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 = 0.0449
MET 1
0.0073
PRO 2
0.0037
THR 3
0.0042
PHE 4
0.0044
LYS 5
0.0038
LEU 6
0.0025
SER 7
0.0007
VAL 8
0.0009
PRO 9
0.0022
PHE 10
0.0047
MET 11
0.0013
PRO 12
0.0038
VAL 13
0.0075
ALA 14
0.0238
ARG 15
0.0257
ILE 16
0.0102
PHE 17
0.0106
THR 18
0.0166
THR 19
0.0117
LYS 20
0.0126
THR 21
0.0125
GLN 22
0.0118
ARG 23
0.0052
CYS 24
0.0240
SER 25
0.0307
LYS 26
0.0279
ALA 27
0.0335
SER 28
0.0163
SER 29
0.0158
SER 30
0.0270
GLU 31
0.0142
GLU 32
0.0096
PHE 33
0.0226
SER 34
0.0125
ASP 35
0.0088
ILE 36
0.0218
LYS 37
0.0129
HIS 38
0.0072
LEU 39
0.0127
ASN 40
0.0080
ASN 41
0.0044
LEU 42
0.0067
ALA 43
0.0057
LYS 44
0.0065
VAL 45
0.0066
ARG 46
0.0066
SER 47
0.0102
ILE 48
0.0107
LEU 49
0.0083
SER 50
0.0135
LYS 51
0.0180
GLU 52
0.0158
SER 53
0.0194
ASP 54
0.0159
LYS 55
0.0082
MET 56
0.0073
GLN 57
0.0108
LEU 58
0.0047
LEU 59
0.0040
LYS 60
0.0080
ILE 61
0.0076
ILE 62
0.0053
ASP 63
0.0089
LEU 64
0.0089
LEU 65
0.0068
GLN 66
0.0080
ARG 67
0.0091
MET 68
0.0080
ALA 69
0.0073
ILE 70
0.0041
ASP 71
0.0035
TYR 72
0.0028
HIS 73
0.0016
PHE 74
0.0013
LYS 75
0.0027
GLU 76
0.0056
ASP 77
0.0037
ILE 78
0.0018
GLU 79
0.0052
ASP 80
0.0060
ILE 81
0.0038
LEU 82
0.0030
LYS 83
0.0075
SER 84
0.0083
HIS 85
0.0049
TYR 86
0.0061
GLU 87
0.0103
ASN 88
0.0131
ILE 89
0.0096
GLY 90
0.0183
ASP 91
0.0241
MET 92
0.0177
LYS 93
0.0269
GLY 94
0.0160
ASP 95
0.0167
GLU 96
0.0108
THR 97
0.0038
ASN 98
0.0094
ASN 99
0.0108
LEU 100
0.0101
PHE 101
0.0106
ASN 102
0.0085
ILE 103
0.0081
SER 104
0.0098
ILE 105
0.0093
GLN 106
0.0063
PHE 107
0.0071
ARG 108
0.0083
LEU 109
0.0063
LEU 110
0.0054
ARG 111
0.0070
GLN 112
0.0058
GLY 113
0.0043
ARG 114
0.0057
TYR 115
0.0074
ASN 116
0.0083
ILE 117
0.0067
SER 118
0.0082
HIS 119
0.0085
ASP 120
0.0090
VAL 121
0.0087
PHE 122
0.0091
LYS 123
0.0091
ARG 124
0.0078
PHE 125
0.0086
ILE 126
0.0076
ASP 127
0.0073
LYS 128
0.0058
GLU 129
0.0105
GLY 130
0.0084
ARG 131
0.0055
PHE 132
0.0051
ASP 133
0.0077
LEU 134
0.0125
SER 135
0.0176
LEU 136
0.0129
ARG 137
0.0132
LYS 138
0.0211
ASP 139
0.0129
THR 140
0.0115
ARG 141
0.0125
GLY 142
0.0123
LEU 143
0.0087
LEU 144
0.0100
SER 145
0.0107
LEU 146
0.0095
PHE 147
0.0082
ASP 148
0.0094
ALA 149
0.0093
SER 150
0.0083
GLN 151
0.0078
LEU 152
0.0073
THR 153
0.0073
GLY 154
0.0077
GLY 155
0.0077
GLU 156
0.0076
GLU 157
0.0077
LEU 158
0.0078
LEU 159
0.0075
HIS 160
0.0062
ASN 161
0.0054
ALA 162
0.0060
CYS 163
0.0047
GLU 164
0.0024
PHE 165
0.0024
SER 166
0.0038
ARG 167
0.0020
LYS 168
0.0070
HIS 169
0.0088
LEU 170
0.0077
MET 171
0.0098
SER 172
0.0208
SER 173
0.0218
LEU 174
0.0205
SER 175
0.0395
SER 176
0.0449
LEU 177
0.0357
ASP 178
0.0316
PRO 179
0.0186
ASP 180
0.0182
SER 181
0.0201
GLN 182
0.0126
ARG 183
0.0052
PHE 184
0.0098
ILE 185
0.0069
ILE 186
0.0018
HIS 187
0.0058
THR 188
0.0073
ILE 189
0.0047
GLU 190
0.0052
TYR 191
0.0070
PRO 192
0.0074
CYS 193
0.0066
PHE 194
0.0064
THR 195
0.0068
THR 196
0.0052
LEU 197
0.0050
GLN 198
0.0051
ARG 199
0.0051
TYR 200
0.0056
LYS 201
0.0067
ALA 202
0.0081
ARG 203
0.0066
HIS 204
0.0078
TYR 205
0.0108
LEU 206
0.0090
GLY 207
0.0096
HIS 208
0.0130
CYS 209
0.0117
GLY 210
0.0116
THR 211
0.0146
ASN 212
0.0200
TYR 213
0.0284
GLY 214
0.0170
LEU 215
0.0124
GLU 216
0.0122
GLY 217
0.0103
PHE 218
0.0090
LEU 219
0.0076
GLN 220
0.0070
GLN 221
0.0053
VAL 222
0.0038
ALA 223
0.0048
ARG 224
0.0038
PHE 225
0.0017
ASP 226
0.0032
PHE 227
0.0034
ASN 228
0.0029
GLN 229
0.0039
VAL 230
0.0033
GLN 231
0.0032
TYR 232
0.0056
LEU 233
0.0054
TYR 234
0.0038
GLN 235
0.0041
LYS 236
0.0052
GLU 237
0.0048
LEU 238
0.0040
LYS 239
0.0041
GLU 240
0.0058
ILE 241
0.0049
PHE 242
0.0054
SER 243
0.0073
TRP 244
0.0100
TRP 245
0.0092
LYS 246
0.0115
ASN 247
0.0147
LEU 248
0.0124
GLY 249
0.0141
LEU 250
0.0115
LEU 251
0.0138
GLN 252
0.0161
GLU 253
0.0127
LEU 254
0.0128
SER 255
0.0167
LEU 256
0.0138
ILE 257
0.0102
ARG 258
0.0094
ASP 259
0.0074
ASP 260
0.0060
PRO 261
0.0053
MET 262
0.0028
LYS 263
0.0026
TRP 264
0.0037
TYR 265
0.0015
LEU 266
0.0009
LEU 267
0.0011
VAL 268
0.0014
MET 269
0.0009
CYS 270
0.0006
ILE 271
0.0008
LEU 272
0.0010
PRO 273
0.0009
ASP 274
0.0022
PRO 275
0.0023
LEU 276
0.0029
LEU 277
0.0031
SER 278
0.0030
ARG 279
0.0031
GLN 280
0.0032
ARG 281
0.0026
THR 282
0.0028
GLU 283
0.0025
LEU 284
0.0026
VAL 285
0.0028
LYS 286
0.0037
VAL 287
0.0031
VAL 288
0.0031
ALA 289
0.0044
LEU 290
0.0038
ILE 291
0.0035
TYR 292
0.0045
ILE 293
0.0053
ILE 294
0.0041
ASP 295
0.0062
ASP 296
0.0085
ILE 297
0.0082
PHE 298
0.0096
ASP 299
0.0111
ILE 300
0.0123
TYR 301
0.0145
GLY 302
0.0135
SER 303
0.0170
PRO 304
0.0205
ASP 305
0.0196
GLU 306
0.0142
LEU 307
0.0133
CYS 308
0.0160
LEU 309
0.0136
LEU 310
0.0097
THR 311
0.0115
GLU 312
0.0141
ALA 313
0.0119
ILE 314
0.0098
GLN 315
0.0131
LYS 316
0.0161
TRP 317
0.0124
ASP 318
0.0146
VAL 319
0.0146
SER 320
0.0165
ALA 321
0.0151
SER 322
0.0104
ASP 323
0.0112
LYS 324
0.0117
LEU 325
0.0078
PRO 326
0.0071
LYS 327
0.0069
TYR 328
0.0075
MET 329
0.0054
ARG 330
0.0055
VAL 331
0.0068
CYS 332
0.0053
PHE 333
0.0057
THR 334
0.0071
THR 335
0.0067
LEU 336
0.0055
TYR 337
0.0073
ASN 338
0.0079
ILE 339
0.0059
THR 340
0.0045
THR 341
0.0053
GLU 342
0.0045
ILE 343
0.0021
SER 344
0.0029
ASP 345
0.0017
ILE 346
0.0024
VAL 347
0.0038
VAL 348
0.0040
ASN 349
0.0050
GLU 350
0.0064
SER 351
0.0075
GLY 352
0.0074
TRP 353
0.0069
ASP 354
0.0050
PRO 355
0.0039
ILE 356
0.0043
ASN 357
0.0064
SER 358
0.0046
LEU 359
0.0043
GLN 360
0.0059
LYS 361
0.0047
MET 362
0.0046
TRP 363
0.0047
MET 364
0.0052
LYS 365
0.0053
LEU 366
0.0047
PHE 367
0.0064
ASN 368
0.0077
ALA 369
0.0075
PHE 370
0.0073
LEU 371
0.0096
THR 372
0.0095
GLU 373
0.0080
SER 374
0.0099
LYS 375
0.0106
TRP 376
0.0068
PHE 377
0.0073
ALA 378
0.0080
SER 379
0.0056
LYS 380
0.0059
TYR 381
0.0038
VAL 382
0.0037
PRO 383
0.0020
PRO 384
0.0018
THR 385
0.0017
GLU 386
0.0011
GLU 387
0.0015
TYR 388
0.0020
LEU 389
0.0017
LYS 390
0.0017
ASN 391
0.0027
GLY 392
0.0027
ILE 393
0.0014
ILE 394
0.0025
SER 395
0.0026
SER 396
0.0024
GLY 397
0.0022
VAL 398
0.0022
HIS 399
0.0022
ILE 400
0.0023
LEU 401
0.0023
PHE 402
0.0025
VAL 403
0.0038
HIS 404
0.0028
ILE 405
0.0028
PHE 406
0.0048
PHE 407
0.0046
LEU 408
0.0036
LEU 409
0.0048
GLY 410
0.0070
GLN 411
0.0080
ASP 412
0.0113
ILE 413
0.0104
THR 414
0.0129
LYS 415
0.0163
GLU 416
0.0149
THR 417
0.0104
VAL 418
0.0094
LYS 419
0.0118
LYS 420
0.0092
ILE 421
0.0062
GLU 422
0.0067
SER 423
0.0079
ILE 424
0.0040
PRO 425
0.0044
THR 426
0.0045
LEU 427
0.0029
ILE 428
0.0027
SER 429
0.0031
LEU 430
0.0026
PRO 431
0.0019
ALA 432
0.0012
THR 433
0.0013
LEU 434
0.0014
LEU 435
0.0012
ARG 436
0.0013
LEU 437
0.0015
TRP 438
0.0015
ASP 439
0.0022
ASP 440
0.0022
LEU 441
0.0031
GLU 442
0.0039
ILE 443
0.0039
ALA 444
0.0039
ASN 445
0.0115
ASP 446
0.0136
LYS 447
0.0166
LYS 448
0.0192
GLN 449
0.0103
GLU 450
0.0132
GLU 451
0.0073
PHE 452
0.0059
ASP 453
0.0052
GLY 454
0.0036
SER 455
0.0034
TYR 456
0.0027
LEU 457
0.0033
ASP 458
0.0043
CYS 459
0.0036
TYR 460
0.0031
ILE 461
0.0046
LYS 462
0.0056
GLU 463
0.0051
HIS 464
0.0057
PRO 465
0.0084
GLY 466
0.0082
CYS 467
0.0047
SER 468
0.0054
THR 469
0.0052
GLU 470
0.0051
VAL 471
0.0030
ALA 472
0.0027
ARG 473
0.0041
GLU 474
0.0043
LYS 475
0.0028
VAL 476
0.0026
MET 477
0.0027
ASN 478
0.0023
LEU 479
0.0025
ILE 480
0.0022
PHE 481
0.0034
CYS 482
0.0042
THR 483
0.0036
SER 484
0.0043
GLN 485
0.0056
TYR 486
0.0054
LEU 487
0.0046
ASN 488
0.0050
LYS 489
0.0059
GLU 490
0.0050
CYS 491
0.0042
PHE 492
0.0046
SER 493
0.0049
ASP 494
0.0041
ASN 495
0.0040
SER 496
0.0068
PHE 497
0.0054
SER 498
0.0048
PRO 499
0.0032
TYR 500
0.0027
LEU 501
0.0029
VAL 502
0.0022
ASP 503
0.0016
ALA 504
0.0017
SER 505
0.0025
LEU 506
0.0025
ASN 507
0.0021
SER 508
0.0022
ALA 509
0.0030
ARG 510
0.0030
ILE 511
0.0020
PHE 512
0.0023
LYS 513
0.0031
VAL 514
0.0029
MET 515
0.0025
HIS 516
0.0030
SER 517
0.0055
TYR 518
0.0078
ASP 519
0.0105
GLN 520
0.0133
ASP 521
0.0123
ASN 522
0.0076
LEU 523
0.0049
PRO 524
0.0050
ILE 525
0.0052
LEU 526
0.0032
GLU 527
0.0034
ASP 528
0.0040
TYR 529
0.0034
THR 530
0.0024
LYS 531
0.0033
LEU 532
0.0036
LEU 533
0.0029
LEU 534
0.0027
LEU 535
0.0036
GLN 536
0.0040
THR 537
0.0057
LEU 538
0.0042
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.