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 = 0.0755
ALA 7
0.0020
GLU 8
0.0023
ALA 9
0.0044
VAL 10
0.0052
GLN 11
0.0055
ILE 12
0.0041
GLN 13
0.0057
PHE 14
0.0047
GLY 15
0.0032
LEU 16
0.0075
ILE 17
0.0119
ASN 18
0.0145
CYS 19
0.0204
GLY 20
0.0234
ASN 21
0.0213
LYS 22
0.0168
TYR 23
0.0104
LEU 24
0.0067
THR 25
0.0035
ALA 26
0.0071
GLU 27
0.0104
ALA 28
0.0367
PHE 29
0.0489
GLY 30
0.0363
PHE 31
0.0249
LYS 32
0.0145
VAL 33
0.0066
ASN 34
0.0130
ALA 35
0.0135
SER 36
0.0160
ALA 37
0.0088
SER 38
0.0124
SER 39
0.0096
LEU 40
0.0072
LYS 41
0.0072
LYS 42
0.0098
LYS 43
0.0076
GLN 44
0.0041
ILE 45
0.0057
TRP 46
0.0033
THR 47
0.0041
LEU 48
0.0040
GLU 49
0.0090
GLN 50
0.0094
PRO 51
0.0059
PRO 52
0.0574
ASP 53
0.0180
GLU 54
0.0227
ALA 55
0.0573
GLY 56
0.0755
SER 57
0.0567
ALA 58
0.0244
ALA 59
0.0161
VAL 60
0.0089
CYS 61
0.0048
LEU 62
0.0019
ARG 63
0.0030
SER 64
0.0064
HIS 65
0.0123
LEU 66
0.0168
GLY 67
0.0144
ARG 68
0.0118
TYR 69
0.0064
LEU 70
0.0055
ALA 71
0.0048
ALA 72
0.0032
ASP 73
0.0223
LYS 74
0.0318
ASP 75
0.0333
GLY 76
0.0144
ASN 77
0.0153
VAL 78
0.0124
THR 79
0.0094
CYS 80
0.0069
GLU 81
0.0164
ARG 82
0.0154
GLU 83
0.0140
VAL 84
0.0099
PRO 85
0.0062
GLY 86
0.0148
PRO 87
0.0178
ASP 88
0.0090
CYS 89
0.0076
ARG 90
0.0086
PHE 91
0.0030
LEU 92
0.0036
ILE 93
0.0047
VAL 94
0.0103
ALA 95
0.0119
HIS 96
0.0122
ASP 97
0.0101
ASP 98
0.0103
GLY 99
0.0088
ARG 100
0.0095
TRP 101
0.0074
SER 102
0.0061
LEU 103
0.0032
GLN 104
0.0052
SER 105
0.0050
GLU 106
0.0026
ALA 107
0.0063
HIS 108
0.0121
ARG 109
0.0150
ARG 110
0.0168
TYR 111
0.0114
PHE 112
0.0022
GLY 113
0.0070
GLY 114
0.0139
THR 115
0.0253
GLU 116
0.0265
ASP 117
0.0271
ARG 118
0.0297
LEU 119
0.0158
SER 120
0.0104
CYS 121
0.0130
PHE 122
0.0214
ALA 123
0.0232
GLN 124
0.0304
THR 125
0.0270
VAL 126
0.0180
SER 127
0.0086
PRO 128
0.0110
ALA 129
0.0082
GLU 130
0.0018
LYS 131
0.0069
TRP 132
0.0098
SER 133
0.0087
VAL 134
0.0071
HIS 135
0.0072
ILE 136
0.0037
ALA 137
0.0040
MET 138
0.0037
HIS 139
0.0038
PRO 140
0.0035
GLN 141
0.0031
VAL 142
0.0024
ASN 143
0.0019
ILE 144
0.0022
TYR 145
0.0031
SER 146
0.0034
VAL 147
0.0035
THR 148
0.0044
ARG 149
0.0041
LYS 150
0.0043
ARG 151
0.0034
TYR 152
0.0031
ALA 153
0.0031
HIS 154
0.0030
LEU 155
0.0031
SER 156
0.0031
ALA 157
0.0060
ARG 158
0.0041
PRO 159
0.0044
ALA 160
0.0030
ASP 161
0.0030
GLU 162
0.0035
ILE 163
0.0033
ALA 164
0.0034
VAL 165
0.0036
ASP 166
0.0035
ARG 167
0.0030
ASP 168
0.0033
VAL 169
0.0026
PRO 170
0.0026
TRP 171
0.0019
GLY 172
0.0014
VAL 173
0.0019
ASP 174
0.0023
SER 175
0.0017
LEU 176
0.0019
ILE 177
0.0022
THR 178
0.0011
LEU 179
0.0003
ALA 180
0.0006
PHE 181
0.0033
GLN 182
0.0027
ASP 183
0.0038
GLN 184
0.0052
ARG 185
0.0038
TYR 186
0.0027
SER 187
0.0024
VAL 188
0.0019
GLN 189
0.0020
THR 190
0.0026
ALA 191
0.0024
ASP 192
0.0028
HIS 193
0.0022
ARG 194
0.0023
PHE 195
0.0035
LEU 196
0.0024
ARG 197
0.0023
HIS 198
0.0019
ASP 199
0.0026
GLY 200
0.0023
ARG 201
0.0026
LEU 202
0.0017
VAL 203
0.0028
ALA 204
0.0038
ARG 205
0.0103
PRO 206
0.0076
GLU 207
0.0052
PRO 208
0.0042
ALA 209
0.0029
THR 210
0.0029
GLY 211
0.0023
TYR 212
0.0020
THR 213
0.0022
LEU 214
0.0008
GLU 215
0.0010
PHE 216
0.0009
ARG 217
0.0021
SER 218
0.0018
GLY 219
0.0017
LYS 220
0.0019
VAL 221
0.0020
ALA 222
0.0022
PHE 223
0.0019
ARG 224
0.0017
ASP 225
0.0017
CYS 226
0.0039
GLU 227
0.0033
GLY 228
0.0036
ARG 229
0.0027
TYR 230
0.0027
LEU 231
0.0024
ALA 232
0.0033
PRO 233
0.0035
SER 234
0.0032
GLY 235
0.0035
PRO 236
0.0040
SER 237
0.0040
GLY 238
0.0034
THR 239
0.0032
LEU 240
0.0032
LYS 241
0.0020
ALA 242
0.0021
GLY 243
0.0021
LYS 244
0.0030
ALA 245
0.0040
THR 246
0.0050
LYS 247
0.0061
VAL 248
0.0044
GLY 249
0.0046
LYS 250
0.0043
ASP 251
0.0038
GLU 252
0.0038
LEU 253
0.0031
PHE 254
0.0029
ALA 255
0.0024
LEU 256
0.0024
GLU 257
0.0021
GLN 258
0.0026
SER 259
0.0031
CYS 260
0.0032
ALA 261
0.0028
GLN 262
0.0016
VAL 263
0.0013
VAL 264
0.0010
LEU 265
0.0012
GLN 266
0.0020
ALA 267
0.0022
ALA 268
0.0032
ASN 269
0.0030
GLU 270
0.0038
ARG 271
0.0035
ASN 272
0.0027
VAL 273
0.0016
SER 274
0.0020
THR 275
0.0017
ARG 276
0.0027
GLN 277
0.0026
GLY 278
0.0019
MET 279
0.0013
ASP 280
0.0011
LEU 281
0.0011
SER 282
0.0014
ALA 283
0.0018
ASN 284
0.0028
GLN 285
0.0039
ASP 286
0.0048
GLU 287
0.0036
GLU 288
0.0021
THR 289
0.0016
ASP 290
0.0005
GLN 291
0.0012
GLU 292
0.0012
THR 293
0.0007
PHE 294
0.0010
GLN 295
0.0022
LEU 296
0.0022
GLU 297
0.0023
ILE 298
0.0029
ASP 299
0.0041
ARG 300
0.0063
ASP 301
0.0129
THR 302
0.0092
LYS 303
0.0055
LYS 304
0.0015
CYS 305
0.0010
ALA 306
0.0014
PHE 307
0.0012
ARG 308
0.0018
THR 309
0.0017
HIS 310
0.0019
THR 311
0.0030
GLY 312
0.0032
LYS 313
0.0030
TYR 314
0.0022
TRP 315
0.0018
THR 316
0.0029
LEU 317
0.0028
THR 318
0.0027
ALA 319
0.0051
THR 320
0.0044
GLY 321
0.0029
GLY 322
0.0014
VAL 323
0.0012
GLN 324
0.0012
SER 325
0.0020
THR 326
0.0030
ALA 327
0.0039
SER 328
0.0056
SER 329
0.0049
LYS 330
0.0034
ASN 331
0.0044
ALA 332
0.0042
SER 333
0.0036
CYS 334
0.0026
TYR 335
0.0018
PHE 336
0.0010
ASP 337
0.0014
ILE 338
0.0016
GLU 339
0.0019
TRP 340
0.0029
ARG 341
0.0027
ASP 342
0.0024
ARG 343
0.0023
ARG 344
0.0022
ILE 345
0.0021
THR 346
0.0012
LEU 347
0.0012
ARG 348
0.0014
ALA 349
0.0024
SER 350
0.0030
ASN 351
0.0030
GLY 352
0.0033
LYS 353
0.0025
PHE 354
0.0014
VAL 355
0.0020
THR 356
0.0022
SER 357
0.0020
LYS 358
0.0071
LYS 359
0.0127
ASN 360
0.0080
GLY 361
0.0011
GLN 362
0.0016
LEU 363
0.0001
ALA 364
0.0013
ALA 365
0.0022
SER 366
0.0027
VAL 367
0.0021
GLU 368
0.0022
THR 369
0.0013
ALA 370
0.0016
GLY 371
0.0025
ASP 372
0.0028
SER 373
0.0018
GLU 374
0.0012
LEU 375
0.0019
PHE 376
0.0017
LEU 377
0.0016
MET 378
0.0013
LYS 379
0.0014
LEU 380
0.0016
ILE 381
0.0012
ASN 382
0.0019
ARG 383
0.0022
PRO 384
0.0019
ILE 385
0.0023
ILE 386
0.0028
VAL 387
0.0036
PHE 388
0.0039
ARG 389
0.0041
GLY 390
0.0032
GLU 391
0.0030
HIS 392
0.0040
GLY 393
0.0057
PHE 394
0.0038
ILE 395
0.0035
GLY 396
0.0047
CYS 397
0.0028
ARG 398
0.0035
LYS 399
0.0105
VAL 400
0.0141
THR 401
0.0108
GLY 402
0.0038
THR 403
0.0022
LEU 404
0.0029
ASP 405
0.0054
ALA 406
0.0040
ASN 407
0.0062
ARG 408
0.0069
SER 409
0.0063
SER 410
0.0062
TYR 411
0.0060
ASP 412
0.0031
VAL 413
0.0034
PHE 414
0.0032
GLN 415
0.0027
LEU 416
0.0017
GLU 417
0.0012
PHE 418
0.0004
ASN 419
0.0015
ASP 420
0.0021
GLY 421
0.0018
ALA 422
0.0017
TYR 423
0.0007
ASN 424
0.0012
ILE 425
0.0015
LYS 426
0.0029
ASP 427
0.0042
SER 428
0.0067
THR 429
0.0073
GLY 430
0.0077
LYS 431
0.0061
TYR 432
0.0038
TRP 433
0.0017
THR 434
0.0018
VAL 435
0.0022
GLY 436
0.0248
SER 437
0.0518
ASP 438
0.0300
SER 439
0.0060
ALA 440
0.0005
VAL 441
0.0008
THR 442
0.0020
SER 443
0.0015
SER 444
0.0015
GLY 445
0.0058
ASP 446
0.0092
THR 447
0.0093
PRO 448
0.0048
VAL 449
0.0037
ASP 450
0.0028
PHE 451
0.0017
PHE 452
0.0031
PHE 453
0.0038
GLU 454
0.0049
PHE 455
0.0056
CYS 456
0.0065
ASP 457
0.0051
TYR 458
0.0047
ASN 459
0.0051
LYS 460
0.0063
VAL 461
0.0054
ALA 462
0.0047
ILE 463
0.0031
LYS 464
0.0038
VAL 465
0.0033
GLY 466
0.0058
GLY 467
0.0084
ARG 468
0.0066
TYR 469
0.0052
LEU 470
0.0023
LYS 471
0.0021
GLY 472
0.0035
ASP 473
0.0097
HIS 474
0.0155
ALA 475
0.0127
GLY 476
0.0086
VAL 477
0.0051
LEU 478
0.0037
LYS 479
0.0040
ALA 480
0.0038
SER 481
0.0084
ALA 482
0.0076
GLU 483
0.0120
THR 484
0.0120
VAL 485
0.0091
ASP 486
0.0076
PRO 487
0.0056
ALA 488
0.0024
SER 489
0.0036
LEU 490
0.0041
TRP 491
0.0039
GLU 492
0.0055
TYR 493
0.0042
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.