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 = 0.1109
MET 1
0.1109
GLY 2
0.1017
VAL 3
0.0904
LEU 4
0.0772
ALA 5
0.0810
THR 6
0.0825
LEU 7
0.0661
SER 8
0.0599
GLN 9
0.0695
SER 10
0.0647
ALA 11
0.0485
GLU 12
0.0530
ARG 13
0.0640
LEU 14
0.0531
LEU 15
0.0436
GLY 16
0.0565
SER 17
0.0626
LEU 18
0.0531
PRO 19
0.0570
THR 20
0.0493
TRP 21
0.0482
GLN 22
0.0404
LEU 23
0.0326
VAL 24
0.0308
LEU 25
0.0289
LEU 26
0.0196
GLY 27
0.0160
PHE 28
0.0198
VAL 29
0.0155
ALA 30
0.0095
PHE 31
0.0131
LEU 32
0.0148
VAL 33
0.0106
ILE 34
0.0111
SER 35
0.0134
VAL 36
0.0129
ALA 37
0.0124
TRP 38
0.0129
ASN 39
0.0127
ILE 40
0.0130
THR 41
0.0135
ARG 42
0.0131
GLN 43
0.0128
LEU 44
0.0134
LEU 45
0.0139
PHE 46
0.0135
LYS 47
0.0129
ASP 48
0.0126
LYS 49
0.0130
ASN 50
0.0123
ALA 51
0.0116
PRO 52
0.0111
PRO 53
0.0116
GLU 54
0.0115
VAL 55
0.0112
TRP 56
0.0120
SER 57
0.0120
TRP 58
0.0129
PHE 59
0.0127
PRO 60
0.0124
VAL 61
0.0116
LEU 62
0.0111
GLY 63
0.0111
ASN 64
0.0104
THR 65
0.0097
ILE 66
0.0098
TRP 67
0.0096
TYR 68
0.0086
GLY 69
0.0082
MET 70
0.0083
ASP 71
0.0076
PRO 72
0.0074
PHE 73
0.0070
ASP 74
0.0080
PHE 75
0.0088
PHE 76
0.0083
PHE 77
0.0085
THR 78
0.0097
CYS 79
0.0100
LYS 80
0.0096
ALA 81
0.0104
LYS 82
0.0112
TYR 83
0.0111
GLY 84
0.0104
ASP 85
0.0094
VAL 86
0.0097
PHE 87
0.0102
THR 88
0.0103
PHE 89
0.0102
ILE 90
0.0104
LEU 91
0.0096
LEU 92
0.0101
GLY 93
0.0107
ARG 94
0.0098
ARG 95
0.0100
VAL 96
0.0091
THR 97
0.0091
VAL 98
0.0084
CYS 99
0.0082
LEU 100
0.0079
GLY 101
0.0076
THR 102
0.0071
LYS 103
0.0080
GLY 104
0.0076
ASN 105
0.0064
GLU 106
0.0068
PHE 107
0.0075
ILE 108
0.0066
LEU 109
0.0053
ASN 110
0.0059
GLY 111
0.0065
LYS 112
0.0064
LEU 113
0.0055
LYS 114
0.0066
ASP 115
0.0074
VAL 116
0.0065
ASN 117
0.0057
ALA 118
0.0050
GLU 119
0.0049
GLU 120
0.0063
ILE 121
0.0064
TYR 122
0.0055
THR 123
0.0056
GLY 124
0.0069
LEU 125
0.0065
THR 126
0.0053
THR 127
0.0056
PRO 128
0.0069
VAL 129
0.0062
PHE 130
0.0051
GLY 131
0.0057
GLU 132
0.0052
GLY 133
0.0039
VAL 134
0.0032
VAL 135
0.0027
TYR 136
0.0038
ASP 137
0.0044
CYS 138
0.0034
PRO 139
0.0033
ASN 140
0.0029
SER 141
0.0021
LYS 142
0.0012
LEU 143
0.0014
MET 144
0.0012
GLU 145
0.0006
GLN 146
0.0009
LYS 147
0.0005
LYS 148
0.0018
PHE 149
0.0023
VAL 150
0.0023
LYS 151
0.0025
PHE 152
0.0037
GLY 153
0.0041
LEU 154
0.0037
THR 155
0.0050
MET 156
0.0058
GLU 157
0.0068
ALA 158
0.0059
PHE 159
0.0054
GLN 160
0.0068
SER 161
0.0071
TYR 162
0.0059
VAL 163
0.0060
ASP 164
0.0073
LEU 165
0.0071
ILE 166
0.0059
SER 167
0.0064
SER 168
0.0077
GLU 169
0.0072
THR 170
0.0064
LYS 171
0.0074
SER 172
0.0084
PHE 173
0.0076
VAL 174
0.0074
GLU 175
0.0088
LYS 176
0.0095
GLY 177
0.0086
ARG 178
0.0091
PRO 179
0.0078
PHE 180
0.0079
ARG 181
0.0093
SER 182
0.0090
HIS 183
0.0083
SER 184
0.0073
GLY 185
0.0073
THR 186
0.0068
ILE 187
0.0065
ASP 188
0.0064
ILE 189
0.0051
VAL 190
0.0054
PRO 191
0.0065
ALA 192
0.0062
MET 193
0.0049
ALA 194
0.0054
GLU 195
0.0065
LEU 196
0.0057
THR 197
0.0047
ILE 198
0.0056
TYR 199
0.0065
THR 200
0.0056
ALA 201
0.0048
SER 202
0.0060
ARG 203
0.0067
SER 204
0.0058
LEU 205
0.0049
GLN 206
0.0058
GLY 207
0.0071
PRO 208
0.0083
GLU 209
0.0088
VAL 210
0.0078
ARG 211
0.0079
ALA 212
0.0093
LYS 213
0.0092
PHE 214
0.0085
ASP 215
0.0098
SER 216
0.0101
THR 217
0.0103
PHE 218
0.0089
ALA 219
0.0085
ASP 220
0.0093
LEU 221
0.0087
TYR 222
0.0074
HIS 223
0.0079
ASP 224
0.0087
LEU 225
0.0075
ASP 226
0.0067
MET 227
0.0079
GLY 228
0.0074
PHE 229
0.0066
SER 230
0.0077
PRO 231
0.0080
ILE 232
0.0092
ASN 233
0.0083
PHE 234
0.0080
MET 235
0.0093
LEU 236
0.0097
SER 237
0.0086
TRP 238
0.0095
ALA 239
0.0107
PRO 240
0.0114
LEU 241
0.0113
PRO 242
0.0114
HIS 243
0.0101
ASN 244
0.0096
ARG 245
0.0104
LYS 246
0.0100
ARG 247
0.0086
ASP 248
0.0088
ILE 249
0.0096
ALA 250
0.0087
GLN 251
0.0076
LYS 252
0.0083
LYS 253
0.0089
MET 254
0.0077
THR 255
0.0072
ASP 256
0.0084
THR 257
0.0084
TYR 258
0.0072
MET 259
0.0075
GLU 260
0.0088
ILE 261
0.0083
ILE 262
0.0074
LYS 263
0.0084
GLN 264
0.0094
ARG 265
0.0086
ARG 266
0.0083
ALA 267
0.0097
ALA 268
0.0102
GLY 269
0.0096
GLY 270
0.0087
LYS 271
0.0096
ARG 272
0.0095
GLU 273
0.0101
LYS 274
0.0095
GLY 275
0.0086
ASP 276
0.0082
GLU 277
0.0070
ASP 278
0.0060
MET 279
0.0048
ILE 280
0.0055
TRP 281
0.0061
ASN 282
0.0050
LEU 283
0.0042
MET 284
0.0052
GLY 285
0.0052
CYS 286
0.0038
VAL 287
0.0030
TYR 288
0.0016
LYS 289
0.0017
ASP 290
0.0010
GLY 291
0.0024
THR 292
0.0025
PRO 293
0.0036
VAL 294
0.0034
PRO 295
0.0044
ASP 296
0.0055
ARG 297
0.0056
GLU 298
0.0042
VAL 299
0.0044
ALA 300
0.0054
HIS 301
0.0048
MET 302
0.0035
MET 303
0.0044
ILE 304
0.0049
ALA 305
0.0037
LEU 306
0.0032
LEU 307
0.0043
MET 308
0.0042
ALA 309
0.0028
GLY 310
0.0028
GLN 311
0.0039
HIS 312
0.0038
SER 313
0.0024
SER 314
0.0023
SER 315
0.0035
SER 316
0.0032
THR 317
0.0018
SER 318
0.0024
SER 319
0.0032
TRP 320
0.0023
ILE 321
0.0014
LEU 322
0.0026
LEU 323
0.0028
ARG 324
0.0015
LEU 325
0.0014
ALA 326
0.0024
THR 327
0.0017
ARG 328
0.0005
PRO 329
0.0017
ASP 330
0.0019
ILE 331
0.0020
GLN 332
0.0027
GLU 333
0.0037
GLU 334
0.0038
LEU 335
0.0039
LEU 336
0.0050
GLU 337
0.0056
GLU 338
0.0056
GLN 339
0.0062
LYS 340
0.0072
ARG 341
0.0076
VAL 342
0.0076
LEU 343
0.0081
GLY 344
0.0089
ASN 345
0.0088
ASP 346
0.0094
LEU 347
0.0082
PRO 348
0.0089
PRO 349
0.0084
LEU 350
0.0071
THR 351
0.0073
TYR 352
0.0064
GLU 353
0.0072
SER 354
0.0070
LEU 355
0.0055
GLN 356
0.0057
LYS 357
0.0064
LEU 358
0.0052
SER 359
0.0048
LEU 360
0.0038
ASN 361
0.0033
ALA 362
0.0031
LYS 363
0.0028
VAL 364
0.0015
VAL 365
0.0011
LYS 366
0.0019
GLU 367
0.0020
THR 368
0.0011
LEU 369
0.0016
ARG 370
0.0029
LEU 371
0.0032
HIS 372
0.0028
ALA 373
0.0026
PRO 374
0.0031
ILE 375
0.0038
HIS 376
0.0050
SER 377
0.0056
ILE 378
0.0052
LEU 379
0.0061
ARG 380
0.0063
LYS 381
0.0072
VAL 382
0.0080
LYS 383
0.0079
SER 384
0.0088
PRO 385
0.0098
MET 386
0.0095
ALA 387
0.0102
ILE 388
0.0099
VAL 389
0.0105
ALA 390
0.0105
ASN 391
0.0109
THR 392
0.0116
PRO 393
0.0120
THR 394
0.0131
SER 395
0.0129
THR 396
0.0121
LYS 397
0.0120
THR 398
0.0115
TYR 399
0.0111
GLN 400
0.0110
ILE 401
0.0101
PRO 402
0.0102
THR 403
0.0094
SER 404
0.0099
HIS 405
0.0093
THR 406
0.0082
LEU 407
0.0077
LEU 408
0.0071
SER 409
0.0064
ALA 410
0.0059
PRO 411
0.0051
GLY 412
0.0048
VAL 413
0.0061
THR 414
0.0062
SER 415
0.0050
ARG 416
0.0056
GLU 417
0.0068
SER 418
0.0072
GLU 419
0.0080
PHE 420
0.0069
PHE 421
0.0059
PRO 422
0.0063
ASP 423
0.0057
PRO 424
0.0053
MET 425
0.0047
LYS 426
0.0038
TRP 427
0.0025
GLU 428
0.0027
PRO 429
0.0025
HIS 430
0.0038
ARG 431
0.0044
TRP 432
0.0045
ASP 433
0.0055
GLU 434
0.0069
GLY 435
0.0075
HIS 436
0.0062
PRO 437
0.0066
LEU 438
0.0058
ALA 439
0.0060
TYR 440
0.0060
THR 441
0.0073
ARG 442
0.0073
MET 443
0.0082
GLY 444
0.0088
GLN 445
0.0092
GLU 446
0.0090
LYS 447
0.0087
GLU 448
0.0072
GLU 449
0.0071
PHE 450
0.0061
GLU 451
0.0054
ASP 452
0.0044
TYR 453
0.0035
GLY 454
0.0027
TYR 455
0.0023
GLY 456
0.0037
MET 457
0.0046
ILE 458
0.0042
SER 459
0.0050
LYS 460
0.0054
GLY 461
0.0057
ALA 462
0.0056
SER 463
0.0067
SER 464
0.0058
PRO 465
0.0057
TYR 466
0.0044
LEU 467
0.0037
PRO 468
0.0025
PHE 469
0.0020
GLY 470
0.0033
ALA 471
0.0039
GLY 472
0.0042
ARG 473
0.0033
HIS 474
0.0028
ARG 475
0.0024
CYS 476
0.0011
ILE 477
0.0009
GLY 478
0.0011
GLU 479
0.0013
GLN 480
0.0026
PHE 481
0.0027
ALA 482
0.0017
TYR 483
0.0023
VAL 484
0.0036
GLN 485
0.0034
LEU 486
0.0025
GLY 487
0.0033
ALA 488
0.0045
VAL 489
0.0042
LEU 490
0.0034
ALA 491
0.0045
THR 492
0.0055
MET 493
0.0049
VAL 494
0.0045
ARG 495
0.0059
HIS 496
0.0064
VAL 497
0.0055
LYS 498
0.0044
PHE 499
0.0038
ARG 500
0.0035
GLN 501
0.0037
ILE 502
0.0050
GLU 503
0.0048
GLY 504
0.0053
LYS 505
0.0054
GLN 506
0.0050
LEU 507
0.0043
VAL 508
0.0052
PRO 509
0.0056
THR 510
0.0053
ASP 511
0.0062
TYR 512
0.0064
SER 513
0.0074
SER 514
0.0065
LEU 515
0.0057
PHE 516
0.0046
SER 517
0.0046
ARG 518
0.0045
PRO 519
0.0047
MET 520
0.0061
ALA 521
0.0068
PRO 522
0.0070
ALA 523
0.0057
VAL 524
0.0059
VAL 525
0.0050
GLU 526
0.0053
PHE 527
0.0055
GLU 528
0.0060
LYS 529
0.0068
ARG 530
0.0067
GLU 531
0.0080
LYS 532
0.0088
VAL 533
0.0085
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.