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 = 0.1196
ALA 7
0.0040
GLU 8
0.0036
ALA 9
0.0076
VAL 10
0.0057
GLN 11
0.0051
ILE 12
0.0035
GLN 13
0.0018
PHE 14
0.0013
GLY 15
0.0015
LEU 16
0.0020
ILE 17
0.0030
ASN 18
0.0039
CYS 19
0.0049
GLY 20
0.0053
ASN 21
0.0046
LYS 22
0.0031
TYR 23
0.0021
LEU 24
0.0020
THR 25
0.0023
ALA 26
0.0035
GLU 27
0.0034
ALA 28
0.0084
PHE 29
0.0066
GLY 30
0.0081
PHE 31
0.0077
LYS 32
0.0064
VAL 33
0.0041
ASN 34
0.0040
ALA 35
0.0032
SER 36
0.0032
ALA 37
0.0014
SER 38
0.0022
SER 39
0.0019
LEU 40
0.0018
LYS 41
0.0011
LYS 42
0.0017
LYS 43
0.0021
GLN 44
0.0012
ILE 45
0.0016
TRP 46
0.0023
THR 47
0.0027
LEU 48
0.0029
GLU 49
0.0054
GLN 50
0.0058
PRO 51
0.0053
PRO 52
0.0067
ASP 53
0.0093
GLU 54
0.0119
ALA 55
0.0207
GLY 56
0.0263
SER 57
0.0199
ALA 58
0.0092
ALA 59
0.0055
VAL 60
0.0036
CYS 61
0.0019
LEU 62
0.0020
ARG 63
0.0023
SER 64
0.0031
HIS 65
0.0031
LEU 66
0.0046
GLY 67
0.0047
ARG 68
0.0044
TYR 69
0.0029
LEU 70
0.0012
ALA 71
0.0015
ALA 72
0.0027
ASP 73
0.0093
LYS 74
0.0153
ASP 75
0.0171
GLY 76
0.0082
ASN 77
0.0052
VAL 78
0.0007
THR 79
0.0043
CYS 80
0.0035
GLU 81
0.0049
ARG 82
0.0053
GLU 83
0.0072
VAL 84
0.0072
PRO 85
0.0036
GLY 86
0.0031
PRO 87
0.0036
ASP 88
0.0023
CYS 89
0.0024
ARG 90
0.0040
PHE 91
0.0025
LEU 92
0.0021
ILE 93
0.0019
VAL 94
0.0073
ALA 95
0.0085
HIS 96
0.0094
ASP 97
0.0148
ASP 98
0.0129
GLY 99
0.0086
ARG 100
0.0056
TRP 101
0.0052
SER 102
0.0051
LEU 103
0.0008
GLN 104
0.0010
SER 105
0.0033
GLU 106
0.0037
ALA 107
0.0052
HIS 108
0.0052
ARG 109
0.0033
ARG 110
0.0050
TYR 111
0.0040
PHE 112
0.0007
GLY 113
0.0009
GLY 114
0.0017
THR 115
0.0058
GLU 116
0.0057
ASP 117
0.0070
ARG 118
0.0073
LEU 119
0.0026
SER 120
0.0015
CYS 121
0.0059
PHE 122
0.0090
ALA 123
0.0090
GLN 124
0.0083
THR 125
0.0089
VAL 126
0.0081
SER 127
0.0070
PRO 128
0.0056
ALA 129
0.0044
GLU 130
0.0030
LYS 131
0.0044
TRP 132
0.0042
SER 133
0.0045
VAL 134
0.0031
HIS 135
0.0028
ILE 136
0.0027
ALA 137
0.0027
MET 138
0.0027
HIS 139
0.0030
PRO 140
0.0034
GLN 141
0.0034
VAL 142
0.0057
ASN 143
0.0056
ILE 144
0.0055
TYR 145
0.0052
SER 146
0.0071
VAL 147
0.0088
THR 148
0.0151
ARG 149
0.0117
LYS 150
0.0101
ARG 151
0.0068
TYR 152
0.0067
ALA 153
0.0076
HIS 154
0.0084
LEU 155
0.0122
SER 156
0.0207
ALA 157
0.1196
ARG 158
0.0600
PRO 159
0.0589
ALA 160
0.0416
ASP 161
0.0440
GLU 162
0.0237
ILE 163
0.0108
ALA 164
0.0097
VAL 165
0.0080
ASP 166
0.0071
ARG 167
0.0080
ASP 168
0.0092
VAL 169
0.0084
PRO 170
0.0084
TRP 171
0.0074
GLY 172
0.0085
VAL 173
0.0070
ASP 174
0.0058
SER 175
0.0071
LEU 176
0.0067
ILE 177
0.0059
THR 178
0.0053
LEU 179
0.0047
ALA 180
0.0052
PHE 181
0.0076
GLN 182
0.0102
ASP 183
0.0112
GLN 184
0.0079
ARG 185
0.0065
TYR 186
0.0049
SER 187
0.0045
VAL 188
0.0045
GLN 189
0.0063
THR 190
0.0043
ALA 191
0.0063
ASP 192
0.0074
HIS 193
0.0100
ARG 194
0.0073
PHE 195
0.0057
LEU 196
0.0038
ARG 197
0.0006
HIS 198
0.0026
ASP 199
0.0125
GLY 200
0.0108
ARG 201
0.0150
LEU 202
0.0091
VAL 203
0.0078
ALA 204
0.0166
ARG 205
0.0293
PRO 206
0.0201
GLU 207
0.0240
PRO 208
0.0171
ALA 209
0.0109
THR 210
0.0069
GLY 211
0.0064
TYR 212
0.0044
THR 213
0.0044
LEU 214
0.0036
GLU 215
0.0039
PHE 216
0.0034
ARG 217
0.0041
SER 218
0.0047
GLY 219
0.0043
LYS 220
0.0006
VAL 221
0.0018
ALA 222
0.0037
PHE 223
0.0027
ARG 224
0.0036
ASP 225
0.0048
CYS 226
0.0058
GLU 227
0.0076
GLY 228
0.0073
ARG 229
0.0058
TYR 230
0.0039
LEU 231
0.0036
ALA 232
0.0076
PRO 233
0.0103
SER 234
0.0143
GLY 235
0.0280
PRO 236
0.0264
SER 237
0.0147
GLY 238
0.0120
THR 239
0.0134
LEU 240
0.0099
LYS 241
0.0048
ALA 242
0.0037
GLY 243
0.0040
LYS 244
0.0175
ALA 245
0.0135
THR 246
0.0165
LYS 247
0.0155
VAL 248
0.0075
GLY 249
0.0065
LYS 250
0.0075
ASP 251
0.0096
GLU 252
0.0064
LEU 253
0.0037
PHE 254
0.0040
ALA 255
0.0030
LEU 256
0.0040
GLU 257
0.0042
GLN 258
0.0045
SER 259
0.0053
CYS 260
0.0041
ALA 261
0.0038
GLN 262
0.0037
VAL 263
0.0023
VAL 264
0.0016
LEU 265
0.0017
GLN 266
0.0024
ALA 267
0.0027
ALA 268
0.0043
ASN 269
0.0047
GLU 270
0.0050
ARG 271
0.0028
ASN 272
0.0014
VAL 273
0.0011
SER 274
0.0018
THR 275
0.0023
ARG 276
0.0037
GLN 277
0.0041
GLY 278
0.0040
MET 279
0.0031
ASP 280
0.0013
LEU 281
0.0016
SER 282
0.0021
ALA 283
0.0013
ASN 284
0.0012
GLN 285
0.0006
ASP 286
0.0024
GLU 287
0.0034
GLU 288
0.0037
THR 289
0.0058
ASP 290
0.0052
GLN 291
0.0043
GLU 292
0.0029
THR 293
0.0029
PHE 294
0.0021
GLN 295
0.0028
LEU 296
0.0022
GLU 297
0.0032
ILE 298
0.0065
ASP 299
0.0107
ARG 300
0.0136
ASP 301
0.0183
THR 302
0.0145
LYS 303
0.0096
LYS 304
0.0054
CYS 305
0.0030
ALA 306
0.0017
PHE 307
0.0012
ARG 308
0.0022
THR 309
0.0039
HIS 310
0.0057
THR 311
0.0065
GLY 312
0.0046
LYS 313
0.0058
TYR 314
0.0041
TRP 315
0.0038
THR 316
0.0050
LEU 317
0.0044
THR 318
0.0041
ALA 319
0.0176
THR 320
0.0156
GLY 321
0.0083
GLY 322
0.0033
VAL 323
0.0009
GLN 324
0.0021
SER 325
0.0050
THR 326
0.0066
ALA 327
0.0071
SER 328
0.0096
SER 329
0.0079
LYS 330
0.0060
ASN 331
0.0072
ALA 332
0.0067
SER 333
0.0047
CYS 334
0.0041
TYR 335
0.0033
PHE 336
0.0020
ASP 337
0.0031
ILE 338
0.0033
GLU 339
0.0047
TRP 340
0.0042
ARG 341
0.0055
ASP 342
0.0055
ARG 343
0.0059
ARG 344
0.0052
ILE 345
0.0044
THR 346
0.0038
LEU 347
0.0022
ARG 348
0.0030
ALA 349
0.0026
SER 350
0.0036
ASN 351
0.0047
GLY 352
0.0075
LYS 353
0.0047
PHE 354
0.0020
VAL 355
0.0023
THR 356
0.0022
SER 357
0.0019
LYS 358
0.0109
LYS 359
0.0169
ASN 360
0.0146
GLY 361
0.0045
GLN 362
0.0038
LEU 363
0.0015
ALA 364
0.0042
ALA 365
0.0047
SER 366
0.0061
VAL 367
0.0030
GLU 368
0.0052
THR 369
0.0044
ALA 370
0.0054
GLY 371
0.0067
ASP 372
0.0083
SER 373
0.0047
GLU 374
0.0030
LEU 375
0.0051
PHE 376
0.0032
LEU 377
0.0032
MET 378
0.0019
LYS 379
0.0013
LEU 380
0.0024
ILE 381
0.0033
ASN 382
0.0048
ARG 383
0.0048
PRO 384
0.0048
ILE 385
0.0031
ILE 386
0.0026
VAL 387
0.0025
PHE 388
0.0017
ARG 389
0.0016
GLY 390
0.0018
GLU 391
0.0021
HIS 392
0.0021
GLY 393
0.0025
PHE 394
0.0022
ILE 395
0.0034
GLY 396
0.0037
CYS 397
0.0042
ARG 398
0.0067
LYS 399
0.0090
VAL 400
0.0327
THR 401
0.0151
GLY 402
0.0111
THR 403
0.0042
LEU 404
0.0056
ASP 405
0.0075
ALA 406
0.0054
ASN 407
0.0047
ARG 408
0.0047
SER 409
0.0031
SER 410
0.0033
TYR 411
0.0034
ASP 412
0.0024
VAL 413
0.0021
PHE 414
0.0024
GLN 415
0.0027
LEU 416
0.0007
GLU 417
0.0019
PHE 418
0.0016
ASN 419
0.0038
ASP 420
0.0053
GLY 421
0.0039
ALA 422
0.0034
TYR 423
0.0024
ASN 424
0.0033
ILE 425
0.0028
LYS 426
0.0043
ASP 427
0.0068
SER 428
0.0105
THR 429
0.0127
GLY 430
0.0121
LYS 431
0.0108
TYR 432
0.0066
TRP 433
0.0036
THR 434
0.0040
VAL 435
0.0045
GLY 436
0.0091
SER 437
0.0113
ASP 438
0.0073
SER 439
0.0056
ALA 440
0.0062
VAL 441
0.0060
THR 442
0.0035
SER 443
0.0047
SER 444
0.0036
GLY 445
0.0108
ASP 446
0.0141
THR 447
0.0131
PRO 448
0.0066
VAL 449
0.0059
ASP 450
0.0057
PHE 451
0.0037
PHE 452
0.0033
PHE 453
0.0029
GLU 454
0.0032
PHE 455
0.0042
CYS 456
0.0057
ASP 457
0.0084
TYR 458
0.0075
ASN 459
0.0067
LYS 460
0.0055
VAL 461
0.0043
ALA 462
0.0031
ILE 463
0.0036
LYS 464
0.0032
VAL 465
0.0039
GLY 466
0.0050
GLY 467
0.0020
ARG 468
0.0040
TYR 469
0.0030
LEU 470
0.0046
LYS 471
0.0052
GLY 472
0.0067
ASP 473
0.0087
HIS 474
0.0123
ALA 475
0.0106
GLY 476
0.0091
VAL 477
0.0079
LEU 478
0.0075
LYS 479
0.0068
ALA 480
0.0054
SER 481
0.0072
ALA 482
0.0048
GLU 483
0.0049
THR 484
0.0042
VAL 485
0.0012
ASP 486
0.0009
PRO 487
0.0010
ALA 488
0.0024
SER 489
0.0024
LEU 490
0.0025
TRP 491
0.0037
GLU 492
0.0048
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.