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 = 0.0911
ALA 7
0.0080
GLU 8
0.0043
ALA 9
0.0186
VAL 10
0.0118
GLN 11
0.0071
ILE 12
0.0045
GLN 13
0.0068
PHE 14
0.0050
GLY 15
0.0034
LEU 16
0.0025
ILE 17
0.0051
ASN 18
0.0062
CYS 19
0.0104
GLY 20
0.0121
ASN 21
0.0150
LYS 22
0.0116
TYR 23
0.0058
LEU 24
0.0038
THR 25
0.0062
ALA 26
0.0093
GLU 27
0.0111
ALA 28
0.0211
PHE 29
0.0105
GLY 30
0.0165
PHE 31
0.0101
LYS 32
0.0104
VAL 33
0.0083
ASN 34
0.0082
ALA 35
0.0070
SER 36
0.0124
ALA 37
0.0116
SER 38
0.0113
SER 39
0.0057
LEU 40
0.0043
LYS 41
0.0080
LYS 42
0.0129
LYS 43
0.0110
GLN 44
0.0063
ILE 45
0.0082
TRP 46
0.0048
THR 47
0.0040
LEU 48
0.0041
GLU 49
0.0033
GLN 50
0.0035
PRO 51
0.0049
PRO 52
0.0082
ASP 53
0.0047
GLU 54
0.0074
ALA 55
0.0072
GLY 56
0.0091
SER 57
0.0086
ALA 58
0.0014
ALA 59
0.0009
VAL 60
0.0012
CYS 61
0.0015
LEU 62
0.0027
ARG 63
0.0030
SER 64
0.0059
HIS 65
0.0094
LEU 66
0.0100
GLY 67
0.0053
ARG 68
0.0067
TYR 69
0.0035
LEU 70
0.0043
ALA 71
0.0036
ALA 72
0.0033
ASP 73
0.0101
LYS 74
0.0165
ASP 75
0.0103
GLY 76
0.0056
ASN 77
0.0064
VAL 78
0.0069
THR 79
0.0077
CYS 80
0.0063
GLU 81
0.0077
ARG 82
0.0117
GLU 83
0.0151
VAL 84
0.0154
PRO 85
0.0088
GLY 86
0.0104
PRO 87
0.0090
ASP 88
0.0046
CYS 89
0.0038
ARG 90
0.0028
PHE 91
0.0012
LEU 92
0.0012
ILE 93
0.0019
VAL 94
0.0059
ALA 95
0.0094
HIS 96
0.0105
ASP 97
0.0230
ASP 98
0.0168
GLY 99
0.0131
ARG 100
0.0063
TRP 101
0.0040
SER 102
0.0010
LEU 103
0.0020
GLN 104
0.0021
SER 105
0.0015
GLU 106
0.0013
ALA 107
0.0034
HIS 108
0.0035
ARG 109
0.0013
ARG 110
0.0023
TYR 111
0.0045
PHE 112
0.0065
GLY 113
0.0053
GLY 114
0.0044
THR 115
0.0075
GLU 116
0.0116
ASP 117
0.0130
ARG 118
0.0086
LEU 119
0.0070
SER 120
0.0095
CYS 121
0.0032
PHE 122
0.0036
ALA 123
0.0054
GLN 124
0.0111
THR 125
0.0114
VAL 126
0.0073
SER 127
0.0185
PRO 128
0.0177
ALA 129
0.0111
GLU 130
0.0054
LYS 131
0.0044
TRP 132
0.0037
SER 133
0.0030
VAL 134
0.0019
HIS 135
0.0019
ILE 136
0.0040
ALA 137
0.0039
MET 138
0.0038
HIS 139
0.0029
PRO 140
0.0038
GLN 141
0.0027
VAL 142
0.0037
ASN 143
0.0039
ILE 144
0.0041
TYR 145
0.0071
SER 146
0.0049
VAL 147
0.0036
THR 148
0.0038
ARG 149
0.0053
LYS 150
0.0085
ARG 151
0.0067
TYR 152
0.0065
ALA 153
0.0065
HIS 154
0.0057
LEU 155
0.0057
SER 156
0.0044
ALA 157
0.0059
ARG 158
0.0031
PRO 159
0.0028
ALA 160
0.0019
ASP 161
0.0025
GLU 162
0.0032
ILE 163
0.0037
ALA 164
0.0028
VAL 165
0.0032
ASP 166
0.0069
ARG 167
0.0064
ASP 168
0.0067
VAL 169
0.0075
PRO 170
0.0062
TRP 171
0.0057
GLY 172
0.0047
VAL 173
0.0062
ASP 174
0.0074
SER 175
0.0049
LEU 176
0.0047
ILE 177
0.0050
THR 178
0.0035
LEU 179
0.0037
ALA 180
0.0042
PHE 181
0.0034
GLN 182
0.0041
ASP 183
0.0057
GLN 184
0.0049
ARG 185
0.0053
TYR 186
0.0046
SER 187
0.0046
VAL 188
0.0042
GLN 189
0.0040
THR 190
0.0068
ALA 191
0.0067
ASP 192
0.0071
HIS 193
0.0053
ARG 194
0.0046
PHE 195
0.0052
LEU 196
0.0039
ARG 197
0.0046
HIS 198
0.0062
ASP 199
0.0106
GLY 200
0.0085
ARG 201
0.0057
LEU 202
0.0030
VAL 203
0.0024
ALA 204
0.0019
ARG 205
0.0041
PRO 206
0.0062
GLU 207
0.0079
PRO 208
0.0088
ALA 209
0.0074
THR 210
0.0069
GLY 211
0.0061
TYR 212
0.0055
THR 213
0.0056
LEU 214
0.0035
GLU 215
0.0034
PHE 216
0.0031
ARG 217
0.0026
SER 218
0.0024
GLY 219
0.0034
LYS 220
0.0020
VAL 221
0.0037
ALA 222
0.0053
PHE 223
0.0032
ARG 224
0.0045
ASP 225
0.0047
CYS 226
0.0055
GLU 227
0.0025
GLY 228
0.0039
ARG 229
0.0031
TYR 230
0.0044
LEU 231
0.0044
ALA 232
0.0044
PRO 233
0.0033
SER 234
0.0023
GLY 235
0.0064
PRO 236
0.0053
SER 237
0.0041
GLY 238
0.0024
THR 239
0.0025
LEU 240
0.0026
LYS 241
0.0051
ALA 242
0.0045
GLY 243
0.0034
LYS 244
0.0039
ALA 245
0.0082
THR 246
0.0112
LYS 247
0.0098
VAL 248
0.0090
GLY 249
0.0153
LYS 250
0.0054
ASP 251
0.0060
GLU 252
0.0073
LEU 253
0.0037
PHE 254
0.0044
ALA 255
0.0049
LEU 256
0.0048
GLU 257
0.0044
GLN 258
0.0043
SER 259
0.0031
CYS 260
0.0045
ALA 261
0.0061
GLN 262
0.0064
VAL 263
0.0074
VAL 264
0.0088
LEU 265
0.0094
GLN 266
0.0078
ALA 267
0.0061
ALA 268
0.0044
ASN 269
0.0081
GLU 270
0.0120
ARG 271
0.0093
ASN 272
0.0106
VAL 273
0.0114
SER 274
0.0104
THR 275
0.0127
ARG 276
0.0144
GLN 277
0.0121
GLY 278
0.0217
MET 279
0.0236
ASP 280
0.0114
LEU 281
0.0094
SER 282
0.0079
ALA 283
0.0089
ASN 284
0.0098
GLN 285
0.0125
ASP 286
0.0133
GLU 287
0.0133
GLU 288
0.0113
THR 289
0.0072
ASP 290
0.0062
GLN 291
0.0087
GLU 292
0.0083
THR 293
0.0066
PHE 294
0.0073
GLN 295
0.0035
LEU 296
0.0055
GLU 297
0.0064
ILE 298
0.0035
ASP 299
0.0105
ARG 300
0.0201
ASP 301
0.0261
THR 302
0.0303
LYS 303
0.0188
LYS 304
0.0055
CYS 305
0.0029
ALA 306
0.0037
PHE 307
0.0040
ARG 308
0.0052
THR 309
0.0064
HIS 310
0.0078
THR 311
0.0129
GLY 312
0.0121
LYS 313
0.0206
TYR 314
0.0122
TRP 315
0.0038
THR 316
0.0082
LEU 317
0.0046
THR 318
0.0088
ALA 319
0.0911
THR 320
0.0441
GLY 321
0.0361
GLY 322
0.0068
VAL 323
0.0079
GLN 324
0.0081
SER 325
0.0100
THR 326
0.0141
ALA 327
0.0164
SER 328
0.0368
SER 329
0.0355
LYS 330
0.0286
ASN 331
0.0227
ALA 332
0.0218
SER 333
0.0114
CYS 334
0.0067
TYR 335
0.0057
PHE 336
0.0034
ASP 337
0.0064
ILE 338
0.0048
GLU 339
0.0047
TRP 340
0.0041
ARG 341
0.0048
ASP 342
0.0047
ARG 343
0.0052
ARG 344
0.0028
ILE 345
0.0036
THR 346
0.0031
LEU 347
0.0063
ARG 348
0.0101
ALA 349
0.0046
SER 350
0.0063
ASN 351
0.0093
GLY 352
0.0162
LYS 353
0.0135
PHE 354
0.0089
VAL 355
0.0119
THR 356
0.0090
SER 357
0.0062
LYS 358
0.0150
LYS 359
0.0269
ASN 360
0.0248
GLY 361
0.0056
GLN 362
0.0070
LEU 363
0.0105
ALA 364
0.0149
ALA 365
0.0135
SER 366
0.0142
VAL 367
0.0123
GLU 368
0.0206
THR 369
0.0204
ALA 370
0.0164
GLY 371
0.0173
ASP 372
0.0186
SER 373
0.0075
GLU 374
0.0031
LEU 375
0.0029
PHE 376
0.0051
LEU 377
0.0047
MET 378
0.0057
LYS 379
0.0080
LEU 380
0.0070
ILE 381
0.0071
ASN 382
0.0052
ARG 383
0.0056
PRO 384
0.0079
ILE 385
0.0069
ILE 386
0.0053
VAL 387
0.0044
PHE 388
0.0018
ARG 389
0.0021
GLY 390
0.0032
GLU 391
0.0082
HIS 392
0.0094
GLY 393
0.0064
PHE 394
0.0032
ILE 395
0.0048
GLY 396
0.0058
CYS 397
0.0068
ARG 398
0.0086
LYS 399
0.0072
VAL 400
0.0091
THR 401
0.0079
GLY 402
0.0078
THR 403
0.0095
LEU 404
0.0086
ASP 405
0.0083
ALA 406
0.0050
ASN 407
0.0031
ARG 408
0.0030
SER 409
0.0031
SER 410
0.0024
TYR 411
0.0028
ASP 412
0.0071
VAL 413
0.0070
PHE 414
0.0071
GLN 415
0.0084
LEU 416
0.0085
GLU 417
0.0095
PHE 418
0.0041
ASN 419
0.0060
ASP 420
0.0056
GLY 421
0.0037
ALA 422
0.0054
TYR 423
0.0052
ASN 424
0.0111
ILE 425
0.0092
LYS 426
0.0070
ASP 427
0.0070
SER 428
0.0090
THR 429
0.0088
GLY 430
0.0044
LYS 431
0.0072
TYR 432
0.0078
TRP 433
0.0061
THR 434
0.0053
VAL 435
0.0044
GLY 436
0.0175
SER 437
0.0242
ASP 438
0.0209
SER 439
0.0053
ALA 440
0.0068
VAL 441
0.0069
THR 442
0.0064
SER 443
0.0035
SER 444
0.0026
GLY 445
0.0157
ASP 446
0.0236
THR 447
0.0276
PRO 448
0.0140
VAL 449
0.0108
ASP 450
0.0134
PHE 451
0.0051
PHE 452
0.0027
PHE 453
0.0014
GLU 454
0.0103
PHE 455
0.0097
CYS 456
0.0132
ASP 457
0.0172
TYR 458
0.0134
ASN 459
0.0121
LYS 460
0.0096
VAL 461
0.0100
ALA 462
0.0107
ILE 463
0.0040
LYS 464
0.0052
VAL 465
0.0089
GLY 466
0.0225
GLY 467
0.0150
ARG 468
0.0117
TYR 469
0.0028
LEU 470
0.0035
LYS 471
0.0052
GLY 472
0.0076
ASP 473
0.0076
HIS 474
0.0115
ALA 475
0.0093
GLY 476
0.0089
VAL 477
0.0088
LEU 478
0.0087
LYS 479
0.0081
ALA 480
0.0090
SER 481
0.0147
ALA 482
0.0097
GLU 483
0.0113
THR 484
0.0325
VAL 485
0.0258
ASP 486
0.0273
PRO 487
0.0190
ALA 488
0.0157
SER 489
0.0097
LEU 490
0.0103
TRP 491
0.0059
GLU 492
0.0063
TYR 493
0.0037
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.