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 = 0.0740
MET 1
0.0134
ALA 2
0.0132
ARG 3
0.0150
MET 4
0.0047
ASN 5
0.0083
GLU 6
0.0207
PHE 7
0.0126
LYS 8
0.0171
THR 9
0.0295
GLN 10
0.0411
ASN 11
0.0490
ALA 12
0.0740
THR 13
0.0581
GLU 14
0.0265
THR 15
0.0242
GLN 16
0.0072
LEU 17
0.0172
LEU 18
0.0416
ASP 19
0.0165
GLU 20
0.0174
GLY 21
0.0051
ASP 22
0.0073
ILE 23
0.0036
LEU 24
0.0068
GLU 25
0.0058
ARG 26
0.0080
VAL 27
0.0099
ILE 28
0.0085
SER 29
0.0104
ALA 30
0.0081
THR 31
0.0151
LYS 32
0.0122
GLN 33
0.0358
THR 34
0.0092
SER 35
0.0152
ALA 36
0.0077
ASP 37
0.0134
ASP 38
0.0171
THR 39
0.0093
ARG 40
0.0088
ASP 41
0.0143
LEU 42
0.0197
ILE 43
0.0142
ARG 44
0.0162
ASN 45
0.0171
LEU 46
0.0175
VAL 47
0.0164
GLU 48
0.0079
GLU 49
0.0070
VAL 50
0.0169
GLN 51
0.0270
GLU 52
0.0318
GLY 53
0.0288
THR 54
0.0146
VAL 55
0.0069
VAL 56
0.0067
TRP 57
0.0046
ASP 58
0.0040
ARG 59
0.0153
ASN 60
0.0166
ILE 61
0.0076
ALA 62
0.0099
LYS 63
0.0091
THR 64
0.0040
ILE 65
0.0026
ASN 66
0.0026
ARG 67
0.0024
ALA 68
0.0050
ILE 69
0.0054
ALA 70
0.0062
GLN 71
0.0065
ILE 72
0.0091
ASP 73
0.0107
SER 74
0.0137
LYS 75
0.0117
ILE 76
0.0110
SER 77
0.0121
SER 78
0.0176
GLN 79
0.0188
LEU 80
0.0152
ALA 81
0.0126
GLU 82
0.0169
ILE 83
0.0182
MET 84
0.0116
HIS 85
0.0066
ALA 86
0.0100
ASP 87
0.0130
ASP 88
0.0146
PHE 89
0.0128
LYS 90
0.0101
LYS 91
0.0077
LEU 92
0.0082
GLU 93
0.0073
GLY 94
0.0036
SER 95
0.0036
TRP 96
0.0040
ARG 97
0.0030
GLY 98
0.0039
LEU 99
0.0039
SER 100
0.0066
TYR 101
0.0060
LEU 102
0.0046
VAL 103
0.0077
HIS 104
0.0096
ASN 105
0.0073
SER 106
0.0056
GLU 107
0.0041
THR 108
0.0080
ASN 109
0.0156
ALA 110
0.0205
ASN 111
0.0156
LEU 112
0.0077
LYS 113
0.0093
ILE 114
0.0092
ARG 115
0.0053
VAL 116
0.0055
LEU 117
0.0050
ASN 118
0.0041
LEU 119
0.0037
THR 120
0.0053
LYS 121
0.0049
ARG 122
0.0052
GLU 123
0.0037
LEU 124
0.0037
TYR 125
0.0043
LYS 126
0.0037
ASP 127
0.0030
LEU 128
0.0024
ASP 129
0.0025
ARG 130
0.0035
ALA 131
0.0015
VAL 132
0.0029
GLU 133
0.0012
PHE 134
0.0016
ASP 135
0.0025
GLN 136
0.0014
SER 137
0.0012
GLU 138
0.0016
THR 139
0.0026
PHE 140
0.0025
LYS 141
0.0023
LYS 142
0.0020
ILE 143
0.0025
TYR 144
0.0024
GLU 145
0.0024
SER 146
0.0027
GLU 147
0.0023
PHE 148
0.0019
GLY 149
0.0026
THR 150
0.0039
PRO 151
0.0055
GLY 152
0.0062
GLY 153
0.0049
GLU 154
0.0033
PRO 155
0.0023
TYR 156
0.0018
GLY 157
0.0031
ALA 158
0.0032
VAL 159
0.0029
ILE 160
0.0033
GLY 161
0.0031
ASP 162
0.0034
PHE 163
0.0044
GLU 164
0.0045
PHE 165
0.0052
THR 166
0.0060
ASN 167
0.0059
HIS 168
0.0058
PRO 169
0.0059
GLU 170
0.0054
ASP 171
0.0057
ILE 172
0.0048
GLU 173
0.0045
LEU 174
0.0047
LEU 175
0.0042
SER 176
0.0036
LYS 177
0.0034
MET 178
0.0039
SER 179
0.0040
ASN 180
0.0035
VAL 181
0.0038
ALA 182
0.0042
ALA 183
0.0041
SER 184
0.0038
ALA 185
0.0033
PHE 186
0.0034
CYS 187
0.0037
PRO 188
0.0039
PHE 189
0.0037
ILE 190
0.0039
SER 191
0.0040
ALA 192
0.0042
ALA 193
0.0061
ASP 194
0.0060
HIS 195
0.0055
SER 196
0.0056
LEU 197
0.0055
PHE 198
0.0048
GLY 199
0.0057
LEU 200
0.0056
GLU 201
0.0063
SER 202
0.0058
TRP 203
0.0052
ASN 204
0.0048
GLU 205
0.0049
LEU 206
0.0044
SER 207
0.0037
ARG 208
0.0034
PRO 209
0.0023
ARG 210
0.0006
ASP 211
0.0011
LEU 212
0.0020
GLU 213
0.0020
LYS 214
0.0009
VAL 215
0.0016
PHE 216
0.0024
ASP 217
0.0013
SER 218
0.0037
LYS 219
0.0066
GLU 220
0.0048
TYR 221
0.0042
ILE 222
0.0047
LYS 223
0.0038
TRP 224
0.0032
ARG 225
0.0026
SER 226
0.0015
PHE 227
0.0020
ARG 228
0.0012
ASP 229
0.0035
SER 230
0.0024
GLU 231
0.0039
ASP 232
0.0027
SER 233
0.0020
ARG 234
0.0026
PHE 235
0.0035
VAL 236
0.0035
SER 237
0.0040
LEU 238
0.0045
THR 239
0.0047
LEU 240
0.0048
PRO 241
0.0037
ARG 242
0.0038
THR 243
0.0029
LEU 244
0.0035
ALA 245
0.0038
ARG 246
0.0037
LEU 247
0.0055
PRO 248
0.0043
TYR 249
0.0040
GLY 250
0.0025
SER 251
0.0036
ASP 252
0.0052
THR 253
0.0047
LEU 254
0.0026
SER 255
0.0024
VAL 256
0.0052
GLU 257
0.0118
ALA 258
0.0102
PHE 259
0.0086
ASN 260
0.0080
TYR 261
0.0064
GLU 262
0.0037
GLU 263
0.0039
ALA 264
0.0051
LEU 265
0.0078
LYS 266
0.0059
THR 267
0.0048
PRO 268
0.0212
ASP 269
0.0136
GLY 270
0.0090
LYS 271
0.0081
ALA 272
0.0099
LEU 273
0.0083
PRO 274
0.0075
LEU 275
0.0071
PRO 276
0.0067
HIS 277
0.0066
GLU 278
0.0067
ASP 279
0.0058
TYR 280
0.0052
CYS 281
0.0045
TRP 282
0.0042
MET 283
0.0019
ASN 284
0.0025
ALA 285
0.0022
ALA 286
0.0029
TYR 287
0.0031
VAL 288
0.0038
MET 289
0.0043
GLY 290
0.0036
THR 291
0.0044
ARG 292
0.0053
LEU 293
0.0028
THR 294
0.0022
HIS 295
0.0031
SER 296
0.0040
PHE 297
0.0033
SER 298
0.0039
THR 299
0.0043
THR 300
0.0053
GLY 301
0.0045
TRP 302
0.0031
CYS 303
0.0029
THR 304
0.0037
SER 305
0.0046
ILE 306
0.0050
ARG 307
0.0074
GLY 308
0.0084
ALA 309
0.0093
GLU 310
0.0254
GLY 311
0.0151
GLY 312
0.0109
GLY 313
0.0077
LYS 314
0.0083
VAL 315
0.0080
GLU 316
0.0068
ASN 317
0.0073
LEU 318
0.0056
PRO 319
0.0044
ALA 320
0.0049
HIS 321
0.0063
ILE 322
0.0109
PHE 323
0.0112
THR 324
0.0117
SER 325
0.0102
ASP 326
0.0146
ASP 327
0.0125
GLY 328
0.0184
ASP 329
0.0171
LEU 330
0.0160
ASP 331
0.0091
LEU 332
0.0075
LYS 333
0.0057
CYS 334
0.0039
PRO 335
0.0039
THR 336
0.0033
GLU 337
0.0040
ILE 338
0.0037
GLY 339
0.0035
ILE 340
0.0033
THR 341
0.0026
ASP 342
0.0035
ARG 343
0.0033
ARG 344
0.0032
GLU 345
0.0044
ALA 346
0.0043
GLU 347
0.0034
LEU 348
0.0041
SER 349
0.0040
LYS 350
0.0038
LEU 351
0.0033
GLY 352
0.0033
PHE 353
0.0037
LEU 354
0.0042
PRO 355
0.0043
LEU 356
0.0042
CYS 357
0.0033
HIS 358
0.0018
TYR 359
0.0027
LYS 360
0.0077
ASN 361
0.0094
THR 362
0.0058
ASP 363
0.0059
TYR 364
0.0051
ALA 365
0.0045
VAL 366
0.0058
PHE 367
0.0057
PHE 368
0.0057
GLY 369
0.0053
GLY 370
0.0034
GLN 371
0.0019
SER 372
0.0010
THR 373
0.0013
GLN 374
0.0019
LYS 375
0.0037
PRO 376
0.0105
LYS 377
0.0153
LYS 378
0.0166
TYR 379
0.0114
ASP 380
0.0067
ARG 381
0.0192
PRO 382
0.0212
GLU 383
0.0277
ALA 384
0.0228
THR 385
0.0185
ALA 386
0.0181
ASN 387
0.0215
ALA 388
0.0146
ALA 389
0.0104
ILE 390
0.0072
SER 391
0.0054
ALA 392
0.0041
ARG 393
0.0015
LEU 394
0.0031
PRO 395
0.0039
TYR 396
0.0041
LEU 397
0.0034
MET 398
0.0030
ALA 399
0.0031
THR 400
0.0031
SER 401
0.0029
ARG 402
0.0022
PHE 403
0.0023
THR 404
0.0028
HIS 405
0.0023
TYR 406
0.0026
LEU 407
0.0027
LYS 408
0.0022
VAL 409
0.0023
MET 410
0.0025
ALA 411
0.0043
ARG 412
0.0047
ASP 413
0.0038
LYS 414
0.0055
ILE 415
0.0194
GLY 416
0.0242
SER 417
0.0117
PHE 418
0.0131
MET 419
0.0084
GLU 420
0.0060
ALA 421
0.0031
ASP 422
0.0012
ASP 423
0.0041
VAL 424
0.0040
GLU 425
0.0034
ALA 426
0.0052
TRP 427
0.0040
LEU 428
0.0035
ASN 429
0.0035
ARG 430
0.0046
TRP 431
0.0043
LEU 432
0.0022
MET 433
0.0023
ASN 434
0.0030
TYR 435
0.0016
VAL 436
0.0013
ASN 437
0.0022
ASP 438
0.0038
ASN 439
0.0082
PRO 440
0.0061
ASN 441
0.0111
SER 442
0.0072
GLY 443
0.0100
PRO 444
0.0109
GLU 445
0.0089
MET 446
0.0059
LYS 447
0.0050
ALA 448
0.0049
ARG 449
0.0034
TYR 450
0.0026
PRO 451
0.0026
LEU 452
0.0029
LYS 453
0.0034
GLU 454
0.0031
ALA 455
0.0014
LYS 456
0.0039
VAL 457
0.0028
MET 458
0.0043
VAL 459
0.0031
THR 460
0.0045
GLU 461
0.0043
VAL 462
0.0027
PRO 463
0.0071
GLY 464
0.0070
GLN 465
0.0035
PRO 466
0.0055
GLY 467
0.0059
SER 468
0.0048
TYR 469
0.0040
ASN 470
0.0046
VAL 471
0.0040
VAL 472
0.0062
ALA 473
0.0031
TRP 474
0.0043
MET 475
0.0034
ARG 476
0.0040
PRO 477
0.0033
TRP 478
0.0058
LEU 479
0.0088
GLN 480
0.0098
LEU 481
0.0254
GLU 482
0.0091
GLU 483
0.0086
LEU 484
0.0151
THR 485
0.0101
VAL 486
0.0090
SER 487
0.0114
MET 488
0.0093
ARG 489
0.0084
MET 490
0.0047
VAL 491
0.0030
ALA 492
0.0064
LYS 493
0.0056
ILE 494
0.0045
PRO 495
0.0028
GLN 496
0.0060
LEU 497
0.0031
GLY 498
0.0042
LYS 499
0.0091
ASP 500
0.0028
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.