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 = 0.0308
MET 1
0.0199
PRO 2
0.0153
THR 3
0.0086
PHE 4
0.0053
LYS 5
0.0038
LEU 6
0.0033
SER 7
0.0029
VAL 8
0.0032
PRO 9
0.0043
PHE 10
0.0071
MET 11
0.0069
PRO 12
0.0079
VAL 13
0.0073
ALA 14
0.0092
ARG 15
0.0093
ILE 16
0.0075
PHE 17
0.0074
THR 18
0.0086
THR 19
0.0072
LYS 20
0.0071
THR 21
0.0064
GLN 22
0.0077
ARG 23
0.0146
CYS 24
0.0196
SER 25
0.0218
LYS 26
0.0268
ALA 27
0.0225
SER 28
0.0250
SER 29
0.0197
SER 30
0.0150
GLU 31
0.0153
GLU 32
0.0183
PHE 33
0.0123
SER 34
0.0085
ASP 35
0.0140
ILE 36
0.0170
LYS 37
0.0132
HIS 38
0.0114
LEU 39
0.0168
ASN 40
0.0182
ASN 41
0.0153
LEU 42
0.0148
ALA 43
0.0185
LYS 44
0.0184
VAL 45
0.0149
ARG 46
0.0158
SER 47
0.0180
ILE 48
0.0164
LEU 49
0.0133
SER 50
0.0161
LYS 51
0.0176
GLU 52
0.0130
SER 53
0.0109
ASP 54
0.0098
LYS 55
0.0068
MET 56
0.0070
GLN 57
0.0088
LEU 58
0.0078
LEU 59
0.0065
LYS 60
0.0077
ILE 61
0.0088
ILE 62
0.0075
ASP 63
0.0058
LEU 64
0.0061
LEU 65
0.0066
GLN 66
0.0051
ARG 67
0.0036
MET 68
0.0038
ALA 69
0.0037
ILE 70
0.0050
ASP 71
0.0052
TYR 72
0.0055
HIS 73
0.0086
PHE 74
0.0082
LYS 75
0.0071
GLU 76
0.0111
ASP 77
0.0108
ILE 78
0.0083
GLU 79
0.0078
ASP 80
0.0081
ILE 81
0.0074
LEU 82
0.0054
LYS 83
0.0051
SER 84
0.0050
HIS 85
0.0038
TYR 86
0.0023
GLU 87
0.0017
ASN 88
0.0019
ILE 89
0.0023
GLY 90
0.0050
ASP 91
0.0069
MET 92
0.0075
LYS 93
0.0116
GLY 94
0.0112
ASP 95
0.0110
GLU 96
0.0087
THR 97
0.0065
ASN 98
0.0064
ASN 99
0.0065
LEU 100
0.0044
PHE 101
0.0055
ASN 102
0.0053
ILE 103
0.0031
SER 104
0.0033
ILE 105
0.0040
GLN 106
0.0027
PHE 107
0.0020
ARG 108
0.0028
LEU 109
0.0039
LEU 110
0.0031
ARG 111
0.0032
GLN 112
0.0036
GLY 113
0.0047
ARG 114
0.0049
TYR 115
0.0037
ASN 116
0.0031
ILE 117
0.0016
SER 118
0.0031
HIS 119
0.0029
ASP 120
0.0032
VAL 121
0.0030
PHE 122
0.0023
LYS 123
0.0034
ARG 124
0.0034
PHE 125
0.0024
ILE 126
0.0033
ASP 127
0.0056
LYS 128
0.0099
GLU 129
0.0122
GLY 130
0.0099
ARG 131
0.0088
PHE 132
0.0061
ASP 133
0.0070
LEU 134
0.0118
SER 135
0.0120
LEU 136
0.0098
ARG 137
0.0141
LYS 138
0.0161
ASP 139
0.0101
THR 140
0.0106
ARG 141
0.0094
GLY 142
0.0069
LEU 143
0.0079
LEU 144
0.0074
SER 145
0.0051
LEU 146
0.0047
PHE 147
0.0060
ASP 148
0.0043
ALA 149
0.0033
SER 150
0.0040
GLN 151
0.0033
LEU 152
0.0029
THR 153
0.0030
GLY 154
0.0024
GLY 155
0.0029
GLU 156
0.0044
GLU 157
0.0070
LEU 158
0.0053
LEU 159
0.0048
HIS 160
0.0070
ASN 161
0.0065
ALA 162
0.0055
CYS 163
0.0082
GLU 164
0.0103
PHE 165
0.0095
SER 166
0.0095
ARG 167
0.0117
LYS 168
0.0146
HIS 169
0.0145
LEU 170
0.0136
MET 171
0.0170
SER 172
0.0213
SER 173
0.0200
LEU 174
0.0211
SER 175
0.0303
SER 176
0.0297
LEU 177
0.0244
ASP 178
0.0236
PRO 179
0.0209
ASP 180
0.0138
SER 181
0.0140
GLN 182
0.0165
ARG 183
0.0134
PHE 184
0.0089
ILE 185
0.0101
ILE 186
0.0120
HIS 187
0.0079
THR 188
0.0068
ILE 189
0.0095
GLU 190
0.0079
TYR 191
0.0047
PRO 192
0.0042
CYS 193
0.0015
PHE 194
0.0014
THR 195
0.0015
THR 196
0.0011
LEU 197
0.0011
GLN 198
0.0008
ARG 199
0.0010
TYR 200
0.0009
LYS 201
0.0010
ALA 202
0.0014
ARG 203
0.0009
HIS 204
0.0013
TYR 205
0.0021
LEU 206
0.0025
GLY 207
0.0027
HIS 208
0.0023
CYS 209
0.0058
GLY 210
0.0074
THR 211
0.0082
ASN 212
0.0105
TYR 213
0.0137
GLY 214
0.0146
LEU 215
0.0133
GLU 216
0.0107
GLY 217
0.0110
PHE 218
0.0117
LEU 219
0.0096
GLN 220
0.0072
GLN 221
0.0074
VAL 222
0.0077
ALA 223
0.0048
ARG 224
0.0028
PHE 225
0.0031
ASP 226
0.0032
PHE 227
0.0015
ASN 228
0.0007
GLN 229
0.0017
VAL 230
0.0006
GLN 231
0.0005
TYR 232
0.0028
LEU 233
0.0029
TYR 234
0.0026
GLN 235
0.0043
LYS 236
0.0051
GLU 237
0.0049
LEU 238
0.0056
LYS 239
0.0062
GLU 240
0.0067
ILE 241
0.0068
PHE 242
0.0076
SER 243
0.0084
TRP 244
0.0079
TRP 245
0.0084
LYS 246
0.0095
ASN 247
0.0095
LEU 248
0.0092
GLY 249
0.0111
LEU 250
0.0114
LEU 251
0.0123
GLN 252
0.0135
GLU 253
0.0137
LEU 254
0.0124
SER 255
0.0131
LEU 256
0.0097
ILE 257
0.0086
ARG 258
0.0082
ASP 259
0.0073
ASP 260
0.0070
PRO 261
0.0065
MET 262
0.0055
LYS 263
0.0054
TRP 264
0.0053
TYR 265
0.0041
LEU 266
0.0039
LEU 267
0.0039
VAL 268
0.0033
MET 269
0.0033
CYS 270
0.0032
ILE 271
0.0030
LEU 272
0.0032
PRO 273
0.0028
ASP 274
0.0018
PRO 275
0.0025
LEU 276
0.0036
LEU 277
0.0051
SER 278
0.0051
ARG 279
0.0062
GLN 280
0.0051
ARG 281
0.0040
THR 282
0.0049
GLU 283
0.0059
LEU 284
0.0048
VAL 285
0.0052
LYS 286
0.0061
VAL 287
0.0053
VAL 288
0.0052
ALA 289
0.0068
LEU 290
0.0066
ILE 291
0.0059
TYR 292
0.0067
ILE 293
0.0073
ILE 294
0.0069
ASP 295
0.0064
ASP 296
0.0074
ILE 297
0.0080
PHE 298
0.0060
ASP 299
0.0052
ILE 300
0.0066
TYR 301
0.0099
GLY 302
0.0095
SER 303
0.0096
PRO 304
0.0088
ASP 305
0.0101
GLU 306
0.0109
LEU 307
0.0087
CYS 308
0.0088
LEU 309
0.0113
LEU 310
0.0101
THR 311
0.0084
GLU 312
0.0097
ALA 313
0.0103
ILE 314
0.0083
GLN 315
0.0079
LYS 316
0.0092
TRP 317
0.0081
ASP 318
0.0105
VAL 319
0.0121
SER 320
0.0141
ALA 321
0.0133
SER 322
0.0137
ASP 323
0.0163
LYS 324
0.0161
LEU 325
0.0137
PRO 326
0.0146
LYS 327
0.0151
TYR 328
0.0137
MET 329
0.0121
ARG 330
0.0134
VAL 331
0.0123
CYS 332
0.0108
PHE 333
0.0103
THR 334
0.0103
THR 335
0.0101
LEU 336
0.0082
TYR 337
0.0075
ASN 338
0.0086
ILE 339
0.0080
THR 340
0.0063
THR 341
0.0067
GLU 342
0.0085
ILE 343
0.0075
SER 344
0.0074
ASP 345
0.0096
ILE 346
0.0105
VAL 347
0.0100
VAL 348
0.0113
ASN 349
0.0136
GLU 350
0.0136
SER 351
0.0134
GLY 352
0.0142
TRP 353
0.0118
ASP 354
0.0094
PRO 355
0.0067
ILE 356
0.0052
ASN 357
0.0045
SER 358
0.0047
LEU 359
0.0043
GLN 360
0.0041
LYS 361
0.0042
MET 362
0.0042
TRP 363
0.0048
MET 364
0.0053
LYS 365
0.0045
LEU 366
0.0051
PHE 367
0.0060
ASN 368
0.0053
ALA 369
0.0048
PHE 370
0.0052
LEU 371
0.0053
THR 372
0.0068
GLU 373
0.0071
SER 374
0.0068
LYS 375
0.0098
TRP 376
0.0162
PHE 377
0.0157
ALA 378
0.0194
SER 379
0.0268
LYS 380
0.0254
TYR 381
0.0247
VAL 382
0.0202
PRO 383
0.0203
PRO 384
0.0211
THR 385
0.0161
GLU 386
0.0194
GLU 387
0.0192
TYR 388
0.0113
LEU 389
0.0106
LYS 390
0.0137
ASN 391
0.0067
GLY 392
0.0045
ILE 393
0.0067
ILE 394
0.0048
SER 395
0.0047
SER 396
0.0047
GLY 397
0.0047
VAL 398
0.0045
HIS 399
0.0045
ILE 400
0.0041
LEU 401
0.0042
PHE 402
0.0045
VAL 403
0.0049
HIS 404
0.0049
ILE 405
0.0053
PHE 406
0.0071
PHE 407
0.0075
LEU 408
0.0077
LEU 409
0.0077
GLY 410
0.0099
GLN 411
0.0106
ASP 412
0.0132
ILE 413
0.0124
THR 414
0.0139
LYS 415
0.0143
GLU 416
0.0145
THR 417
0.0120
VAL 418
0.0103
LYS 419
0.0114
LYS 420
0.0108
ILE 421
0.0076
GLU 422
0.0072
SER 423
0.0085
ILE 424
0.0061
PRO 425
0.0074
THR 426
0.0074
LEU 427
0.0055
ILE 428
0.0052
SER 429
0.0062
LEU 430
0.0062
PRO 431
0.0054
ALA 432
0.0059
THR 433
0.0073
LEU 434
0.0072
LEU 435
0.0057
ARG 436
0.0051
LEU 437
0.0061
TRP 438
0.0058
ASP 439
0.0034
ASP 440
0.0016
LEU 441
0.0045
GLU 442
0.0061
ILE 443
0.0057
ALA 444
0.0057
ASN 445
0.0159
ASP 446
0.0205
LYS 447
0.0254
LYS 448
0.0308
GLN 449
0.0188
GLU 450
0.0182
GLU 451
0.0219
PHE 452
0.0179
ASP 453
0.0139
GLY 454
0.0108
SER 455
0.0059
TYR 456
0.0067
LEU 457
0.0045
ASP 458
0.0099
CYS 459
0.0138
TYR 460
0.0139
ILE 461
0.0127
LYS 462
0.0201
GLU 463
0.0243
HIS 464
0.0231
PRO 465
0.0252
GLY 466
0.0181
CYS 467
0.0113
SER 468
0.0023
THR 469
0.0031
GLU 470
0.0097
VAL 471
0.0110
ALA 472
0.0080
ARG 473
0.0093
GLU 474
0.0162
LYS 475
0.0153
VAL 476
0.0117
MET 477
0.0142
ASN 478
0.0157
LEU 479
0.0139
ILE 480
0.0117
PHE 481
0.0103
CYS 482
0.0100
THR 483
0.0088
SER 484
0.0058
GLN 485
0.0046
TYR 486
0.0060
LEU 487
0.0042
ASN 488
0.0033
LYS 489
0.0046
GLU 490
0.0057
CYS 491
0.0046
PHE 492
0.0046
SER 493
0.0078
ASP 494
0.0093
ASN 495
0.0086
SER 496
0.0102
PHE 497
0.0088
SER 498
0.0085
PRO 499
0.0057
TYR 500
0.0053
LEU 501
0.0057
VAL 502
0.0048
ASP 503
0.0042
ALA 504
0.0038
SER 505
0.0033
LEU 506
0.0030
ASN 507
0.0025
SER 508
0.0028
ALA 509
0.0038
ARG 510
0.0032
ILE 511
0.0042
PHE 512
0.0046
LYS 513
0.0058
VAL 514
0.0051
MET 515
0.0044
HIS 516
0.0054
SER 517
0.0089
TYR 518
0.0124
ASP 519
0.0157
GLN 520
0.0174
ASP 521
0.0173
ASN 522
0.0106
LEU 523
0.0083
PRO 524
0.0069
ILE 525
0.0058
LEU 526
0.0047
GLU 527
0.0052
ASP 528
0.0042
TYR 529
0.0033
THR 530
0.0040
LYS 531
0.0043
LEU 532
0.0029
LEU 533
0.0025
LEU 534
0.0033
LEU 535
0.0042
GLN 536
0.0041
THR 537
0.0038
LEU 538
0.0026
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: October 18th, 2018.