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 = 0.0558
MET 1
0.0076
ALA 2
0.0026
ARG 3
0.0077
MET 4
0.0108
ASN 5
0.0070
GLU 6
0.0136
PHE 7
0.0079
LYS 8
0.0159
THR 9
0.0296
GLN 10
0.0187
ASN 11
0.0179
ALA 12
0.0218
THR 13
0.0164
GLU 14
0.0113
THR 15
0.0159
GLN 16
0.0166
LEU 17
0.0191
LEU 18
0.0303
ASP 19
0.0099
GLU 20
0.0082
GLY 21
0.0030
ASP 22
0.0049
ILE 23
0.0026
LEU 24
0.0030
GLU 25
0.0022
ARG 26
0.0021
VAL 27
0.0039
ILE 28
0.0040
SER 29
0.0052
ALA 30
0.0061
THR 31
0.0033
LYS 32
0.0060
GLN 33
0.0069
THR 34
0.0079
SER 35
0.0086
ALA 36
0.0062
ASP 37
0.0045
ASP 38
0.0042
THR 39
0.0019
ARG 40
0.0024
ASP 41
0.0030
LEU 42
0.0045
ILE 43
0.0043
ARG 44
0.0076
ASN 45
0.0090
LEU 46
0.0076
VAL 47
0.0100
GLU 48
0.0130
GLU 49
0.0118
VAL 50
0.0107
GLN 51
0.0143
GLU 52
0.0135
GLY 53
0.0101
THR 54
0.0089
VAL 55
0.0089
VAL 56
0.0086
TRP 57
0.0062
ASP 58
0.0051
ARG 59
0.0067
ASN 60
0.0046
ILE 61
0.0026
ALA 62
0.0049
LYS 63
0.0053
THR 64
0.0041
ILE 65
0.0044
ASN 66
0.0071
ARG 67
0.0079
ALA 68
0.0076
ILE 69
0.0075
ALA 70
0.0080
GLN 71
0.0087
ILE 72
0.0075
ASP 73
0.0052
SER 74
0.0079
LYS 75
0.0097
ILE 76
0.0078
SER 77
0.0065
SER 78
0.0091
GLN 79
0.0112
LEU 80
0.0092
ALA 81
0.0073
GLU 82
0.0071
ILE 83
0.0066
MET 84
0.0044
HIS 85
0.0023
ALA 86
0.0015
ASP 87
0.0033
ASP 88
0.0042
PHE 89
0.0033
LYS 90
0.0031
LYS 91
0.0043
LEU 92
0.0048
GLU 93
0.0039
GLY 94
0.0037
SER 95
0.0042
TRP 96
0.0047
ARG 97
0.0032
GLY 98
0.0038
LEU 99
0.0046
SER 100
0.0051
TYR 101
0.0042
LEU 102
0.0042
VAL 103
0.0050
HIS 104
0.0057
ASN 105
0.0048
SER 106
0.0052
GLU 107
0.0065
THR 108
0.0069
ASN 109
0.0088
ALA 110
0.0102
ASN 111
0.0084
LEU 112
0.0071
LYS 113
0.0079
ILE 114
0.0059
ARG 115
0.0060
VAL 116
0.0041
LEU 117
0.0013
ASN 118
0.0034
LEU 119
0.0052
THR 120
0.0087
LYS 121
0.0077
ARG 122
0.0110
GLU 123
0.0114
LEU 124
0.0082
TYR 125
0.0092
LYS 126
0.0135
ASP 127
0.0118
LEU 128
0.0107
ASP 129
0.0140
ARG 130
0.0208
ALA 131
0.0194
VAL 132
0.0241
GLU 133
0.0186
PHE 134
0.0121
ASP 135
0.0141
GLN 136
0.0183
SER 137
0.0125
GLU 138
0.0091
THR 139
0.0053
PHE 140
0.0079
LYS 141
0.0108
LYS 142
0.0074
ILE 143
0.0065
TYR 144
0.0084
GLU 145
0.0131
SER 146
0.0139
GLU 147
0.0146
PHE 148
0.0130
GLY 149
0.0147
THR 150
0.0190
PRO 151
0.0192
GLY 152
0.0212
GLY 153
0.0197
GLU 154
0.0140
PRO 155
0.0112
TYR 156
0.0094
GLY 157
0.0048
ALA 158
0.0041
VAL 159
0.0034
ILE 160
0.0035
GLY 161
0.0036
ASP 162
0.0039
PHE 163
0.0028
GLU 164
0.0026
PHE 165
0.0028
THR 166
0.0049
ASN 167
0.0067
HIS 168
0.0067
PRO 169
0.0067
GLU 170
0.0042
ASP 171
0.0037
ILE 172
0.0045
GLU 173
0.0030
LEU 174
0.0036
LEU 175
0.0036
SER 176
0.0030
LYS 177
0.0045
MET 178
0.0030
SER 179
0.0029
ASN 180
0.0030
VAL 181
0.0033
ALA 182
0.0031
ALA 183
0.0030
SER 184
0.0036
ALA 185
0.0050
PHE 186
0.0048
CYS 187
0.0031
PRO 188
0.0036
PHE 189
0.0034
ILE 190
0.0036
SER 191
0.0034
ALA 192
0.0032
ALA 193
0.0019
ASP 194
0.0042
HIS 195
0.0061
SER 196
0.0072
LEU 197
0.0044
PHE 198
0.0035
GLY 199
0.0099
LEU 200
0.0135
GLU 201
0.0191
SER 202
0.0142
TRP 203
0.0110
ASN 204
0.0153
GLU 205
0.0180
LEU 206
0.0138
SER 207
0.0183
ARG 208
0.0220
PRO 209
0.0160
ARG 210
0.0184
ASP 211
0.0103
LEU 212
0.0058
GLU 213
0.0059
LYS 214
0.0029
VAL 215
0.0037
PHE 216
0.0061
ASP 217
0.0160
SER 218
0.0199
LYS 219
0.0270
GLU 220
0.0185
TYR 221
0.0130
ILE 222
0.0185
LYS 223
0.0116
TRP 224
0.0087
ARG 225
0.0123
SER 226
0.0113
PHE 227
0.0083
ARG 228
0.0088
ASP 229
0.0089
SER 230
0.0075
GLU 231
0.0081
ASP 232
0.0048
SER 233
0.0052
ARG 234
0.0056
PHE 235
0.0040
VAL 236
0.0040
SER 237
0.0045
LEU 238
0.0032
THR 239
0.0029
LEU 240
0.0030
PRO 241
0.0041
ARG 242
0.0035
THR 243
0.0030
LEU 244
0.0025
ALA 245
0.0025
ARG 246
0.0031
LEU 247
0.0033
PRO 248
0.0035
TYR 249
0.0040
GLY 250
0.0037
SER 251
0.0036
ASP 252
0.0036
THR 253
0.0038
LEU 254
0.0035
SER 255
0.0041
VAL 256
0.0092
GLU 257
0.0170
ALA 258
0.0157
PHE 259
0.0061
ASN 260
0.0040
TYR 261
0.0028
GLU 262
0.0042
GLU 263
0.0047
ALA 264
0.0045
LEU 265
0.0065
LYS 266
0.0059
THR 267
0.0065
PRO 268
0.0147
ASP 269
0.0088
GLY 270
0.0080
LYS 271
0.0026
ALA 272
0.0032
LEU 273
0.0047
PRO 274
0.0038
LEU 275
0.0042
PRO 276
0.0040
HIS 277
0.0049
GLU 278
0.0049
ASP 279
0.0042
TYR 280
0.0031
CYS 281
0.0031
TRP 282
0.0032
MET 283
0.0028
ASN 284
0.0029
ALA 285
0.0028
ALA 286
0.0033
TYR 287
0.0036
VAL 288
0.0032
MET 289
0.0034
GLY 290
0.0038
THR 291
0.0040
ARG 292
0.0033
LEU 293
0.0037
THR 294
0.0046
HIS 295
0.0044
SER 296
0.0040
PHE 297
0.0041
SER 298
0.0057
THR 299
0.0055
THR 300
0.0053
GLY 301
0.0032
TRP 302
0.0023
CYS 303
0.0025
THR 304
0.0024
SER 305
0.0034
ILE 306
0.0037
ARG 307
0.0034
GLY 308
0.0033
ALA 309
0.0048
GLU 310
0.0037
GLY 311
0.0033
GLY 312
0.0037
GLY 313
0.0035
LYS 314
0.0042
VAL 315
0.0037
GLU 316
0.0054
ASN 317
0.0051
LEU 318
0.0034
PRO 319
0.0031
ALA 320
0.0034
HIS 321
0.0035
ILE 322
0.0026
PHE 323
0.0019
THR 324
0.0031
SER 325
0.0084
ASP 326
0.0153
ASP 327
0.0171
GLY 328
0.0132
ASP 329
0.0111
LEU 330
0.0064
ASP 331
0.0032
LEU 332
0.0037
LYS 333
0.0042
CYS 334
0.0057
PRO 335
0.0042
THR 336
0.0046
GLU 337
0.0075
ILE 338
0.0100
GLY 339
0.0115
ILE 340
0.0127
THR 341
0.0166
ASP 342
0.0173
ARG 343
0.0183
ARG 344
0.0136
GLU 345
0.0112
ALA 346
0.0127
GLU 347
0.0097
LEU 348
0.0062
SER 349
0.0071
LYS 350
0.0077
LEU 351
0.0052
GLY 352
0.0044
PHE 353
0.0034
LEU 354
0.0036
PRO 355
0.0035
LEU 356
0.0037
CYS 357
0.0060
HIS 358
0.0058
TYR 359
0.0080
LYS 360
0.0098
ASN 361
0.0094
THR 362
0.0080
ASP 363
0.0060
TYR 364
0.0054
ALA 365
0.0041
VAL 366
0.0038
PHE 367
0.0035
PHE 368
0.0045
GLY 369
0.0034
GLY 370
0.0045
GLN 371
0.0042
SER 372
0.0047
THR 373
0.0059
GLN 374
0.0065
LYS 375
0.0074
PRO 376
0.0048
LYS 377
0.0054
LYS 378
0.0043
TYR 379
0.0121
ASP 380
0.0171
ARG 381
0.0102
PRO 382
0.0164
GLU 383
0.0138
ALA 384
0.0036
THR 385
0.0024
ALA 386
0.0052
ASN 387
0.0061
ALA 388
0.0027
ALA 389
0.0025
ILE 390
0.0028
SER 391
0.0043
ALA 392
0.0042
ARG 393
0.0041
LEU 394
0.0032
PRO 395
0.0031
TYR 396
0.0029
LEU 397
0.0035
MET 398
0.0035
ALA 399
0.0038
THR 400
0.0038
SER 401
0.0038
ARG 402
0.0048
PHE 403
0.0052
THR 404
0.0048
HIS 405
0.0059
TYR 406
0.0063
LEU 407
0.0054
LYS 408
0.0062
VAL 409
0.0083
MET 410
0.0054
ALA 411
0.0102
ARG 412
0.0146
ASP 413
0.0111
LYS 414
0.0187
ILE 415
0.0419
GLY 416
0.0558
SER 417
0.0500
PHE 418
0.0522
MET 419
0.0234
GLU 420
0.0076
ALA 421
0.0041
ASP 422
0.0034
ASP 423
0.0072
VAL 424
0.0055
GLU 425
0.0031
ALA 426
0.0026
TRP 427
0.0051
LEU 428
0.0043
ASN 429
0.0021
ARG 430
0.0035
TRP 431
0.0036
LEU 432
0.0039
MET 433
0.0038
ASN 434
0.0032
TYR 435
0.0035
VAL 436
0.0063
ASN 437
0.0086
ASP 438
0.0122
ASN 439
0.0180
PRO 440
0.0195
ASN 441
0.0226
SER 442
0.0146
GLY 443
0.0156
PRO 444
0.0143
GLU 445
0.0112
MET 446
0.0091
LYS 447
0.0092
ALA 448
0.0057
ARG 449
0.0041
TYR 450
0.0040
PRO 451
0.0031
LEU 452
0.0048
LYS 453
0.0071
GLU 454
0.0049
ALA 455
0.0048
LYS 456
0.0055
VAL 457
0.0048
MET 458
0.0051
VAL 459
0.0054
THR 460
0.0068
GLU 461
0.0078
VAL 462
0.0142
PRO 463
0.0438
GLY 464
0.0532
GLN 465
0.0361
PRO 466
0.0384
GLY 467
0.0284
SER 468
0.0079
TYR 469
0.0052
ASN 470
0.0078
VAL 471
0.0094
VAL 472
0.0082
ALA 473
0.0062
TRP 474
0.0058
MET 475
0.0052
ARG 476
0.0051
PRO 477
0.0036
TRP 478
0.0049
LEU 479
0.0039
GLN 480
0.0054
LEU 481
0.0046
GLU 482
0.0037
GLU 483
0.0040
LEU 484
0.0047
THR 485
0.0042
VAL 486
0.0047
SER 487
0.0061
MET 488
0.0090
ARG 489
0.0018
MET 490
0.0100
VAL 491
0.0060
ALA 492
0.0050
LYS 493
0.0100
ILE 494
0.0058
PRO 495
0.0044
GLN 496
0.0056
LEU 497
0.0069
GLY 498
0.0043
LYS 499
0.0031
ASP 500
0.0037
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 25th, 2023.