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 = 0.1494
MET 1
0.0063
GLN 2
0.0054
LEU 3
0.0055
ILE 4
0.0043
TRP 5
0.0044
LEU 6
0.0034
ARG 7
0.0031
SER 8
0.0021
ASP 9
0.0015
LEU 10
0.0019
ARG 11
0.0016
VAL 12
0.0018
HIS 13
0.0014
ASP 14
0.0007
ASN 15
0.0009
THR 16
0.0017
ALA 17
0.0026
LEU 18
0.0023
SER 19
0.0016
ALA 20
0.0025
ALA 21
0.0034
ALA 22
0.0030
VAL 23
0.0026
ARG 24
0.0039
GLY 25
0.0045
PRO 26
0.0051
CYS 27
0.0049
VAL 28
0.0055
ALA 29
0.0048
VAL 30
0.0053
TYR 31
0.0048
LEU 32
0.0055
LEU 33
0.0054
SER 34
0.0054
PRO 35
0.0052
ALA 36
0.0058
GLN 37
0.0053
TRP 38
0.0041
LEU 39
0.0044
ALA 40
0.0048
HIS 41
0.0040
ASP 42
0.0032
ASP 43
0.0028
ALA 44
0.0021
PRO 45
0.0026
CYS 46
0.0020
LYS 47
0.0017
VAL 48
0.0029
ASP 49
0.0032
PHE 50
0.0024
TRP 51
0.0026
LEU 52
0.0038
ARG 53
0.0037
ASN 54
0.0030
LEU 55
0.0038
ARG 56
0.0047
ASP 57
0.0042
LEU 58
0.0037
SER 59
0.0049
GLN 60
0.0054
THR 61
0.0044
LEU 62
0.0044
ALA 63
0.0057
ARG 64
0.0055
LEU 65
0.0047
ASN 66
0.0057
ILE 67
0.0051
PRO 68
0.0060
LEU 69
0.0055
LEU 70
0.0064
ILE 71
0.0064
ARG 72
0.0070
GLU 73
0.0070
ALA 74
0.0070
SER 75
0.0069
HIS 76
0.0068
TRP 77
0.0064
ASP 78
0.0078
ASP 79
0.0081
ALA 80
0.0073
PRO 81
0.0081
ARG 82
0.0091
VAL 83
0.0083
LEU 84
0.0076
ALA 85
0.0087
GLY 86
0.0094
LEU 87
0.0084
CYS 88
0.0082
ASP 89
0.0095
GLU 90
0.0096
LEU 91
0.0085
GLY 92
0.0087
VAL 93
0.0075
GLU 94
0.0071
ALA 95
0.0063
VAL 96
0.0058
HIS 97
0.0045
ALA 98
0.0040
ASN 99
0.0032
ASP 100
0.0039
GLU 101
0.0038
TYR 102
0.0044
GLY 103
0.0045
VAL 104
0.0054
HIS 105
0.0051
GLU 106
0.0051
THR 107
0.0060
ARG 108
0.0067
ARG 109
0.0065
ASP 110
0.0062
ALA 111
0.0074
ALA 112
0.0081
VAL 113
0.0075
ARG 114
0.0076
GLN 115
0.0090
ALA 116
0.0092
LEU 117
0.0085
GLU 118
0.0090
THR 119
0.0103
ALA 120
0.0100
GLY 121
0.0094
ILE 122
0.0082
ALA 123
0.0072
TRP 124
0.0064
HIS 125
0.0053
ASN 126
0.0047
TYR 127
0.0037
LEU 128
0.0036
ASP 129
0.0025
GLN 130
0.0025
LEU 131
0.0034
LEU 132
0.0039
PHE 133
0.0048
GLN 134
0.0051
PRO 135
0.0056
GLY 136
0.0066
SER 137
0.0065
VAL 138
0.0067
LEU 139
0.0075
THR 140
0.0084
ARG 141
0.0095
THR 142
0.0099
GLY 143
0.0090
THR 144
0.0082
TYR 145
0.0069
PHE 146
0.0068
GLN 147
0.0064
VAL 148
0.0068
PHE 149
0.0062
SER 150
0.0069
GLN 151
0.0076
PHE 152
0.0067
ARG 153
0.0064
LYS 154
0.0075
VAL 155
0.0073
CYS 156
0.0063
TYR 157
0.0067
SER 158
0.0074
ARG 159
0.0065
LEU 160
0.0058
HIS 161
0.0067
GLY 162
0.0066
SER 163
0.0055
LEU 164
0.0047
PRO 165
0.0038
GLN 166
0.0030
LEU 167
0.0021
VAL 168
0.0011
ALA 169
0.0011
PRO 170
0.0015
PRO 171
0.0021
LYS 172
0.0031
THR 173
0.0044
GLN 174
0.0048
ALA 175
0.0061
PRO 176
0.0071
THR 177
0.0073
GLY 178
0.0086
ILE 179
0.0082
ASP 180
0.0081
SER 181
0.0070
ASP 182
0.0073
SER 183
0.0073
ILE 184
0.0060
PRO 185
0.0062
GLU 186
0.0058
GLN 187
0.0053
LEU 188
0.0054
ASP 189
0.0060
ASP 190
0.0053
PHE 191
0.0042
PRO 192
0.0042
THR 193
0.0040
PRO 194
0.0033
SER 195
0.0037
ALA 196
0.0043
HIS 197
0.0038
LEU 198
0.0027
ARG 199
0.0033
ALA 200
0.0039
LEU 201
0.0031
TRP 202
0.0026
PRO 203
0.0034
ALA 204
0.0030
GLY 205
0.0030
GLU 206
0.0026
ALA 207
0.0036
GLU 208
0.0035
ALA 209
0.0026
GLN 210
0.0032
ARG 211
0.0042
ARG 212
0.0038
LEU 213
0.0036
ASN 214
0.0046
GLU 215
0.0051
PHE 216
0.0048
THR 217
0.0053
ASP 218
0.0062
ALA 219
0.0065
GLN 220
0.0059
ILE 221
0.0057
ASP 222
0.0069
TYR 223
0.0067
TYR 224
0.0058
LYS 225
0.0064
ASP 226
0.0066
GLU 227
0.0056
ARG 228
0.0047
ASP 229
0.0044
LEU 230
0.0042
PRO 231
0.0032
ALA 232
0.0035
LYS 233
0.0044
PRO 234
0.0043
GLY 235
0.0048
THR 236
0.0039
SER 237
0.0036
GLN 238
0.0027
LEU 239
0.0022
SER 240
0.0017
THR 241
0.0009
TYR 242
0.0010
LEU 243
0.0012
ALA 244
0.0012
ALA 245
0.0010
GLY 246
0.0008
ILE 247
0.0010
LEU 248
0.0012
SER 249
0.0014
PRO 250
0.0025
ARG 251
0.0028
GLN 252
0.0026
CYS 253
0.0032
LEU 254
0.0039
HIS 255
0.0040
ALA 256
0.0043
ALA 257
0.0050
LEU 258
0.0055
GLN 259
0.0056
SER 260
0.0062
ASN 261
0.0068
GLN 262
0.0070
GLY 263
0.0064
GLU 264
0.0071
PHE 265
0.0067
GLU 266
0.0076
SER 267
0.0083
GLY 268
0.0084
SER 269
0.0078
VAL 270
0.0076
GLY 271
0.0067
VAL 272
0.0061
VAL 273
0.0065
THR 274
0.0061
TRP 275
0.0050
ILE 276
0.0050
ASN 277
0.0053
GLU 278
0.0045
LEU 279
0.0039
LEU 280
0.0047
TRP 281
0.0045
ARG 282
0.0037
GLU 283
0.0042
PHE 284
0.0048
TYR 285
0.0044
LYS 286
0.0043
HIS 287
0.0051
ILE 288
0.0053
LEU 289
0.0050
VAL 290
0.0055
GLY 291
0.0061
TYR 292
0.0056
PRO 293
0.0054
ARG 294
0.0051
VAL 295
0.0048
SER 296
0.0044
ARG 297
0.0046
HIS 298
0.0038
ARG 299
0.0042
ALA 300
0.0043
PHE 301
0.0052
ARG 302
0.0039
PRO 303
0.0039
GLU 304
0.0042
THR 305
0.0042
GLU 306
0.0042
ALA 307
0.0033
LEU 308
0.0031
ALA 309
0.0045
TRP 310
0.0045
ARG 311
0.0049
HIS 312
0.0051
ALA 313
0.0051
PRO 314
0.0049
GLU 315
0.0051
ASP 316
0.0045
LEU 317
0.0041
ALA 318
0.0040
ALA 319
0.0037
TRP 320
0.0034
LYS 321
0.0031
GLU 322
0.0030
ALA 323
0.0027
ARG 324
0.0032
THR 325
0.0036
GLY 326
0.0035
LEU 327
0.0034
PRO 328
0.0027
ILE 329
0.0028
ILE 330
0.0028
ASP 331
0.0024
ALA 332
0.0020
ALA 333
0.0020
MET 334
0.0020
ARG 335
0.0016
GLN 336
0.0015
LEU 337
0.0013
LEU 338
0.0014
GLU 339
0.0012
THR 340
0.0013
GLY 341
0.0010
TRP 342
0.0012
MET 343
0.0018
HIS 344
0.0025
ASN 345
0.0030
ARG 346
0.0033
LEU 347
0.0028
ARG 348
0.0028
MET 349
0.0034
VAL 350
0.0035
VAL 351
0.0032
ALA 352
0.0036
MET 353
0.0040
PHE 354
0.0040
LEU 355
0.0041
THR 356
0.0041
LYS 357
0.0044
ASN 358
0.0046
LEU 359
0.0046
LEU 360
0.0046
ILE 361
0.0042
ASP 362
0.0041
TRP 363
0.0040
ARG 364
0.0035
GLU 365
0.0038
GLY 366
0.0036
GLU 367
0.0033
ARG 368
0.0031
PHE 369
0.0027
PHE 370
0.0023
MET 371
0.0024
ARG 372
0.0021
HIS 373
0.0015
LEU 374
0.0012
ILE 375
0.0008
ASP 376
0.0011
GLY 377
0.0017
ASP 378
0.0024
LEU 379
0.0032
ALA 380
0.0037
ALA 381
0.0033
ASN 382
0.0032
ASN 383
0.0036
GLY 384
0.0039
GLY 385
0.0037
TRP 386
0.0037
GLN 387
0.0041
TRP 388
0.0041
SER 389
0.0040
SER 390
0.0041
SER 391
0.0043
THR 392
0.0043
GLY 393
0.0044
THR 394
0.0047
ASP 395
0.0049
SER 396
0.0042
ALA 397
0.0044
PRO 398
0.0045
TYR 399
0.0044
PHE 400
0.0047
ARG 401
0.0045
ILE 402
0.0043
PHE 403
0.0045
ASN 404
0.0045
PRO 405
0.0039
LEU 406
0.0040
SER 407
0.0045
GLN 408
0.0040
SER 409
0.0035
GLU 410
0.0041
LYS 411
0.0045
PHE 412
0.0039
ASP 413
0.0035
SER 414
0.0041
GLU 415
0.0038
GLY 416
0.0031
LEU 417
0.0030
PHE 418
0.0026
ILE 419
0.0023
LYS 420
0.0022
HIS 421
0.0021
TRP 422
0.0017
LEU 423
0.0016
PRO 424
0.0017
GLU 425
0.0017
LEU 426
0.0019
ALA 427
0.0020
GLY 428
0.0021
LEU 429
0.0026
ASN 430
0.0033
LYS 431
0.0037
LYS 432
0.0042
ASP 433
0.0036
ILE 434
0.0030
HIS 435
0.0034
ASN 436
0.0038
PRO 437
0.0034
ALA 438
0.0041
ASN 439
0.0045
MET 440
0.0040
GLY 441
0.0046
GLY 442
0.0045
LEU 443
0.0040
PHE 444
0.0033
GLY 445
0.0034
VAL 446
0.0026
ALA 447
0.0030
ASP 448
0.0029
TYR 449
0.0029
PRO 450
0.0036
LEU 451
0.0043
PRO 452
0.0044
ILE 453
0.0047
VAL 454
0.0051
ASN 455
0.0053
LEU 456
0.0050
GLY 457
0.0055
GLN 458
0.0057
SER 459
0.0052
ARG 460
0.0050
GLU 461
0.0055
ARG 462
0.0054
ALA 463
0.0049
LEU 464
0.0051
ALA 465
0.0056
ALA 466
0.0052
PHE 467
0.0045
LYS 468
0.0059
ASN 469
0.0049
LEU 470
0.0023
PRO 471
0.0121
THR 472
0.0447
ARG 473
0.0325
MET 474
0.0621
ASP 475
0.0806
ALA 476
0.0977
ALA 477
0.1333
GLY 478
0.1408
VAL 479
0.1494
TYR 480
0.1327
ASP 481
0.1479
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.