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 = 0.0476
MET 1
0.0476
ALA 2
0.0445
ARG 3
0.0377
MET 4
0.0385
ASN 5
0.0322
GLU 6
0.0290
PHE 7
0.0332
LYS 8
0.0300
THR 9
0.0302
GLN 10
0.0337
ASN 11
0.0328
ALA 12
0.0316
THR 13
0.0331
GLU 14
0.0311
THR 15
0.0283
GLN 16
0.0299
LEU 17
0.0260
LEU 18
0.0264
ASP 19
0.0271
GLU 20
0.0221
GLY 21
0.0261
ASP 22
0.0282
ILE 23
0.0230
LEU 24
0.0220
GLU 25
0.0274
ARG 26
0.0264
VAL 27
0.0213
ILE 28
0.0248
SER 29
0.0287
ALA 30
0.0243
THR 31
0.0227
LYS 32
0.0279
GLN 33
0.0268
THR 34
0.0263
SER 35
0.0300
ALA 36
0.0289
ASP 37
0.0278
ASP 38
0.0245
THR 39
0.0212
ARG 40
0.0208
ASP 41
0.0188
LEU 42
0.0150
ILE 43
0.0130
ARG 44
0.0126
ASN 45
0.0101
LEU 46
0.0061
VAL 47
0.0064
GLU 48
0.0045
GLU 49
0.0028
VAL 50
0.0024
GLN 51
0.0036
GLU 52
0.0036
GLY 53
0.0061
THR 54
0.0061
VAL 55
0.0039
VAL 56
0.0064
TRP 57
0.0054
ASP 58
0.0067
ARG 59
0.0067
ASN 60
0.0046
ILE 61
0.0016
ALA 62
0.0040
LYS 63
0.0063
THR 64
0.0044
ILE 65
0.0051
ASN 66
0.0083
ARG 67
0.0085
ALA 68
0.0072
ILE 69
0.0098
ALA 70
0.0112
GLN 71
0.0106
ILE 72
0.0109
ASP 73
0.0125
SER 74
0.0127
LYS 75
0.0124
ILE 76
0.0127
SER 77
0.0129
SER 78
0.0130
GLN 79
0.0129
LEU 80
0.0126
ALA 81
0.0123
GLU 82
0.0123
ILE 83
0.0120
MET 84
0.0113
HIS 85
0.0109
ALA 86
0.0108
ASP 87
0.0097
ASP 88
0.0096
PHE 89
0.0101
LYS 90
0.0094
LYS 91
0.0084
LEU 92
0.0089
GLU 93
0.0091
GLY 94
0.0080
SER 95
0.0075
TRP 96
0.0083
ARG 97
0.0081
GLY 98
0.0068
LEU 99
0.0070
SER 100
0.0078
TYR 101
0.0068
LEU 102
0.0060
VAL 103
0.0070
HIS 104
0.0073
ASN 105
0.0060
SER 106
0.0058
GLU 107
0.0062
THR 108
0.0069
ASN 109
0.0076
ALA 110
0.0083
ASN 111
0.0071
LEU 112
0.0064
LYS 113
0.0071
ILE 114
0.0069
ARG 115
0.0075
VAL 116
0.0076
LEU 117
0.0076
ASN 118
0.0080
LEU 119
0.0073
THR 120
0.0070
LYS 121
0.0057
ARG 122
0.0060
GLU 123
0.0066
LEU 124
0.0056
TYR 125
0.0047
LYS 126
0.0056
ASP 127
0.0060
LEU 128
0.0048
ASP 129
0.0044
ARG 130
0.0055
ALA 131
0.0056
VAL 132
0.0053
GLU 133
0.0052
PHE 134
0.0048
ASP 135
0.0060
GLN 136
0.0067
SER 137
0.0063
GLU 138
0.0072
THR 139
0.0062
PHE 140
0.0061
LYS 141
0.0075
LYS 142
0.0075
ILE 143
0.0064
TYR 144
0.0068
GLU 145
0.0081
SER 146
0.0087
GLU 147
0.0081
PHE 148
0.0076
GLY 149
0.0084
THR 150
0.0095
PRO 151
0.0104
GLY 152
0.0103
GLY 153
0.0091
GLU 154
0.0080
PRO 155
0.0068
TYR 156
0.0059
GLY 157
0.0048
ALA 158
0.0040
VAL 159
0.0043
ILE 160
0.0043
GLY 161
0.0046
ASP 162
0.0054
PHE 163
0.0050
GLU 164
0.0047
PHE 165
0.0038
THR 166
0.0042
ASN 167
0.0037
HIS 168
0.0038
PRO 169
0.0026
GLU 170
0.0031
ASP 171
0.0031
ILE 172
0.0018
GLU 173
0.0018
LEU 174
0.0028
LEU 175
0.0019
SER 176
0.0015
LYS 177
0.0028
MET 178
0.0031
SER 179
0.0023
ASN 180
0.0034
VAL 181
0.0043
ALA 182
0.0037
ALA 183
0.0038
SER 184
0.0051
ALA 185
0.0054
PHE 186
0.0046
CYS 187
0.0041
PRO 188
0.0028
PHE 189
0.0028
ILE 190
0.0027
SER 191
0.0033
ALA 192
0.0038
ALA 193
0.0038
ASP 194
0.0050
HIS 195
0.0058
SER 196
0.0057
LEU 197
0.0044
PHE 198
0.0052
GLY 199
0.0061
LEU 200
0.0069
GLU 201
0.0078
SER 202
0.0077
TRP 203
0.0071
ASN 204
0.0082
GLU 205
0.0081
LEU 206
0.0070
SER 207
0.0079
ARG 208
0.0086
PRO 209
0.0078
ARG 210
0.0083
ASP 211
0.0073
LEU 212
0.0060
GLU 213
0.0057
LYS 214
0.0065
VAL 215
0.0060
PHE 216
0.0047
ASP 217
0.0053
SER 218
0.0055
LYS 219
0.0047
GLU 220
0.0043
TYR 221
0.0036
ILE 222
0.0030
LYS 223
0.0017
TRP 224
0.0020
ARG 225
0.0026
SER 226
0.0020
PHE 227
0.0009
ARG 228
0.0016
ASP 229
0.0027
SER 230
0.0024
GLU 231
0.0031
ASP 232
0.0025
SER 233
0.0012
ARG 234
0.0016
PHE 235
0.0019
VAL 236
0.0012
SER 237
0.0011
LEU 238
0.0022
THR 239
0.0031
LEU 240
0.0042
PRO 241
0.0053
ARG 242
0.0060
THR 243
0.0063
LEU 244
0.0076
ALA 245
0.0078
ARG 246
0.0088
LEU 247
0.0097
PRO 248
0.0106
TYR 249
0.0114
GLY 250
0.0121
SER 251
0.0126
ASP 252
0.0119
THR 253
0.0112
LEU 254
0.0112
SER 255
0.0122
VAL 256
0.0124
GLU 257
0.0127
ALA 258
0.0128
PHE 259
0.0131
ASN 260
0.0131
TYR 261
0.0127
GLU 262
0.0127
GLU 263
0.0120
ALA 264
0.0119
LEU 265
0.0128
LYS 266
0.0134
THR 267
0.0142
PRO 268
0.0153
ASP 269
0.0151
GLY 270
0.0142
LYS 271
0.0133
ALA 272
0.0124
LEU 273
0.0122
PRO 274
0.0113
LEU 275
0.0110
PRO 276
0.0107
HIS 277
0.0096
GLU 278
0.0094
ASP 279
0.0102
TYR 280
0.0094
CYS 281
0.0089
TRP 282
0.0077
MET 283
0.0068
ASN 284
0.0056
ALA 285
0.0046
ALA 286
0.0040
TYR 287
0.0049
VAL 288
0.0044
MET 289
0.0032
GLY 290
0.0039
THR 291
0.0043
ARG 292
0.0030
LEU 293
0.0030
THR 294
0.0042
HIS 295
0.0037
SER 296
0.0027
PHE 297
0.0039
SER 298
0.0046
THR 299
0.0036
THR 300
0.0034
GLY 301
0.0045
TRP 302
0.0036
CYS 303
0.0028
THR 304
0.0018
SER 305
0.0010
ILE 306
0.0010
ARG 307
0.0011
GLY 308
0.0021
ALA 309
0.0027
GLU 310
0.0018
GLY 311
0.0007
GLY 312
0.0014
GLY 313
0.0020
LYS 314
0.0032
VAL 315
0.0042
GLU 316
0.0051
ASN 317
0.0064
LEU 318
0.0067
PRO 319
0.0080
ALA 320
0.0086
HIS 321
0.0096
ILE 322
0.0103
PHE 323
0.0112
THR 324
0.0120
SER 325
0.0119
ASP 326
0.0128
ASP 327
0.0130
GLY 328
0.0131
ASP 329
0.0121
LEU 330
0.0113
ASP 331
0.0105
LEU 332
0.0095
LYS 333
0.0091
CYS 334
0.0080
PRO 335
0.0073
THR 336
0.0065
GLU 337
0.0071
ILE 338
0.0071
GLY 339
0.0069
ILE 340
0.0061
THR 341
0.0066
ASP 342
0.0059
ARG 343
0.0065
ARG 344
0.0060
GLU 345
0.0048
ALA 346
0.0048
GLU 347
0.0052
LEU 348
0.0042
SER 349
0.0033
LYS 350
0.0039
LEU 351
0.0035
GLY 352
0.0022
PHE 353
0.0024
LEU 354
0.0023
PRO 355
0.0036
LEU 356
0.0041
CYS 357
0.0048
HIS 358
0.0058
TYR 359
0.0061
LYS 360
0.0074
ASN 361
0.0081
THR 362
0.0071
ASP 363
0.0068
TYR 364
0.0056
ALA 365
0.0049
VAL 366
0.0036
PHE 367
0.0027
PHE 368
0.0027
GLY 369
0.0022
GLY 370
0.0009
GLN 371
0.0013
SER 372
0.0005
THR 373
0.0009
GLN 374
0.0017
LYS 375
0.0029
PRO 376
0.0038
LYS 377
0.0048
LYS 378
0.0061
TYR 379
0.0071
ASP 380
0.0085
ARG 381
0.0085
PRO 382
0.0078
GLU 383
0.0074
ALA 384
0.0069
THR 385
0.0062
ALA 386
0.0057
ASN 387
0.0054
ALA 388
0.0046
ALA 389
0.0040
ILE 390
0.0036
SER 391
0.0034
ALA 392
0.0024
ARG 393
0.0016
LEU 394
0.0010
PRO 395
0.0014
TYR 396
0.0026
LEU 397
0.0027
MET 398
0.0029
ALA 399
0.0036
THR 400
0.0044
SER 401
0.0045
ARG 402
0.0051
PHE 403
0.0059
THR 404
0.0063
HIS 405
0.0066
TYR 406
0.0074
LEU 407
0.0080
LYS 408
0.0084
VAL 409
0.0089
MET 410
0.0096
ALA 411
0.0101
ARG 412
0.0105
ASP 413
0.0114
LYS 414
0.0120
ILE 415
0.0124
GLY 416
0.0138
SER 417
0.0139
PHE 418
0.0147
MET 419
0.0136
GLU 420
0.0138
ALA 421
0.0127
ASP 422
0.0128
ASP 423
0.0127
VAL 424
0.0116
GLU 425
0.0110
ALA 426
0.0113
TRP 427
0.0108
LEU 428
0.0096
ASN 429
0.0093
ARG 430
0.0096
TRP 431
0.0087
LEU 432
0.0077
MET 433
0.0078
ASN 434
0.0072
TYR 435
0.0060
VAL 436
0.0062
ASN 437
0.0057
ASP 438
0.0063
ASN 439
0.0057
PRO 440
0.0053
ASN 441
0.0046
SER 442
0.0037
GLY 443
0.0024
PRO 444
0.0016
GLU 445
0.0018
MET 446
0.0031
LYS 447
0.0030
ALA 448
0.0025
ARG 449
0.0037
TYR 450
0.0044
PRO 451
0.0038
LEU 452
0.0050
LYS 453
0.0055
GLU 454
0.0068
ALA 455
0.0073
LYS 456
0.0085
VAL 457
0.0090
MET 458
0.0101
VAL 459
0.0109
THR 460
0.0117
GLU 461
0.0126
VAL 462
0.0122
PRO 463
0.0132
GLY 464
0.0139
GLN 465
0.0134
PRO 466
0.0143
GLY 467
0.0136
SER 468
0.0123
TYR 469
0.0115
ASN 470
0.0103
VAL 471
0.0094
VAL 472
0.0086
ALA 473
0.0077
TRP 474
0.0073
MET 475
0.0061
ARG 476
0.0057
PRO 477
0.0044
TRP 478
0.0038
LEU 479
0.0038
GLN 480
0.0028
LEU 481
0.0035
GLU 482
0.0038
GLU 483
0.0049
LEU 484
0.0057
THR 485
0.0066
VAL 486
0.0066
SER 487
0.0068
MET 488
0.0052
ARG 489
0.0046
MET 490
0.0048
VAL 491
0.0047
ALA 492
0.0068
LYS 493
0.0068
ILE 494
0.0064
PRO 495
0.0070
GLN 496
0.0099
LEU 497
0.0108
GLY 498
0.0130
LYS 499
0.0130
ASP 500
0.0132
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.