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 = 0.0915
ALA 7
0.0812
GLU 8
0.0720
ALA 9
0.0915
VAL 10
0.0386
GLN 11
0.0285
ILE 12
0.0254
GLN 13
0.0086
PHE 14
0.0083
GLY 15
0.0086
LEU 16
0.0021
ILE 17
0.0031
ASN 18
0.0044
CYS 19
0.0053
GLY 20
0.0058
ASN 21
0.0057
LYS 22
0.0057
TYR 23
0.0045
LEU 24
0.0045
THR 25
0.0044
ALA 26
0.0032
GLU 27
0.0038
ALA 28
0.0051
PHE 29
0.0042
GLY 30
0.0036
PHE 31
0.0028
LYS 32
0.0041
VAL 33
0.0045
ASN 34
0.0071
ALA 35
0.0071
SER 36
0.0080
ALA 37
0.0057
SER 38
0.0057
SER 39
0.0051
LEU 40
0.0030
LYS 41
0.0027
LYS 42
0.0014
LYS 43
0.0025
GLN 44
0.0034
ILE 45
0.0028
TRP 46
0.0053
THR 47
0.0051
LEU 48
0.0049
GLU 49
0.0032
GLN 50
0.0039
PRO 51
0.0041
PRO 52
0.0098
ASP 53
0.0096
GLU 54
0.0097
ALA 55
0.0098
GLY 56
0.0116
SER 57
0.0103
ALA 58
0.0090
ALA 59
0.0071
VAL 60
0.0058
CYS 61
0.0017
LEU 62
0.0021
ARG 63
0.0028
SER 64
0.0020
HIS 65
0.0019
LEU 66
0.0026
GLY 67
0.0040
ARG 68
0.0040
TYR 69
0.0034
LEU 70
0.0022
ALA 71
0.0034
ALA 72
0.0038
ASP 73
0.0069
LYS 74
0.0069
ASP 75
0.0061
GLY 76
0.0052
ASN 77
0.0052
VAL 78
0.0049
THR 79
0.0019
CYS 80
0.0017
GLU 81
0.0027
ARG 82
0.0064
GLU 83
0.0071
VAL 84
0.0068
PRO 85
0.0058
GLY 86
0.0076
PRO 87
0.0082
ASP 88
0.0061
CYS 89
0.0060
ARG 90
0.0063
PHE 91
0.0048
LEU 92
0.0056
ILE 93
0.0064
VAL 94
0.0068
ALA 95
0.0077
HIS 96
0.0080
ASP 97
0.0131
ASP 98
0.0108
GLY 99
0.0066
ARG 100
0.0052
TRP 101
0.0044
SER 102
0.0040
LEU 103
0.0033
GLN 104
0.0033
SER 105
0.0040
GLU 106
0.0060
ALA 107
0.0056
HIS 108
0.0048
ARG 109
0.0029
ARG 110
0.0040
TYR 111
0.0050
PHE 112
0.0043
GLY 113
0.0050
GLY 114
0.0059
THR 115
0.0078
GLU 116
0.0092
ASP 117
0.0105
ARG 118
0.0091
LEU 119
0.0076
SER 120
0.0072
CYS 121
0.0065
PHE 122
0.0065
ALA 123
0.0063
GLN 124
0.0062
THR 125
0.0052
VAL 126
0.0047
SER 127
0.0059
PRO 128
0.0073
ALA 129
0.0067
GLU 130
0.0030
LYS 131
0.0037
TRP 132
0.0033
SER 133
0.0023
VAL 134
0.0022
HIS 135
0.0023
ILE 136
0.0040
ALA 137
0.0045
MET 138
0.0035
HIS 139
0.0026
PRO 140
0.0024
GLN 141
0.0025
VAL 142
0.0041
ASN 143
0.0038
ILE 144
0.0048
TYR 145
0.0039
SER 146
0.0023
VAL 147
0.0038
THR 148
0.0098
ARG 149
0.0074
LYS 150
0.0046
ARG 151
0.0037
TYR 152
0.0035
ALA 153
0.0049
HIS 154
0.0074
LEU 155
0.0082
SER 156
0.0086
ALA 157
0.0106
ARG 158
0.0060
PRO 159
0.0151
ALA 160
0.0110
ASP 161
0.0130
GLU 162
0.0122
ILE 163
0.0097
ALA 164
0.0079
VAL 165
0.0051
ASP 166
0.0044
ARG 167
0.0047
ASP 168
0.0056
VAL 169
0.0058
PRO 170
0.0055
TRP 171
0.0062
GLY 172
0.0074
VAL 173
0.0057
ASP 174
0.0051
SER 175
0.0034
LEU 176
0.0036
ILE 177
0.0054
THR 178
0.0050
LEU 179
0.0047
ALA 180
0.0045
PHE 181
0.0023
GLN 182
0.0033
ASP 183
0.0046
GLN 184
0.0038
ARG 185
0.0042
TYR 186
0.0042
SER 187
0.0056
VAL 188
0.0069
GLN 189
0.0069
THR 190
0.0071
ALA 191
0.0060
ASP 192
0.0059
HIS 193
0.0057
ARG 194
0.0068
PHE 195
0.0077
LEU 196
0.0089
ARG 197
0.0071
HIS 198
0.0073
ASP 199
0.0063
GLY 200
0.0131
ARG 201
0.0128
LEU 202
0.0116
VAL 203
0.0091
ALA 204
0.0072
ARG 205
0.0131
PRO 206
0.0035
GLU 207
0.0028
PRO 208
0.0029
ALA 209
0.0043
THR 210
0.0054
GLY 211
0.0056
TYR 212
0.0057
THR 213
0.0063
LEU 214
0.0071
GLU 215
0.0068
PHE 216
0.0076
ARG 217
0.0054
SER 218
0.0167
GLY 219
0.0203
LYS 220
0.0061
VAL 221
0.0060
ALA 222
0.0079
PHE 223
0.0063
ARG 224
0.0061
ASP 225
0.0064
CYS 226
0.0084
GLU 227
0.0121
GLY 228
0.0110
ARG 229
0.0078
TYR 230
0.0064
LEU 231
0.0070
ALA 232
0.0044
PRO 233
0.0020
SER 234
0.0066
GLY 235
0.0258
PRO 236
0.0326
SER 237
0.0176
GLY 238
0.0064
THR 239
0.0069
LEU 240
0.0055
LYS 241
0.0076
ALA 242
0.0055
GLY 243
0.0079
LYS 244
0.0269
ALA 245
0.0163
THR 246
0.0088
LYS 247
0.0172
VAL 248
0.0134
GLY 249
0.0159
LYS 250
0.0102
ASP 251
0.0075
GLU 252
0.0065
LEU 253
0.0062
PHE 254
0.0055
ALA 255
0.0060
LEU 256
0.0042
GLU 257
0.0039
GLN 258
0.0036
SER 259
0.0007
CYS 260
0.0024
ALA 261
0.0038
GLN 262
0.0079
VAL 263
0.0069
VAL 264
0.0066
LEU 265
0.0032
GLN 266
0.0038
ALA 267
0.0041
ALA 268
0.0080
ASN 269
0.0052
GLU 270
0.0007
ARG 271
0.0134
ASN 272
0.0096
VAL 273
0.0049
SER 274
0.0083
THR 275
0.0089
ARG 276
0.0146
GLN 277
0.0244
GLY 278
0.0242
MET 279
0.0213
ASP 280
0.0106
LEU 281
0.0075
SER 282
0.0091
ALA 283
0.0065
ASN 284
0.0145
GLN 285
0.0155
ASP 286
0.0250
GLU 287
0.0201
GLU 288
0.0162
THR 289
0.0123
ASP 290
0.0078
GLN 291
0.0040
GLU 292
0.0067
THR 293
0.0072
PHE 294
0.0062
GLN 295
0.0064
LEU 296
0.0049
GLU 297
0.0064
ILE 298
0.0052
ASP 299
0.0029
ARG 300
0.0073
ASP 301
0.0102
THR 302
0.0073
LYS 303
0.0077
LYS 304
0.0071
CYS 305
0.0046
ALA 306
0.0071
PHE 307
0.0052
ARG 308
0.0072
THR 309
0.0058
HIS 310
0.0078
THR 311
0.0089
GLY 312
0.0111
LYS 313
0.0093
TYR 314
0.0078
TRP 315
0.0056
THR 316
0.0018
LEU 317
0.0034
THR 318
0.0062
ALA 319
0.0422
THR 320
0.0217
GLY 321
0.0190
GLY 322
0.0019
VAL 323
0.0021
GLN 324
0.0091
SER 325
0.0075
THR 326
0.0112
ALA 327
0.0148
SER 328
0.0224
SER 329
0.0208
LYS 330
0.0153
ASN 331
0.0119
ALA 332
0.0101
SER 333
0.0086
CYS 334
0.0083
TYR 335
0.0069
PHE 336
0.0052
ASP 337
0.0093
ILE 338
0.0080
GLU 339
0.0140
TRP 340
0.0149
ARG 341
0.0185
ASP 342
0.0200
ARG 343
0.0177
ARG 344
0.0144
ILE 345
0.0104
THR 346
0.0076
LEU 347
0.0016
ARG 348
0.0047
ALA 349
0.0059
SER 350
0.0085
ASN 351
0.0091
GLY 352
0.0133
LYS 353
0.0092
PHE 354
0.0057
VAL 355
0.0088
THR 356
0.0094
SER 357
0.0091
LYS 358
0.0294
LYS 359
0.0443
ASN 360
0.0369
GLY 361
0.0111
GLN 362
0.0048
LEU 363
0.0030
ALA 364
0.0124
ALA 365
0.0139
SER 366
0.0183
VAL 367
0.0137
GLU 368
0.0070
THR 369
0.0071
ALA 370
0.0135
GLY 371
0.0277
ASP 372
0.0327
SER 373
0.0214
GLU 374
0.0113
LEU 375
0.0143
PHE 376
0.0062
LEU 377
0.0078
MET 378
0.0046
LYS 379
0.0065
LEU 380
0.0069
ILE 381
0.0103
ASN 382
0.0043
ARG 383
0.0028
PRO 384
0.0037
ILE 385
0.0011
ILE 386
0.0012
VAL 387
0.0018
PHE 388
0.0018
ARG 389
0.0018
GLY 390
0.0022
GLU 391
0.0039
HIS 392
0.0039
GLY 393
0.0033
PHE 394
0.0015
ILE 395
0.0022
GLY 396
0.0030
CYS 397
0.0059
ARG 398
0.0060
LYS 399
0.0104
VAL 400
0.0097
THR 401
0.0047
GLY 402
0.0015
THR 403
0.0036
LEU 404
0.0034
ASP 405
0.0036
ALA 406
0.0029
ASN 407
0.0025
ARG 408
0.0024
SER 409
0.0015
SER 410
0.0016
TYR 411
0.0025
ASP 412
0.0025
VAL 413
0.0024
PHE 414
0.0021
GLN 415
0.0031
LEU 416
0.0030
GLU 417
0.0055
PHE 418
0.0109
ASN 419
0.0162
ASP 420
0.0194
GLY 421
0.0118
ALA 422
0.0090
TYR 423
0.0039
ASN 424
0.0044
ILE 425
0.0016
LYS 426
0.0017
ASP 427
0.0033
SER 428
0.0052
THR 429
0.0051
GLY 430
0.0028
LYS 431
0.0033
TYR 432
0.0040
TRP 433
0.0043
THR 434
0.0044
VAL 435
0.0038
GLY 436
0.0058
SER 437
0.0086
ASP 438
0.0066
SER 439
0.0046
ALA 440
0.0029
VAL 441
0.0036
THR 442
0.0037
SER 443
0.0038
SER 444
0.0046
GLY 445
0.0091
ASP 446
0.0091
THR 447
0.0129
PRO 448
0.0076
VAL 449
0.0077
ASP 450
0.0073
PHE 451
0.0048
PHE 452
0.0061
PHE 453
0.0057
GLU 454
0.0056
PHE 455
0.0055
CYS 456
0.0063
ASP 457
0.0034
TYR 458
0.0039
ASN 459
0.0043
LYS 460
0.0046
VAL 461
0.0047
ALA 462
0.0043
ILE 463
0.0047
LYS 464
0.0047
VAL 465
0.0050
GLY 466
0.0111
GLY 467
0.0105
ARG 468
0.0075
TYR 469
0.0048
LEU 470
0.0029
LYS 471
0.0018
GLY 472
0.0023
ASP 473
0.0063
HIS 474
0.0092
ALA 475
0.0038
GLY 476
0.0026
VAL 477
0.0038
LEU 478
0.0024
LYS 479
0.0038
ALA 480
0.0047
SER 481
0.0083
ALA 482
0.0090
GLU 483
0.0141
THR 484
0.0137
VAL 485
0.0080
ASP 486
0.0075
PRO 487
0.0054
ALA 488
0.0050
SER 489
0.0034
LEU 490
0.0028
TRP 491
0.0032
GLU 492
0.0036
TYR 493
0.0030
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.