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 = 0.0953
ALA 7
0.0666
GLU 8
0.0371
ALA 9
0.0316
VAL 10
0.0232
GLN 11
0.0156
ILE 12
0.0109
GLN 13
0.0092
PHE 14
0.0082
GLY 15
0.0071
LEU 16
0.0064
ILE 17
0.0066
ASN 18
0.0064
CYS 19
0.0084
GLY 20
0.0084
ASN 21
0.0083
LYS 22
0.0064
TYR 23
0.0046
LEU 24
0.0028
THR 25
0.0009
ALA 26
0.0040
GLU 27
0.0059
ALA 28
0.0134
PHE 29
0.0176
GLY 30
0.0147
PHE 31
0.0101
LYS 32
0.0072
VAL 33
0.0032
ASN 34
0.0025
ALA 35
0.0034
SER 36
0.0051
ALA 37
0.0044
SER 38
0.0060
SER 39
0.0055
LEU 40
0.0059
LYS 41
0.0044
LYS 42
0.0040
LYS 43
0.0026
GLN 44
0.0036
ILE 45
0.0061
TRP 46
0.0073
THR 47
0.0087
LEU 48
0.0087
GLU 49
0.0129
GLN 50
0.0090
PRO 51
0.0080
PRO 52
0.0214
ASP 53
0.0322
GLU 54
0.0953
ALA 55
0.0333
GLY 56
0.0321
SER 57
0.0189
ALA 58
0.0054
ALA 59
0.0056
VAL 60
0.0090
CYS 61
0.0102
LEU 62
0.0091
ARG 63
0.0102
SER 64
0.0082
HIS 65
0.0091
LEU 66
0.0117
GLY 67
0.0129
ARG 68
0.0114
TYR 69
0.0105
LEU 70
0.0078
ALA 71
0.0077
ALA 72
0.0067
ASP 73
0.0075
LYS 74
0.0084
ASP 75
0.0066
GLY 76
0.0045
ASN 77
0.0052
VAL 78
0.0046
THR 79
0.0068
CYS 80
0.0081
GLU 81
0.0114
ARG 82
0.0127
GLU 83
0.0156
VAL 84
0.0159
PRO 85
0.0115
GLY 86
0.0107
PRO 87
0.0098
ASP 88
0.0081
CYS 89
0.0093
ARG 90
0.0088
PHE 91
0.0086
LEU 92
0.0084
ILE 93
0.0086
VAL 94
0.0086
ALA 95
0.0097
HIS 96
0.0098
ASP 97
0.0093
ASP 98
0.0080
GLY 99
0.0074
ARG 100
0.0079
TRP 101
0.0075
SER 102
0.0070
LEU 103
0.0073
GLN 104
0.0076
SER 105
0.0079
GLU 106
0.0092
ALA 107
0.0092
HIS 108
0.0083
ARG 109
0.0082
ARG 110
0.0061
TYR 111
0.0058
PHE 112
0.0042
GLY 113
0.0034
GLY 114
0.0039
THR 115
0.0064
GLU 116
0.0065
ASP 117
0.0065
ARG 118
0.0067
LEU 119
0.0024
SER 120
0.0019
CYS 121
0.0041
PHE 122
0.0036
ALA 123
0.0032
GLN 124
0.0046
THR 125
0.0060
VAL 126
0.0071
SER 127
0.0076
PRO 128
0.0083
ALA 129
0.0061
GLU 130
0.0057
LYS 131
0.0072
TRP 132
0.0071
SER 133
0.0073
VAL 134
0.0075
HIS 135
0.0077
ILE 136
0.0070
ALA 137
0.0070
MET 138
0.0063
HIS 139
0.0032
PRO 140
0.0034
GLN 141
0.0030
VAL 142
0.0039
ASN 143
0.0040
ILE 144
0.0040
TYR 145
0.0059
SER 146
0.0050
VAL 147
0.0062
THR 148
0.0064
ARG 149
0.0064
LYS 150
0.0076
ARG 151
0.0056
TYR 152
0.0051
ALA 153
0.0048
HIS 154
0.0061
LEU 155
0.0076
SER 156
0.0083
ALA 157
0.0185
ARG 158
0.0214
PRO 159
0.0332
ALA 160
0.0118
ASP 161
0.0090
GLU 162
0.0064
ILE 163
0.0058
ALA 164
0.0060
VAL 165
0.0056
ASP 166
0.0065
ARG 167
0.0054
ASP 168
0.0048
VAL 169
0.0011
PRO 170
0.0027
TRP 171
0.0036
GLY 172
0.0019
VAL 173
0.0030
ASP 174
0.0042
SER 175
0.0037
LEU 176
0.0037
ILE 177
0.0038
THR 178
0.0045
LEU 179
0.0043
ALA 180
0.0044
PHE 181
0.0055
GLN 182
0.0053
ASP 183
0.0058
GLN 184
0.0058
ARG 185
0.0049
TYR 186
0.0047
SER 187
0.0051
VAL 188
0.0049
GLN 189
0.0059
THR 190
0.0058
ALA 191
0.0056
ASP 192
0.0072
HIS 193
0.0090
ARG 194
0.0085
PHE 195
0.0084
LEU 196
0.0064
ARG 197
0.0064
HIS 198
0.0048
ASP 199
0.0050
GLY 200
0.0038
ARG 201
0.0063
LEU 202
0.0069
VAL 203
0.0092
ALA 204
0.0118
ARG 205
0.0151
PRO 206
0.0119
GLU 207
0.0119
PRO 208
0.0105
ALA 209
0.0083
THR 210
0.0072
GLY 211
0.0052
TYR 212
0.0041
THR 213
0.0038
LEU 214
0.0030
GLU 215
0.0026
PHE 216
0.0054
ARG 217
0.0092
SER 218
0.0128
GLY 219
0.0122
LYS 220
0.0070
VAL 221
0.0045
ALA 222
0.0024
PHE 223
0.0023
ARG 224
0.0032
ASP 225
0.0046
CYS 226
0.0085
GLU 227
0.0099
GLY 228
0.0088
ARG 229
0.0077
TYR 230
0.0050
LEU 231
0.0031
ALA 232
0.0025
PRO 233
0.0035
SER 234
0.0031
GLY 235
0.0051
PRO 236
0.0074
SER 237
0.0075
GLY 238
0.0052
THR 239
0.0044
LEU 240
0.0033
LYS 241
0.0031
ALA 242
0.0045
GLY 243
0.0057
LYS 244
0.0110
ALA 245
0.0108
THR 246
0.0126
LYS 247
0.0119
VAL 248
0.0088
GLY 249
0.0105
LYS 250
0.0085
ASP 251
0.0062
GLU 252
0.0049
LEU 253
0.0049
PHE 254
0.0050
ALA 255
0.0068
LEU 256
0.0047
GLU 257
0.0040
GLN 258
0.0037
SER 259
0.0014
CYS 260
0.0020
ALA 261
0.0034
GLN 262
0.0040
VAL 263
0.0046
VAL 264
0.0051
LEU 265
0.0054
GLN 266
0.0049
ALA 267
0.0040
ALA 268
0.0031
ASN 269
0.0031
GLU 270
0.0046
ARG 271
0.0053
ASN 272
0.0059
VAL 273
0.0060
SER 274
0.0067
THR 275
0.0071
ARG 276
0.0072
GLN 277
0.0070
GLY 278
0.0086
MET 279
0.0093
ASP 280
0.0074
LEU 281
0.0068
SER 282
0.0055
ALA 283
0.0052
ASN 284
0.0054
GLN 285
0.0064
ASP 286
0.0068
GLU 287
0.0069
GLU 288
0.0064
THR 289
0.0062
ASP 290
0.0056
GLN 291
0.0061
GLU 292
0.0061
THR 293
0.0056
PHE 294
0.0053
GLN 295
0.0048
LEU 296
0.0054
GLU 297
0.0062
ILE 298
0.0045
ASP 299
0.0061
ARG 300
0.0073
ASP 301
0.0105
THR 302
0.0090
LYS 303
0.0078
LYS 304
0.0071
CYS 305
0.0069
ALA 306
0.0070
PHE 307
0.0064
ARG 308
0.0065
THR 309
0.0062
HIS 310
0.0055
THR 311
0.0053
GLY 312
0.0066
LYS 313
0.0082
TYR 314
0.0082
TRP 315
0.0076
THR 316
0.0099
LEU 317
0.0092
THR 318
0.0097
ALA 319
0.0121
THR 320
0.0104
GLY 321
0.0083
GLY 322
0.0074
VAL 323
0.0077
GLN 324
0.0088
SER 325
0.0082
THR 326
0.0092
ALA 327
0.0099
SER 328
0.0107
SER 329
0.0112
LYS 330
0.0105
ASN 331
0.0116
ALA 332
0.0105
SER 333
0.0096
CYS 334
0.0090
TYR 335
0.0081
PHE 336
0.0069
ASP 337
0.0056
ILE 338
0.0052
GLU 339
0.0048
TRP 340
0.0039
ARG 341
0.0038
ASP 342
0.0043
ARG 343
0.0048
ARG 344
0.0040
ILE 345
0.0037
THR 346
0.0039
LEU 347
0.0047
ARG 348
0.0052
ALA 349
0.0070
SER 350
0.0082
ASN 351
0.0076
GLY 352
0.0067
LYS 353
0.0054
PHE 354
0.0044
VAL 355
0.0048
THR 356
0.0035
SER 357
0.0034
LYS 358
0.0038
LYS 359
0.0032
ASN 360
0.0037
GLY 361
0.0039
GLN 362
0.0053
LEU 363
0.0056
ALA 364
0.0062
ALA 365
0.0062
SER 366
0.0055
VAL 367
0.0040
GLU 368
0.0042
THR 369
0.0022
ALA 370
0.0014
GLY 371
0.0011
ASP 372
0.0021
SER 373
0.0012
GLU 374
0.0022
LEU 375
0.0033
PHE 376
0.0037
LEU 377
0.0043
MET 378
0.0047
LYS 379
0.0045
LEU 380
0.0038
ILE 381
0.0040
ASN 382
0.0017
ARG 383
0.0019
PRO 384
0.0021
ILE 385
0.0030
ILE 386
0.0028
VAL 387
0.0028
PHE 388
0.0025
ARG 389
0.0025
GLY 390
0.0021
GLU 391
0.0025
HIS 392
0.0027
GLY 393
0.0030
PHE 394
0.0033
ILE 395
0.0036
GLY 396
0.0040
CYS 397
0.0064
ARG 398
0.0083
LYS 399
0.0116
VAL 400
0.0131
THR 401
0.0105
GLY 402
0.0089
THR 403
0.0061
LEU 404
0.0050
ASP 405
0.0043
ALA 406
0.0033
ASN 407
0.0035
ARG 408
0.0042
SER 409
0.0044
SER 410
0.0043
TYR 411
0.0037
ASP 412
0.0040
VAL 413
0.0040
PHE 414
0.0040
GLN 415
0.0040
LEU 416
0.0036
GLU 417
0.0040
PHE 418
0.0053
ASN 419
0.0052
ASP 420
0.0047
GLY 421
0.0043
ALA 422
0.0041
TYR 423
0.0044
ASN 424
0.0047
ILE 425
0.0044
LYS 426
0.0048
ASP 427
0.0063
SER 428
0.0073
THR 429
0.0084
GLY 430
0.0080
LYS 431
0.0076
TYR 432
0.0068
TRP 433
0.0056
THR 434
0.0057
VAL 435
0.0053
GLY 436
0.0092
SER 437
0.0121
ASP 438
0.0092
SER 439
0.0057
ALA 440
0.0051
VAL 441
0.0050
THR 442
0.0064
SER 443
0.0069
SER 444
0.0082
GLY 445
0.0077
ASP 446
0.0088
THR 447
0.0086
PRO 448
0.0067
VAL 449
0.0059
ASP 450
0.0053
PHE 451
0.0037
PHE 452
0.0032
PHE 453
0.0030
GLU 454
0.0026
PHE 455
0.0030
CYS 456
0.0028
ASP 457
0.0035
TYR 458
0.0024
ASN 459
0.0019
LYS 460
0.0025
VAL 461
0.0022
ALA 462
0.0019
ILE 463
0.0030
LYS 464
0.0030
VAL 465
0.0038
GLY 466
0.0048
GLY 467
0.0042
ARG 468
0.0040
TYR 469
0.0029
LEU 470
0.0030
LYS 471
0.0027
GLY 472
0.0031
ASP 473
0.0028
HIS 474
0.0027
ALA 475
0.0034
GLY 476
0.0036
VAL 477
0.0039
LEU 478
0.0036
LYS 479
0.0036
ALA 480
0.0039
SER 481
0.0039
ALA 482
0.0035
GLU 483
0.0039
THR 484
0.0033
VAL 485
0.0022
ASP 486
0.0021
PRO 487
0.0019
ALA 488
0.0019
SER 489
0.0020
LEU 490
0.0019
TRP 491
0.0021
GLU 492
0.0022
TYR 493
0.0017
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.