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 = 0.0378
MET 1
0.0119
ALA 2
0.0049
ARG 3
0.0109
MET 4
0.0180
ASN 5
0.0125
GLU 6
0.0269
PHE 7
0.0101
LYS 8
0.0197
THR 9
0.0347
GLN 10
0.0248
ASN 11
0.0204
ALA 12
0.0222
THR 13
0.0138
GLU 14
0.0139
THR 15
0.0273
GLN 16
0.0194
LEU 17
0.0195
LEU 18
0.0309
ASP 19
0.0141
GLU 20
0.0054
GLY 21
0.0095
ASP 22
0.0102
ILE 23
0.0081
LEU 24
0.0081
GLU 25
0.0045
ARG 26
0.0080
VAL 27
0.0094
ILE 28
0.0047
SER 29
0.0134
ALA 30
0.0183
THR 31
0.0080
LYS 32
0.0208
GLN 33
0.0257
THR 34
0.0273
SER 35
0.0281
ALA 36
0.0174
ASP 37
0.0148
ASP 38
0.0198
THR 39
0.0132
ARG 40
0.0074
ASP 41
0.0121
LEU 42
0.0159
ILE 43
0.0110
ARG 44
0.0165
ASN 45
0.0174
LEU 46
0.0089
VAL 47
0.0124
GLU 48
0.0155
GLU 49
0.0073
VAL 50
0.0028
GLN 51
0.0067
GLU 52
0.0025
GLY 53
0.0073
THR 54
0.0105
VAL 55
0.0075
VAL 56
0.0124
TRP 57
0.0149
ASP 58
0.0148
ARG 59
0.0181
ASN 60
0.0053
ILE 61
0.0127
ALA 62
0.0195
LYS 63
0.0131
THR 64
0.0022
ILE 65
0.0105
ASN 66
0.0123
ARG 67
0.0054
ALA 68
0.0072
ILE 69
0.0059
ALA 70
0.0069
GLN 71
0.0159
ILE 72
0.0183
ASP 73
0.0134
SER 74
0.0204
LYS 75
0.0295
ILE 76
0.0227
SER 77
0.0159
SER 78
0.0244
GLN 79
0.0275
LEU 80
0.0174
ALA 81
0.0144
GLU 82
0.0195
ILE 83
0.0133
MET 84
0.0066
HIS 85
0.0089
ALA 86
0.0078
ASP 87
0.0087
ASP 88
0.0077
PHE 89
0.0072
LYS 90
0.0080
LYS 91
0.0070
LEU 92
0.0078
GLU 93
0.0074
GLY 94
0.0063
SER 95
0.0059
TRP 96
0.0065
ARG 97
0.0058
GLY 98
0.0041
LEU 99
0.0034
SER 100
0.0050
TYR 101
0.0048
LEU 102
0.0028
VAL 103
0.0029
HIS 104
0.0054
ASN 105
0.0053
SER 106
0.0028
GLU 107
0.0024
THR 108
0.0012
ASN 109
0.0015
ALA 110
0.0037
ASN 111
0.0054
LEU 112
0.0047
LYS 113
0.0055
ILE 114
0.0049
ARG 115
0.0082
VAL 116
0.0079
LEU 117
0.0080
ASN 118
0.0129
LEU 119
0.0098
THR 120
0.0112
LYS 121
0.0080
ARG 122
0.0100
GLU 123
0.0091
LEU 124
0.0069
TYR 125
0.0077
LYS 126
0.0077
ASP 127
0.0037
LEU 128
0.0045
ASP 129
0.0078
ARG 130
0.0078
ALA 131
0.0112
VAL 132
0.0208
GLU 133
0.0172
PHE 134
0.0109
ASP 135
0.0133
GLN 136
0.0155
SER 137
0.0094
GLU 138
0.0101
THR 139
0.0061
PHE 140
0.0083
LYS 141
0.0130
LYS 142
0.0098
ILE 143
0.0069
TYR 144
0.0091
GLU 145
0.0134
SER 146
0.0139
GLU 147
0.0111
PHE 148
0.0091
GLY 149
0.0130
THR 150
0.0156
PRO 151
0.0152
GLY 152
0.0152
GLY 153
0.0132
GLU 154
0.0084
PRO 155
0.0062
TYR 156
0.0049
GLY 157
0.0025
ALA 158
0.0033
VAL 159
0.0031
ILE 160
0.0027
GLY 161
0.0021
ASP 162
0.0015
PHE 163
0.0045
GLU 164
0.0037
PHE 165
0.0035
THR 166
0.0058
ASN 167
0.0053
HIS 168
0.0082
PRO 169
0.0101
GLU 170
0.0107
ASP 171
0.0085
ILE 172
0.0074
GLU 173
0.0079
LEU 174
0.0071
LEU 175
0.0063
SER 176
0.0064
LYS 177
0.0056
MET 178
0.0048
SER 179
0.0061
ASN 180
0.0062
VAL 181
0.0045
ALA 182
0.0036
ALA 183
0.0055
SER 184
0.0072
ALA 185
0.0044
PHE 186
0.0036
CYS 187
0.0029
PRO 188
0.0044
PHE 189
0.0044
ILE 190
0.0041
SER 191
0.0035
ALA 192
0.0028
ALA 193
0.0043
ASP 194
0.0047
HIS 195
0.0047
SER 196
0.0044
LEU 197
0.0023
PHE 198
0.0024
GLY 199
0.0052
LEU 200
0.0079
GLU 201
0.0112
SER 202
0.0092
TRP 203
0.0073
ASN 204
0.0084
GLU 205
0.0108
LEU 206
0.0075
SER 207
0.0096
ARG 208
0.0146
PRO 209
0.0122
ARG 210
0.0153
ASP 211
0.0119
LEU 212
0.0077
GLU 213
0.0091
LYS 214
0.0116
VAL 215
0.0071
PHE 216
0.0060
ASP 217
0.0095
SER 218
0.0087
LYS 219
0.0112
GLU 220
0.0075
TYR 221
0.0063
ILE 222
0.0101
LYS 223
0.0090
TRP 224
0.0061
ARG 225
0.0067
SER 226
0.0063
PHE 227
0.0062
ARG 228
0.0047
ASP 229
0.0047
SER 230
0.0053
GLU 231
0.0054
ASP 232
0.0055
SER 233
0.0058
ARG 234
0.0059
PHE 235
0.0054
VAL 236
0.0054
SER 237
0.0056
LEU 238
0.0038
THR 239
0.0040
LEU 240
0.0037
PRO 241
0.0046
ARG 242
0.0056
THR 243
0.0056
LEU 244
0.0085
ALA 245
0.0086
ARG 246
0.0088
LEU 247
0.0095
PRO 248
0.0083
TYR 249
0.0066
GLY 250
0.0060
SER 251
0.0057
ASP 252
0.0068
THR 253
0.0097
LEU 254
0.0067
SER 255
0.0048
VAL 256
0.0084
GLU 257
0.0165
ALA 258
0.0182
PHE 259
0.0112
ASN 260
0.0029
TYR 261
0.0027
GLU 262
0.0061
GLU 263
0.0080
ALA 264
0.0090
LEU 265
0.0066
LYS 266
0.0064
THR 267
0.0115
PRO 268
0.0284
ASP 269
0.0231
GLY 270
0.0105
LYS 271
0.0089
ALA 272
0.0048
LEU 273
0.0054
PRO 274
0.0049
LEU 275
0.0072
PRO 276
0.0082
HIS 277
0.0088
GLU 278
0.0089
ASP 279
0.0091
TYR 280
0.0089
CYS 281
0.0089
TRP 282
0.0084
MET 283
0.0044
ASN 284
0.0029
ALA 285
0.0030
ALA 286
0.0022
TYR 287
0.0025
VAL 288
0.0038
MET 289
0.0040
GLY 290
0.0035
THR 291
0.0042
ARG 292
0.0049
LEU 293
0.0049
THR 294
0.0047
HIS 295
0.0045
SER 296
0.0056
PHE 297
0.0055
SER 298
0.0056
THR 299
0.0057
THR 300
0.0059
GLY 301
0.0055
TRP 302
0.0047
CYS 303
0.0050
THR 304
0.0054
SER 305
0.0054
ILE 306
0.0056
ARG 307
0.0064
GLY 308
0.0067
ALA 309
0.0070
GLU 310
0.0090
GLY 311
0.0079
GLY 312
0.0060
GLY 313
0.0061
LYS 314
0.0065
VAL 315
0.0057
GLU 316
0.0081
ASN 317
0.0096
LEU 318
0.0079
PRO 319
0.0090
ALA 320
0.0082
HIS 321
0.0085
ILE 322
0.0081
PHE 323
0.0036
THR 324
0.0072
SER 325
0.0159
ASP 326
0.0301
ASP 327
0.0378
GLY 328
0.0286
ASP 329
0.0268
LEU 330
0.0184
ASP 331
0.0032
LEU 332
0.0052
LYS 333
0.0061
CYS 334
0.0060
PRO 335
0.0068
THR 336
0.0056
GLU 337
0.0070
ILE 338
0.0055
GLY 339
0.0038
ILE 340
0.0040
THR 341
0.0036
ASP 342
0.0017
ARG 343
0.0051
ARG 344
0.0043
GLU 345
0.0014
ALA 346
0.0023
GLU 347
0.0037
LEU 348
0.0014
SER 349
0.0024
LYS 350
0.0034
LEU 351
0.0031
GLY 352
0.0033
PHE 353
0.0032
LEU 354
0.0038
PRO 355
0.0026
LEU 356
0.0034
CYS 357
0.0036
HIS 358
0.0038
TYR 359
0.0052
LYS 360
0.0057
ASN 361
0.0069
THR 362
0.0073
ASP 363
0.0074
TYR 364
0.0068
ALA 365
0.0049
VAL 366
0.0047
PHE 367
0.0048
PHE 368
0.0054
GLY 369
0.0053
GLY 370
0.0056
GLN 371
0.0055
SER 372
0.0056
THR 373
0.0048
GLN 374
0.0048
LYS 375
0.0040
PRO 376
0.0060
LYS 377
0.0062
LYS 378
0.0061
TYR 379
0.0077
ASP 380
0.0073
ARG 381
0.0057
PRO 382
0.0042
GLU 383
0.0047
ALA 384
0.0061
THR 385
0.0055
ALA 386
0.0040
ASN 387
0.0050
ALA 388
0.0061
ALA 389
0.0058
ILE 390
0.0052
SER 391
0.0056
ALA 392
0.0062
ARG 393
0.0060
LEU 394
0.0057
PRO 395
0.0055
TYR 396
0.0053
LEU 397
0.0054
MET 398
0.0050
ALA 399
0.0046
THR 400
0.0043
SER 401
0.0034
ARG 402
0.0027
PHE 403
0.0021
THR 404
0.0025
HIS 405
0.0017
TYR 406
0.0011
LEU 407
0.0022
LYS 408
0.0032
VAL 409
0.0034
MET 410
0.0016
ALA 411
0.0039
ARG 412
0.0060
ASP 413
0.0015
LYS 414
0.0066
ILE 415
0.0137
GLY 416
0.0193
SER 417
0.0183
PHE 418
0.0177
MET 419
0.0080
GLU 420
0.0104
ALA 421
0.0082
ASP 422
0.0073
ASP 423
0.0040
VAL 424
0.0044
GLU 425
0.0046
ALA 426
0.0040
TRP 427
0.0024
LEU 428
0.0026
ASN 429
0.0027
ARG 430
0.0020
TRP 431
0.0019
LEU 432
0.0019
MET 433
0.0019
ASN 434
0.0019
TYR 435
0.0019
VAL 436
0.0027
ASN 437
0.0048
ASP 438
0.0065
ASN 439
0.0102
PRO 440
0.0112
ASN 441
0.0140
SER 442
0.0092
GLY 443
0.0105
PRO 444
0.0094
GLU 445
0.0085
MET 446
0.0065
LYS 447
0.0058
ALA 448
0.0045
ARG 449
0.0042
TYR 450
0.0023
PRO 451
0.0025
LEU 452
0.0014
LYS 453
0.0030
GLU 454
0.0036
ALA 455
0.0032
LYS 456
0.0041
VAL 457
0.0044
MET 458
0.0056
VAL 459
0.0059
THR 460
0.0051
GLU 461
0.0043
VAL 462
0.0041
PRO 463
0.0142
GLY 464
0.0200
GLN 465
0.0169
PRO 466
0.0166
GLY 467
0.0155
SER 468
0.0105
TYR 469
0.0068
ASN 470
0.0060
VAL 471
0.0060
VAL 472
0.0063
ALA 473
0.0047
TRP 474
0.0046
MET 475
0.0017
ARG 476
0.0013
PRO 477
0.0013
TRP 478
0.0016
LEU 479
0.0022
GLN 480
0.0049
LEU 481
0.0039
GLU 482
0.0047
GLU 483
0.0054
LEU 484
0.0099
THR 485
0.0175
VAL 486
0.0111
SER 487
0.0135
MET 488
0.0132
ARG 489
0.0139
MET 490
0.0120
VAL 491
0.0028
ALA 492
0.0047
LYS 493
0.0082
ILE 494
0.0077
PRO 495
0.0065
GLN 496
0.0038
LEU 497
0.0086
GLY 498
0.0054
LYS 499
0.0056
ASP 500
0.0054
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.