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 = 0.0835
ALA 7
0.0023
GLU 8
0.0032
ALA 9
0.0107
VAL 10
0.0041
GLN 11
0.0036
ILE 12
0.0025
GLN 13
0.0042
PHE 14
0.0049
GLY 15
0.0062
LEU 16
0.0074
ILE 17
0.0080
ASN 18
0.0093
CYS 19
0.0100
GLY 20
0.0083
ASN 21
0.0088
LYS 22
0.0081
TYR 23
0.0075
LEU 24
0.0077
THR 25
0.0074
ALA 26
0.0067
GLU 27
0.0054
ALA 28
0.0081
PHE 29
0.0090
GLY 30
0.0136
PHE 31
0.0086
LYS 32
0.0096
VAL 33
0.0102
ASN 34
0.0109
ALA 35
0.0092
SER 36
0.0072
ALA 37
0.0056
SER 38
0.0086
SER 39
0.0089
LEU 40
0.0075
LYS 41
0.0063
LYS 42
0.0046
LYS 43
0.0055
GLN 44
0.0064
ILE 45
0.0051
TRP 46
0.0041
THR 47
0.0039
LEU 48
0.0039
GLU 49
0.0083
GLN 50
0.0084
PRO 51
0.0082
PRO 52
0.0088
ASP 53
0.0102
GLU 54
0.0060
ALA 55
0.0109
GLY 56
0.0107
SER 57
0.0128
ALA 58
0.0089
ALA 59
0.0052
VAL 60
0.0087
CYS 61
0.0060
LEU 62
0.0051
ARG 63
0.0052
SER 64
0.0036
HIS 65
0.0028
LEU 66
0.0028
GLY 67
0.0027
ARG 68
0.0017
TYR 69
0.0029
LEU 70
0.0048
ALA 71
0.0064
ALA 72
0.0091
ASP 73
0.0255
LYS 74
0.0179
ASP 75
0.0045
GLY 76
0.0117
ASN 77
0.0141
VAL 78
0.0108
THR 79
0.0061
CYS 80
0.0040
GLU 81
0.0024
ARG 82
0.0042
GLU 83
0.0012
VAL 84
0.0016
PRO 85
0.0059
GLY 86
0.0072
PRO 87
0.0094
ASP 88
0.0107
CYS 89
0.0097
ARG 90
0.0069
PHE 91
0.0027
LEU 92
0.0010
ILE 93
0.0044
VAL 94
0.0050
ALA 95
0.0045
HIS 96
0.0031
ASP 97
0.0191
ASP 98
0.0110
GLY 99
0.0065
ARG 100
0.0048
TRP 101
0.0048
SER 102
0.0059
LEU 103
0.0044
GLN 104
0.0039
SER 105
0.0051
GLU 106
0.0046
ALA 107
0.0115
HIS 108
0.0131
ARG 109
0.0058
ARG 110
0.0059
TYR 111
0.0051
PHE 112
0.0030
GLY 113
0.0032
GLY 114
0.0040
THR 115
0.0058
GLU 116
0.0099
ASP 117
0.0154
ARG 118
0.0136
LEU 119
0.0101
SER 120
0.0085
CYS 121
0.0081
PHE 122
0.0068
ALA 123
0.0057
GLN 124
0.0075
THR 125
0.0091
VAL 126
0.0077
SER 127
0.0067
PRO 128
0.0071
ALA 129
0.0042
GLU 130
0.0038
LYS 131
0.0059
TRP 132
0.0087
SER 133
0.0083
VAL 134
0.0074
HIS 135
0.0075
ILE 136
0.0076
ALA 137
0.0073
MET 138
0.0068
HIS 139
0.0076
PRO 140
0.0077
GLN 141
0.0053
VAL 142
0.0066
ASN 143
0.0052
ILE 144
0.0051
TYR 145
0.0075
SER 146
0.0054
VAL 147
0.0073
THR 148
0.0065
ARG 149
0.0041
LYS 150
0.0080
ARG 151
0.0075
TYR 152
0.0079
ALA 153
0.0062
HIS 154
0.0055
LEU 155
0.0050
SER 156
0.0053
ALA 157
0.0155
ARG 158
0.0046
PRO 159
0.0022
ALA 160
0.0092
ASP 161
0.0093
GLU 162
0.0076
ILE 163
0.0031
ALA 164
0.0031
VAL 165
0.0019
ASP 166
0.0036
ARG 167
0.0087
ASP 168
0.0143
VAL 169
0.0134
PRO 170
0.0126
TRP 171
0.0097
GLY 172
0.0077
VAL 173
0.0079
ASP 174
0.0083
SER 175
0.0057
LEU 176
0.0057
ILE 177
0.0067
THR 178
0.0077
LEU 179
0.0081
ALA 180
0.0084
PHE 181
0.0060
GLN 182
0.0047
ASP 183
0.0045
GLN 184
0.0042
ARG 185
0.0044
TYR 186
0.0070
SER 187
0.0059
VAL 188
0.0049
GLN 189
0.0056
THR 190
0.0054
ALA 191
0.0067
ASP 192
0.0074
HIS 193
0.0054
ARG 194
0.0051
PHE 195
0.0056
LEU 196
0.0043
ARG 197
0.0053
HIS 198
0.0078
ASP 199
0.0049
GLY 200
0.0097
ARG 201
0.0072
LEU 202
0.0027
VAL 203
0.0031
ALA 204
0.0059
ARG 205
0.0075
PRO 206
0.0064
GLU 207
0.0073
PRO 208
0.0092
ALA 209
0.0096
THR 210
0.0070
GLY 211
0.0059
TYR 212
0.0055
THR 213
0.0053
LEU 214
0.0060
GLU 215
0.0048
PHE 216
0.0037
ARG 217
0.0028
SER 218
0.0028
GLY 219
0.0018
LYS 220
0.0047
VAL 221
0.0013
ALA 222
0.0050
PHE 223
0.0056
ARG 224
0.0056
ASP 225
0.0070
CYS 226
0.0101
GLU 227
0.0139
GLY 228
0.0083
ARG 229
0.0068
TYR 230
0.0064
LEU 231
0.0066
ALA 232
0.0069
PRO 233
0.0049
SER 234
0.0033
GLY 235
0.0198
PRO 236
0.0239
SER 237
0.0203
GLY 238
0.0037
THR 239
0.0047
LEU 240
0.0044
LYS 241
0.0070
ALA 242
0.0061
GLY 243
0.0059
LYS 244
0.0055
ALA 245
0.0058
THR 246
0.0106
LYS 247
0.0056
VAL 248
0.0068
GLY 249
0.0109
LYS 250
0.0252
ASP 251
0.0220
GLU 252
0.0080
LEU 253
0.0049
PHE 254
0.0018
ALA 255
0.0040
LEU 256
0.0058
GLU 257
0.0042
GLN 258
0.0042
SER 259
0.0038
CYS 260
0.0065
ALA 261
0.0061
GLN 262
0.0038
VAL 263
0.0036
VAL 264
0.0033
LEU 265
0.0022
GLN 266
0.0028
ALA 267
0.0037
ALA 268
0.0087
ASN 269
0.0086
GLU 270
0.0092
ARG 271
0.0069
ASN 272
0.0054
VAL 273
0.0054
SER 274
0.0076
THR 275
0.0080
ARG 276
0.0079
GLN 277
0.0052
GLY 278
0.0147
MET 279
0.0190
ASP 280
0.0082
LEU 281
0.0070
SER 282
0.0034
ALA 283
0.0059
ASN 284
0.0056
GLN 285
0.0060
ASP 286
0.0066
GLU 287
0.0025
GLU 288
0.0021
THR 289
0.0054
ASP 290
0.0078
GLN 291
0.0072
GLU 292
0.0020
THR 293
0.0015
PHE 294
0.0013
GLN 295
0.0044
LEU 296
0.0062
GLU 297
0.0076
ILE 298
0.0047
ASP 299
0.0126
ARG 300
0.0232
ASP 301
0.0167
THR 302
0.0085
LYS 303
0.0221
LYS 304
0.0110
CYS 305
0.0068
ALA 306
0.0066
PHE 307
0.0044
ARG 308
0.0022
THR 309
0.0014
HIS 310
0.0099
THR 311
0.0120
GLY 312
0.0066
LYS 313
0.0043
TYR 314
0.0050
TRP 315
0.0073
THR 316
0.0107
LEU 317
0.0113
THR 318
0.0129
ALA 319
0.0198
THR 320
0.0117
GLY 321
0.0101
GLY 322
0.0117
VAL 323
0.0127
GLN 324
0.0137
SER 325
0.0106
THR 326
0.0102
ALA 327
0.0094
SER 328
0.0068
SER 329
0.0063
LYS 330
0.0063
ASN 331
0.0109
ALA 332
0.0136
SER 333
0.0045
CYS 334
0.0036
TYR 335
0.0061
PHE 336
0.0061
ASP 337
0.0044
ILE 338
0.0047
GLU 339
0.0047
TRP 340
0.0023
ARG 341
0.0037
ASP 342
0.0039
ARG 343
0.0053
ARG 344
0.0044
ILE 345
0.0030
THR 346
0.0018
LEU 347
0.0016
ARG 348
0.0019
ALA 349
0.0016
SER 350
0.0040
ASN 351
0.0047
GLY 352
0.0040
LYS 353
0.0023
PHE 354
0.0018
VAL 355
0.0071
THR 356
0.0057
SER 357
0.0040
LYS 358
0.0159
LYS 359
0.0211
ASN 360
0.0383
GLY 361
0.0063
GLN 362
0.0018
LEU 363
0.0067
ALA 364
0.0093
ALA 365
0.0078
SER 366
0.0062
VAL 367
0.0031
GLU 368
0.0047
THR 369
0.0076
ALA 370
0.0048
GLY 371
0.0162
ASP 372
0.0204
SER 373
0.0075
GLU 374
0.0047
LEU 375
0.0053
PHE 376
0.0007
LEU 377
0.0011
MET 378
0.0020
LYS 379
0.0040
LEU 380
0.0040
ILE 381
0.0051
ASN 382
0.0032
ARG 383
0.0019
PRO 384
0.0053
ILE 385
0.0066
ILE 386
0.0058
VAL 387
0.0074
PHE 388
0.0042
ARG 389
0.0064
GLY 390
0.0084
GLU 391
0.0153
HIS 392
0.0088
GLY 393
0.0035
PHE 394
0.0071
ILE 395
0.0055
GLY 396
0.0067
CYS 397
0.0040
ARG 398
0.0063
LYS 399
0.0128
VAL 400
0.0100
THR 401
0.0089
GLY 402
0.0098
THR 403
0.0051
LEU 404
0.0056
ASP 405
0.0068
ALA 406
0.0062
ASN 407
0.0081
ARG 408
0.0078
SER 409
0.0102
SER 410
0.0095
TYR 411
0.0092
ASP 412
0.0093
VAL 413
0.0094
PHE 414
0.0076
GLN 415
0.0085
LEU 416
0.0074
GLU 417
0.0069
PHE 418
0.0029
ASN 419
0.0067
ASP 420
0.0065
GLY 421
0.0028
ALA 422
0.0026
TYR 423
0.0035
ASN 424
0.0080
ILE 425
0.0074
LYS 426
0.0071
ASP 427
0.0071
SER 428
0.0100
THR 429
0.0096
GLY 430
0.0123
LYS 431
0.0072
TYR 432
0.0051
TRP 433
0.0060
THR 434
0.0069
VAL 435
0.0067
GLY 436
0.0822
SER 437
0.0434
ASP 438
0.0835
SER 439
0.0194
ALA 440
0.0122
VAL 441
0.0049
THR 442
0.0079
SER 443
0.0040
SER 444
0.0054
GLY 445
0.0060
ASP 446
0.0163
THR 447
0.0266
PRO 448
0.0096
VAL 449
0.0111
ASP 450
0.0095
PHE 451
0.0042
PHE 452
0.0037
PHE 453
0.0048
GLU 454
0.0044
PHE 455
0.0061
CYS 456
0.0057
ASP 457
0.0135
TYR 458
0.0160
ASN 459
0.0161
LYS 460
0.0147
VAL 461
0.0094
ALA 462
0.0063
ILE 463
0.0065
LYS 464
0.0061
VAL 465
0.0070
GLY 466
0.0256
GLY 467
0.0140
ARG 468
0.0136
TYR 469
0.0056
LEU 470
0.0079
LYS 471
0.0118
GLY 472
0.0067
ASP 473
0.0093
HIS 474
0.0187
ALA 475
0.0126
GLY 476
0.0117
VAL 477
0.0102
LEU 478
0.0028
LYS 479
0.0075
ALA 480
0.0123
SER 481
0.0196
ALA 482
0.0102
GLU 483
0.0166
THR 484
0.0491
VAL 485
0.0184
ASP 486
0.0219
PRO 487
0.0272
ALA 488
0.0224
SER 489
0.0124
LEU 490
0.0120
TRP 491
0.0103
GLU 492
0.0108
TYR 493
0.0067
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.