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 = 0.0508
ALA 7
0.0296
GLU 8
0.0239
ALA 9
0.0328
VAL 10
0.0171
GLN 11
0.0111
ILE 12
0.0071
GLN 13
0.0022
PHE 14
0.0030
GLY 15
0.0043
LEU 16
0.0066
ILE 17
0.0059
ASN 18
0.0053
CYS 19
0.0036
GLY 20
0.0045
ASN 21
0.0066
LYS 22
0.0078
TYR 23
0.0083
LEU 24
0.0087
THR 25
0.0085
ALA 26
0.0073
GLU 27
0.0069
ALA 28
0.0105
PHE 29
0.0034
GLY 30
0.0079
PHE 31
0.0050
LYS 32
0.0067
VAL 33
0.0075
ASN 34
0.0114
ALA 35
0.0098
SER 36
0.0104
ALA 37
0.0113
SER 38
0.0101
SER 39
0.0108
LEU 40
0.0089
LYS 41
0.0101
LYS 42
0.0113
LYS 43
0.0085
GLN 44
0.0081
ILE 45
0.0074
TRP 46
0.0019
THR 47
0.0017
LEU 48
0.0029
GLU 49
0.0057
GLN 50
0.0054
PRO 51
0.0062
PRO 52
0.0022
ASP 53
0.0053
GLU 54
0.0082
ALA 55
0.0094
GLY 56
0.0090
SER 57
0.0094
ALA 58
0.0061
ALA 59
0.0055
VAL 60
0.0051
CYS 61
0.0054
LEU 62
0.0038
ARG 63
0.0037
SER 64
0.0047
HIS 65
0.0041
LEU 66
0.0043
GLY 67
0.0070
ARG 68
0.0063
TYR 69
0.0064
LEU 70
0.0039
ALA 71
0.0045
ALA 72
0.0047
ASP 73
0.0056
LYS 74
0.0056
ASP 75
0.0056
GLY 76
0.0026
ASN 77
0.0020
VAL 78
0.0043
THR 79
0.0064
CYS 80
0.0041
GLU 81
0.0050
ARG 82
0.0131
GLU 83
0.0164
VAL 84
0.0201
PRO 85
0.0129
GLY 86
0.0137
PRO 87
0.0138
ASP 88
0.0089
CYS 89
0.0082
ARG 90
0.0080
PHE 91
0.0028
LEU 92
0.0046
ILE 93
0.0066
VAL 94
0.0131
ALA 95
0.0139
HIS 96
0.0140
ASP 97
0.0244
ASP 98
0.0179
GLY 99
0.0089
ARG 100
0.0067
TRP 101
0.0079
SER 102
0.0091
LEU 103
0.0029
GLN 104
0.0031
SER 105
0.0028
GLU 106
0.0065
ALA 107
0.0063
HIS 108
0.0051
ARG 109
0.0036
ARG 110
0.0046
TYR 111
0.0060
PHE 112
0.0061
GLY 113
0.0065
GLY 114
0.0070
THR 115
0.0119
GLU 116
0.0125
ASP 117
0.0178
ARG 118
0.0171
LEU 119
0.0112
SER 120
0.0105
CYS 121
0.0031
PHE 122
0.0034
ALA 123
0.0034
GLN 124
0.0077
THR 125
0.0094
VAL 126
0.0092
SER 127
0.0111
PRO 128
0.0085
ALA 129
0.0041
GLU 130
0.0053
LYS 131
0.0062
TRP 132
0.0034
SER 133
0.0022
VAL 134
0.0040
HIS 135
0.0054
ILE 136
0.0045
ALA 137
0.0049
MET 138
0.0045
HIS 139
0.0055
PRO 140
0.0050
GLN 141
0.0043
VAL 142
0.0035
ASN 143
0.0037
ILE 144
0.0041
TYR 145
0.0074
SER 146
0.0058
VAL 147
0.0067
THR 148
0.0096
ARG 149
0.0078
LYS 150
0.0112
ARG 151
0.0048
TYR 152
0.0049
ALA 153
0.0045
HIS 154
0.0022
LEU 155
0.0019
SER 156
0.0021
ALA 157
0.0042
ARG 158
0.0013
PRO 159
0.0014
ALA 160
0.0018
ASP 161
0.0013
GLU 162
0.0009
ILE 163
0.0031
ALA 164
0.0032
VAL 165
0.0029
ASP 166
0.0046
ARG 167
0.0041
ASP 168
0.0053
VAL 169
0.0047
PRO 170
0.0041
TRP 171
0.0051
GLY 172
0.0029
VAL 173
0.0016
ASP 174
0.0017
SER 175
0.0025
LEU 176
0.0022
ILE 177
0.0024
THR 178
0.0035
LEU 179
0.0039
ALA 180
0.0035
PHE 181
0.0068
GLN 182
0.0070
ASP 183
0.0079
GLN 184
0.0061
ARG 185
0.0041
TYR 186
0.0039
SER 187
0.0037
VAL 188
0.0034
GLN 189
0.0030
THR 190
0.0025
ALA 191
0.0028
ASP 192
0.0027
HIS 193
0.0032
ARG 194
0.0012
PHE 195
0.0018
LEU 196
0.0028
ARG 197
0.0044
HIS 198
0.0033
ASP 199
0.0060
GLY 200
0.0044
ARG 201
0.0070
LEU 202
0.0020
VAL 203
0.0027
ALA 204
0.0012
ARG 205
0.0031
PRO 206
0.0037
GLU 207
0.0085
PRO 208
0.0092
ALA 209
0.0067
THR 210
0.0049
GLY 211
0.0046
TYR 212
0.0024
THR 213
0.0011
LEU 214
0.0015
GLU 215
0.0008
PHE 216
0.0008
ARG 217
0.0051
SER 218
0.0077
GLY 219
0.0060
LYS 220
0.0011
VAL 221
0.0018
ALA 222
0.0016
PHE 223
0.0016
ARG 224
0.0011
ASP 225
0.0024
CYS 226
0.0030
GLU 227
0.0036
GLY 228
0.0045
ARG 229
0.0038
TYR 230
0.0026
LEU 231
0.0040
ALA 232
0.0038
PRO 233
0.0032
SER 234
0.0035
GLY 235
0.0124
PRO 236
0.0115
SER 237
0.0071
GLY 238
0.0038
THR 239
0.0030
LEU 240
0.0029
LYS 241
0.0030
ALA 242
0.0042
GLY 243
0.0052
LYS 244
0.0126
ALA 245
0.0060
THR 246
0.0040
LYS 247
0.0123
VAL 248
0.0065
GLY 249
0.0129
LYS 250
0.0056
ASP 251
0.0057
GLU 252
0.0030
LEU 253
0.0029
PHE 254
0.0043
ALA 255
0.0049
LEU 256
0.0044
GLU 257
0.0042
GLN 258
0.0044
SER 259
0.0037
CYS 260
0.0047
ALA 261
0.0054
GLN 262
0.0066
VAL 263
0.0054
VAL 264
0.0039
LEU 265
0.0038
GLN 266
0.0050
ALA 267
0.0079
ALA 268
0.0154
ASN 269
0.0147
GLU 270
0.0174
ARG 271
0.0146
ASN 272
0.0078
VAL 273
0.0030
SER 274
0.0020
THR 275
0.0053
ARG 276
0.0080
GLN 277
0.0060
GLY 278
0.0098
MET 279
0.0121
ASP 280
0.0083
LEU 281
0.0072
SER 282
0.0062
ALA 283
0.0058
ASN 284
0.0082
GLN 285
0.0113
ASP 286
0.0214
GLU 287
0.0166
GLU 288
0.0078
THR 289
0.0070
ASP 290
0.0066
GLN 291
0.0064
GLU 292
0.0027
THR 293
0.0045
PHE 294
0.0084
GLN 295
0.0082
LEU 296
0.0076
GLU 297
0.0064
ILE 298
0.0171
ASP 299
0.0231
ARG 300
0.0275
ASP 301
0.0213
THR 302
0.0283
LYS 303
0.0234
LYS 304
0.0153
CYS 305
0.0092
ALA 306
0.0039
PHE 307
0.0068
ARG 308
0.0078
THR 309
0.0092
HIS 310
0.0081
THR 311
0.0088
GLY 312
0.0088
LYS 313
0.0115
TYR 314
0.0075
TRP 315
0.0061
THR 316
0.0052
LEU 317
0.0033
THR 318
0.0060
ALA 319
0.0114
THR 320
0.0171
GLY 321
0.0116
GLY 322
0.0093
VAL 323
0.0077
GLN 324
0.0077
SER 325
0.0098
THR 326
0.0115
ALA 327
0.0109
SER 328
0.0210
SER 329
0.0174
LYS 330
0.0116
ASN 331
0.0186
ALA 332
0.0170
SER 333
0.0086
CYS 334
0.0055
TYR 335
0.0074
PHE 336
0.0096
ASP 337
0.0079
ILE 338
0.0081
GLU 339
0.0098
TRP 340
0.0089
ARG 341
0.0070
ASP 342
0.0069
ARG 343
0.0063
ARG 344
0.0060
ILE 345
0.0070
THR 346
0.0066
LEU 347
0.0051
ARG 348
0.0047
ALA 349
0.0045
SER 350
0.0048
ASN 351
0.0055
GLY 352
0.0030
LYS 353
0.0031
PHE 354
0.0042
VAL 355
0.0047
THR 356
0.0032
SER 357
0.0020
LYS 358
0.0088
LYS 359
0.0174
ASN 360
0.0159
GLY 361
0.0054
GLN 362
0.0053
LEU 363
0.0063
ALA 364
0.0069
ALA 365
0.0053
SER 366
0.0036
VAL 367
0.0056
GLU 368
0.0078
THR 369
0.0124
ALA 370
0.0117
GLY 371
0.0164
ASP 372
0.0154
SER 373
0.0088
GLU 374
0.0058
LEU 375
0.0059
PHE 376
0.0051
LEU 377
0.0048
MET 378
0.0055
LYS 379
0.0040
LEU 380
0.0042
ILE 381
0.0043
ASN 382
0.0045
ARG 383
0.0040
PRO 384
0.0038
ILE 385
0.0054
ILE 386
0.0047
VAL 387
0.0044
PHE 388
0.0061
ARG 389
0.0068
GLY 390
0.0071
GLU 391
0.0145
HIS 392
0.0136
GLY 393
0.0100
PHE 394
0.0075
ILE 395
0.0090
GLY 396
0.0127
CYS 397
0.0226
ARG 398
0.0200
LYS 399
0.0297
VAL 400
0.0480
THR 401
0.0239
GLY 402
0.0158
THR 403
0.0060
LEU 404
0.0089
ASP 405
0.0082
ALA 406
0.0080
ASN 407
0.0095
ARG 408
0.0095
SER 409
0.0081
SER 410
0.0066
TYR 411
0.0040
ASP 412
0.0078
VAL 413
0.0073
PHE 414
0.0092
GLN 415
0.0072
LEU 416
0.0066
GLU 417
0.0072
PHE 418
0.0055
ASN 419
0.0061
ASP 420
0.0059
GLY 421
0.0039
ALA 422
0.0016
TYR 423
0.0019
ASN 424
0.0035
ILE 425
0.0043
LYS 426
0.0056
ASP 427
0.0097
SER 428
0.0169
THR 429
0.0173
GLY 430
0.0196
LYS 431
0.0120
TYR 432
0.0040
TRP 433
0.0100
THR 434
0.0107
VAL 435
0.0124
GLY 436
0.0433
SER 437
0.0508
ASP 438
0.0398
SER 439
0.0149
ALA 440
0.0123
VAL 441
0.0136
THR 442
0.0102
SER 443
0.0071
SER 444
0.0049
GLY 445
0.0173
ASP 446
0.0266
THR 447
0.0235
PRO 448
0.0046
VAL 449
0.0047
ASP 450
0.0048
PHE 451
0.0047
PHE 452
0.0030
PHE 453
0.0044
GLU 454
0.0067
PHE 455
0.0085
CYS 456
0.0096
ASP 457
0.0076
TYR 458
0.0069
ASN 459
0.0051
LYS 460
0.0037
VAL 461
0.0034
ALA 462
0.0016
ILE 463
0.0050
LYS 464
0.0043
VAL 465
0.0063
GLY 466
0.0103
GLY 467
0.0115
ARG 468
0.0125
TYR 469
0.0072
LEU 470
0.0103
LYS 471
0.0134
GLY 472
0.0128
ASP 473
0.0216
HIS 474
0.0438
ALA 475
0.0333
GLY 476
0.0168
VAL 477
0.0116
LEU 478
0.0102
LYS 479
0.0119
ALA 480
0.0131
SER 481
0.0250
ALA 482
0.0184
GLU 483
0.0224
THR 484
0.0263
VAL 485
0.0112
ASP 486
0.0061
PRO 487
0.0082
ALA 488
0.0120
SER 489
0.0078
LEU 490
0.0048
TRP 491
0.0055
GLU 492
0.0059
TYR 493
0.0031
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.