA 183
0.0048
SER 184
0.0063
THR 185
0.0049
GLY 186
0.0041
GLU 187
0.0083
GLU 188
0.0092
LEU 189
0.0107
TRP 190
0.0108
ARG 191
0.0105
ASN 192
0.0104
TYR 193
0.0109
PHE 194
0.0089
ILE 195
0.0097
PRO 196
0.0138
GLN 197
0.0171
ALA 198
0.0175
GLY 199
0.0219
GLU 200
0.0218
GLU 201
0.0208
GLY 202
0.0145
ASP 203
0.0122
GLU 204
0.0124
THR 205
0.0091
TRP 206
0.0037
GLY 207
0.0041
ASN 208
0.0022
ASP 209
0.0085
TYR 210
0.0121
GLU 211
0.0153
ALA 212
0.0118
ARG 213
0.0096
TRP 214
0.0099
MET 215
0.0098
THR 216
0.0074
GLY 217
0.0064
VAL 218
0.0056
TYR 219
0.0051
GLY 220
0.0036
GLN 221
0.0032
ILE 222
0.0037
THR 223
0.0036
TYR 224
0.0044
ASP 225
0.0046
PRO 226
0.0058
THR 227
0.0058
THR 228
0.0055
ASN 229
0.0064
LEU 230
0.0055
VAL 231
0.0049
PHE 232
0.0043
TYR 233
0.0040
GLY 234
0.0038
SER 235
0.0040
SER 236
0.0036
ALA 237
0.0034
VAL 238
0.0062
GLY 239
0.0105
PRO 240
0.0127
ALA 241
0.0126
SER 242
0.0148
GLU 243
0.0145
VAL 244
0.0183
GLN 245
0.0173
ARG 246
0.0121
GLY 247
0.0128
THR 248
0.0098
PRO 249
0.0149
GLY 250
0.0142
GLY 251
0.0093
THR 252
0.0086
LEU 253
0.0032
TYR 254
0.0061
GLY 255
0.0052
THR 256
0.0015
ASN 257
0.0010
THR 258
0.0023
ARG 259
0.0029
PHE 260
0.0039
ALA 261
0.0044
VAL 262
0.0065
ARG 263
0.0073
PRO 264
0.0071
ASP 265
0.0091
THR 266
0.0102
GLY 267
0.0089
GLU 268
0.0077
VAL 269
0.0064
VAL 270
0.0063
TRP 271
0.0041
ARG 272
0.0028
HIS 273
0.0018
GLN 274
0.0036
THR 275
0.0033
LEU 276
0.0037
PRO 277
0.0071
ARG 278
0.0091
ASP 279
0.0082
ASN 280
0.0113
TRP 281
0.0106
ASP 282
0.0084
GLN 283
0.0042
GLU 284
0.0028
CYS 285
0.0012
THR 286
0.0030
PHE 287
0.0029
GLU 288
0.0033
MET 289
0.0028
MET 290
0.0032
VAL 291
0.0037
ALA 292
0.0057
ASN 293
0.0070
VAL 294
0.0074
ASP 295
0.0107
VAL 296
0.0091
GLN 297
0.0100
PRO 298
0.0081
ALA 299
0.0078
ALA 300
0.0078
ASP 301
0.0055
MET 302
0.0042
ASP 303
0.0016
GLY 304
0.0026
VAL 305
0.0048
GLN 306
0.0062
ALA 307
0.0074
ILE 308
0.0085
ASN 309
0.0100
PRO 310
0.0123
ASN 311
0.0135
ALA 312
0.0118
ALA 313
0.0123
THR 314
0.0117
GLY 315
0.0124
GLU 316
0.0099
ARG 317
0.0077
ARG 318
0.0060
VAL 319
0.0049
LEU 320
0.0033
THR 321
0.0029
GLY 322
0.0028
VAL 323
0.0020
PRO 324
0.0017
CYS 325
0.0010
LYS 326
0.0024
THR 327
0.0024
GLY 328
0.0012
THR 329
0.0012
MET 330
0.0019
TRP 331
0.0027
GLN 332
0.0039
PHE 333
0.0045
ASP 334
0.0045
ALA 335
0.0038
GLU 336
0.0038
THR 337
0.0037
GLY 338
0.0024
GLU 339
0.0051
PHE 340
0.0065
LEU 341
0.0069
TRP 342
0.0057
ALA 343
0.0045
ARG 344
0.0030
ASP 345
0.0015
THR 346
0.0023
ASN 347
0.0010
TYR 348
0.0011
GLN 349
0.0057
ASN 350
0.0089
MET 351
0.0089
ILE 352
0.0086
SER 353
0.0115
SER 354
0.0115
ILE 355
0.0090
ASP 356
0.0108
GLU 357
0.0113
THR 358
0.0104
GLY 359
0.0083
LEU 360
0.0094
VAL 361
0.0098
THR 362
0.0119
VAL 363
0.0114
ASN 364
0.0151
GLU 365
0.0185
ASP 366
0.0207
ILE 367
0.0181
ILE 368
0.0172
LEU 369
0.0187
LYS 370
0.0226
ASP 371
0.0268
LEU 372
0.0283
ASP 373
0.0324
THR 374
0.0300
ASP 375
0.0263
TYR 376
0.0193
ARG 377
0.0147
ILE 378
0.0111
CYS 379
0.0055
PRO 380
0.0045
THR 381
0.0073
PHE 382
0.0074
LEU 383
0.0061
GLY 384
0.0019
GLY 385
0.0031
ARG 386
0.0033
ASP 387
0.0035
TRP 388
0.0035
PRO 389
0.0036
SER 390
0.0031
ALA 391
0.0041
SER 392
0.0043
LEU 393
0.0044
ASN 394
0.0053
PRO 395
0.0054
ASP 396
0.0067
SER 397
0.0080
GLY 398
0.0069
ILE 399
0.0069
TYR 400
0.0054
PHE 401
0.0058
ILE 402
0.0052
PRO 403
0.0058
LEU 404
0.0058
ASN 405
0.0065
ASN 406
0.0053
ALA 407
0.0055
CYS 408
0.0054
ALA 409
0.0111
ASP 410
0.0162
LEU 411
0.0185
ALA 412
0.0249
ALA 413
0.0239
VAL 414
0.0281
ASP 415
0.0272
GLN 416
0.0259
GLU 417
0.0215
PHE 418
0.0176
THR 419
0.0207
ALA 420
0.0214
MET 421
0.0263
ASP 422
0.0223
VAL 423
0.0160
TYR 424
0.0166
ASN 425
0.0210
THR 426
0.0228
SER 427
0.0262
ALA 428
0.0196
THR 429
0.0162
TYR 430
0.0101
LEU 431
0.0065
LEU 432
0.0047
ALA 433
0.0026
GLU 435
0.0088
LYS 436
0.0090
GLU 437
0.0111
ASN 438
0.0122
MET 439
0.0103
GLY 440
0.0100
ARG 441
0.0083
ILE 442
0.0077
ASP 443
0.0073
ALA 444
0.0071
ILE 445
0.0059
ASP 446
0.0067
ILE 447
0.0050
SER 448
0.0069
THR 449
0.0065
GLY 450
0.0051
LYS 451
0.0052
THR 452
0.0054
LEU 453
0.0093
TRP 454
0.0099
SER 455
0.0095
VAL 456
0.0117
GLU 457
0.0120
ARG 458
0.0126
LEU 459
0.0148
ALA 460
0.0132
SER 461
0.0103
ASN 462
0.0076
TYR 463
0.0066
SER 464
0.0058
PRO 465
0.0043
VAL 466
0.0044
LEU 467
0.0035
SER 468
0.0056
THR 469
0.0064
ALA 470
0.0092
GLY 471
0.0102
GLY 472
0.0111
VAL 473
0.0087
LEU 474
0.0068
PHE 475
0.0054
ASN 476
0.0062
GLY 477
0.0074
GLY 478
0.0091
SER 479
0.0106
ASP 480
0.0131
ARG 481
0.0111
TYR 482
0.0103
PHE 483
0.0076
ARG 484
0.0083
ALA 485
0.0080
LEU 486
0.0102
SER 487
0.0117
GLU 488
0.0110
GLU 489
0.0139
THR 490
0.0150
GLY 491
0.0127
GLU 492
0.0150
THR 493
0.0132
LEU 494
0.0122
TRP 495
0.0098
GLN 496
0.0097
THR 497
0.0092
ARG 498
0.0101
LEU 499
0.0091
ALA 500
0.0114
THR 501
0.0098
VAL 502
0.0096
ALA 503
0.0068
SER 504
0.0058
GLY 505
0.0043
GLN 506
0.0023
ALA 507
0.0019
ILE 508
0.0017
SER 509
0.0037
TYR 510
0.0081
GLU 511
0.0112
LEU 512
0.0140
ASP 513
0.0183
GLY 514
0.0165
VAL 515
0.0117
GLN 516
0.0082
TYR 517
0.0057
VAL 518
0.0025
ALA 519
0.0033
ILE 520
0.0040
ALA 521
0.0067
GLY 522
0.0075
GLY 523
0.0093
GLY 524
0.0108
ASN 525
0.0097
THR 526
0.0073
TYR 527
0.0066
GLY 528
0.0086
THR 529
0.0110
ASN 530
0.0111
LEU 531
0.0108
ASN 532
0.0133
SER 533
0.0151
ASN 534
0.0136
ILE 535
0.0122
GLY 536
0.0156
ALA 537
0.0182
THR 538
0.0212
ILE 539
0.0184
ASP 540
0.0165
SER 541
0.0149
THR 542
0.0149
SER 543
0.0158
ILE 544
0.0149
GLY 545
0.0117
ASN 546
0.0123
ALA 547
0.0110
VAL 548
0.0090
TYR 549
0.0069
VAL 550
0.0054
PHE 551
0.0032
ALA 552
0.0039
LEU 553
0.0042
PRO 554
0.0048
GLN 555
0.0129
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.