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 = 0.0621
ALA 7
0.0163
GLU 8
0.0170
ALA 9
0.0175
VAL 10
0.0092
GLN 11
0.0090
ILE 12
0.0099
GLN 13
0.0088
PHE 14
0.0056
GLY 15
0.0021
LEU 16
0.0048
ILE 17
0.0069
ASN 18
0.0088
CYS 19
0.0132
GLY 20
0.0153
ASN 21
0.0134
LYS 22
0.0126
TYR 23
0.0067
LEU 24
0.0034
THR 25
0.0095
ALA 26
0.0078
GLU 27
0.0098
ALA 28
0.0159
PHE 29
0.0172
GLY 30
0.0172
PHE 31
0.0049
LYS 32
0.0033
VAL 33
0.0046
ASN 34
0.0076
ALA 35
0.0083
SER 36
0.0141
ALA 37
0.0181
SER 38
0.0173
SER 39
0.0150
LEU 40
0.0121
LYS 41
0.0185
LYS 42
0.0212
LYS 43
0.0160
GLN 44
0.0101
ILE 45
0.0088
TRP 46
0.0032
THR 47
0.0052
LEU 48
0.0069
GLU 49
0.0055
GLN 50
0.0060
PRO 51
0.0062
PRO 52
0.0124
ASP 53
0.0109
GLU 54
0.0125
ALA 55
0.0108
GLY 56
0.0107
SER 57
0.0143
ALA 58
0.0081
ALA 59
0.0075
VAL 60
0.0082
CYS 61
0.0063
LEU 62
0.0043
ARG 63
0.0032
SER 64
0.0055
HIS 65
0.0113
LEU 66
0.0121
GLY 67
0.0073
ARG 68
0.0049
TYR 69
0.0052
LEU 70
0.0084
ALA 71
0.0107
ALA 72
0.0127
ASP 73
0.0301
LYS 74
0.0336
ASP 75
0.0308
GLY 76
0.0212
ASN 77
0.0330
VAL 78
0.0217
THR 79
0.0150
CYS 80
0.0079
GLU 81
0.0106
ARG 82
0.0109
GLU 83
0.0106
VAL 84
0.0154
PRO 85
0.0060
GLY 86
0.0096
PRO 87
0.0104
ASP 88
0.0112
CYS 89
0.0088
ARG 90
0.0069
PHE 91
0.0071
LEU 92
0.0051
ILE 93
0.0054
VAL 94
0.0125
ALA 95
0.0171
HIS 96
0.0175
ASP 97
0.0339
ASP 98
0.0281
GLY 99
0.0207
ARG 100
0.0153
TRP 101
0.0111
SER 102
0.0070
LEU 103
0.0070
GLN 104
0.0096
SER 105
0.0076
GLU 106
0.0138
ALA 107
0.0196
HIS 108
0.0148
ARG 109
0.0261
ARG 110
0.0207
TYR 111
0.0183
PHE 112
0.0066
GLY 113
0.0062
GLY 114
0.0049
THR 115
0.0102
GLU 116
0.0114
ASP 117
0.0125
ARG 118
0.0078
LEU 119
0.0081
SER 120
0.0194
CYS 121
0.0164
PHE 122
0.0234
ALA 123
0.0399
GLN 124
0.0621
THR 125
0.0536
VAL 126
0.0299
SER 127
0.0312
PRO 128
0.0318
ALA 129
0.0221
GLU 130
0.0098
LYS 131
0.0118
TRP 132
0.0156
SER 133
0.0109
VAL 134
0.0088
HIS 135
0.0059
ILE 136
0.0033
ALA 137
0.0033
MET 138
0.0045
HIS 139
0.0045
PRO 140
0.0031
GLN 141
0.0031
VAL 142
0.0042
ASN 143
0.0042
ILE 144
0.0040
TYR 145
0.0057
SER 146
0.0052
VAL 147
0.0045
THR 148
0.0066
ARG 149
0.0065
LYS 150
0.0071
ARG 151
0.0067
TYR 152
0.0062
ALA 153
0.0058
HIS 154
0.0044
LEU 155
0.0036
SER 156
0.0030
ALA 157
0.0033
ARG 158
0.0019
PRO 159
0.0039
ALA 160
0.0038
ASP 161
0.0044
GLU 162
0.0038
ILE 163
0.0033
ALA 164
0.0036
VAL 165
0.0045
ASP 166
0.0062
ARG 167
0.0062
ASP 168
0.0075
VAL 169
0.0079
PRO 170
0.0076
TRP 171
0.0067
GLY 172
0.0034
VAL 173
0.0035
ASP 174
0.0040
SER 175
0.0036
LEU 176
0.0030
ILE 177
0.0031
THR 178
0.0017
LEU 179
0.0012
ALA 180
0.0023
PHE 181
0.0041
GLN 182
0.0074
ASP 183
0.0130
GLN 184
0.0107
ARG 185
0.0092
TYR 186
0.0063
SER 187
0.0027
VAL 188
0.0027
GLN 189
0.0025
THR 190
0.0029
ALA 191
0.0022
ASP 192
0.0025
HIS 193
0.0033
ARG 194
0.0038
PHE 195
0.0043
LEU 196
0.0043
ARG 197
0.0045
HIS 198
0.0045
ASP 199
0.0062
GLY 200
0.0052
ARG 201
0.0049
LEU 202
0.0050
VAL 203
0.0052
ALA 204
0.0050
ARG 205
0.0036
PRO 206
0.0038
GLU 207
0.0044
PRO 208
0.0035
ALA 209
0.0043
THR 210
0.0043
GLY 211
0.0037
TYR 212
0.0056
THR 213
0.0084
LEU 214
0.0065
GLU 215
0.0067
PHE 216
0.0065
ARG 217
0.0065
SER 218
0.0067
GLY 219
0.0069
LYS 220
0.0035
VAL 221
0.0036
ALA 222
0.0035
PHE 223
0.0032
ARG 224
0.0038
ASP 225
0.0018
CYS 226
0.0046
GLU 227
0.0036
GLY 228
0.0035
ARG 229
0.0032
TYR 230
0.0028
LEU 231
0.0030
ALA 232
0.0046
PRO 233
0.0044
SER 234
0.0045
GLY 235
0.0111
PRO 236
0.0126
SER 237
0.0087
GLY 238
0.0046
THR 239
0.0032
LEU 240
0.0031
LYS 241
0.0039
ALA 242
0.0046
GLY 243
0.0053
LYS 244
0.0078
ALA 245
0.0078
THR 246
0.0084
LYS 247
0.0075
VAL 248
0.0036
GLY 249
0.0069
LYS 250
0.0049
ASP 251
0.0037
GLU 252
0.0034
LEU 253
0.0021
PHE 254
0.0028
ALA 255
0.0029
LEU 256
0.0037
GLU 257
0.0044
GLN 258
0.0049
SER 259
0.0052
CYS 260
0.0050
ALA 261
0.0041
GLN 262
0.0030
VAL 263
0.0020
VAL 264
0.0019
LEU 265
0.0021
GLN 266
0.0030
ALA 267
0.0030
ALA 268
0.0033
ASN 269
0.0050
GLU 270
0.0077
ARG 271
0.0083
ASN 272
0.0053
VAL 273
0.0031
SER 274
0.0023
THR 275
0.0036
ARG 276
0.0051
GLN 277
0.0039
GLY 278
0.0039
MET 279
0.0043
ASP 280
0.0020
LEU 281
0.0016
SER 282
0.0030
ALA 283
0.0050
ASN 284
0.0072
GLN 285
0.0070
ASP 286
0.0086
GLU 287
0.0048
GLU 288
0.0042
THR 289
0.0034
ASP 290
0.0046
GLN 291
0.0031
GLU 292
0.0010
THR 293
0.0023
PHE 294
0.0029
GLN 295
0.0041
LEU 296
0.0031
GLU 297
0.0030
ILE 298
0.0068
ASP 299
0.0082
ARG 300
0.0095
ASP 301
0.0078
THR 302
0.0107
LYS 303
0.0084
LYS 304
0.0061
CYS 305
0.0032
ALA 306
0.0021
PHE 307
0.0025
ARG 308
0.0049
THR 309
0.0061
HIS 310
0.0084
THR 311
0.0100
GLY 312
0.0094
LYS 313
0.0078
TYR 314
0.0048
TRP 315
0.0032
THR 316
0.0036
LEU 317
0.0037
THR 318
0.0050
ALA 319
0.0145
THR 320
0.0147
GLY 321
0.0076
GLY 322
0.0023
VAL 323
0.0016
GLN 324
0.0009
SER 325
0.0041
THR 326
0.0061
ALA 327
0.0072
SER 328
0.0132
SER 329
0.0098
LYS 330
0.0068
ASN 331
0.0093
ALA 332
0.0085
SER 333
0.0062
CYS 334
0.0045
TYR 335
0.0041
PHE 336
0.0031
ASP 337
0.0026
ILE 338
0.0028
GLU 339
0.0030
TRP 340
0.0022
ARG 341
0.0015
ASP 342
0.0023
ARG 343
0.0020
ARG 344
0.0019
ILE 345
0.0019
THR 346
0.0006
LEU 347
0.0012
ARG 348
0.0022
ALA 349
0.0024
SER 350
0.0040
ASN 351
0.0044
GLY 352
0.0062
LYS 353
0.0063
PHE 354
0.0047
VAL 355
0.0031
THR 356
0.0028
SER 357
0.0023
LYS 358
0.0028
LYS 359
0.0044
ASN 360
0.0083
GLY 361
0.0040
GLN 362
0.0036
LEU 363
0.0025
ALA 364
0.0042
ALA 365
0.0047
SER 366
0.0065
VAL 367
0.0086
GLU 368
0.0101
THR 369
0.0101
ALA 370
0.0080
GLY 371
0.0096
ASP 372
0.0085
SER 373
0.0051
GLU 374
0.0033
LEU 375
0.0020
PHE 376
0.0020
LEU 377
0.0020
MET 378
0.0022
LYS 379
0.0030
LEU 380
0.0020
ILE 381
0.0021
ASN 382
0.0021
ARG 383
0.0017
PRO 384
0.0011
ILE 385
0.0005
ILE 386
0.0013
VAL 387
0.0026
PHE 388
0.0035
ARG 389
0.0052
GLY 390
0.0063
GLU 391
0.0079
HIS 392
0.0092
GLY 393
0.0083
PHE 394
0.0054
ILE 395
0.0045
GLY 396
0.0050
CYS 397
0.0043
ARG 398
0.0061
LYS 399
0.0165
VAL 400
0.0173
THR 401
0.0108
GLY 402
0.0113
THR 403
0.0045
LEU 404
0.0037
ASP 405
0.0044
ALA 406
0.0043
ASN 407
0.0059
ARG 408
0.0067
SER 409
0.0079
SER 410
0.0065
TYR 411
0.0054
ASP 412
0.0041
VAL 413
0.0020
PHE 414
0.0011
GLN 415
0.0045
LEU 416
0.0046
GLU 417
0.0074
PHE 418
0.0044
ASN 419
0.0042
ASP 420
0.0043
GLY 421
0.0034
ALA 422
0.0030
TYR 423
0.0032
ASN 424
0.0047
ILE 425
0.0034
LYS 426
0.0061
ASP 427
0.0057
SER 428
0.0093
THR 429
0.0117
GLY 430
0.0142
LYS 431
0.0120
TYR 432
0.0077
TRP 433
0.0019
THR 434
0.0020
VAL 435
0.0042
GLY 436
0.0191
SER 437
0.0256
ASP 438
0.0244
SER 439
0.0096
ALA 440
0.0065
VAL 441
0.0021
THR 442
0.0063
SER 443
0.0053
SER 444
0.0084
GLY 445
0.0152
ASP 446
0.0198
THR 447
0.0159
PRO 448
0.0075
VAL 449
0.0031
ASP 450
0.0028
PHE 451
0.0008
PHE 452
0.0015
PHE 453
0.0024
GLU 454
0.0025
PHE 455
0.0033
CYS 456
0.0041
ASP 457
0.0062
TYR 458
0.0076
ASN 459
0.0061
LYS 460
0.0044
VAL 461
0.0028
ALA 462
0.0024
ILE 463
0.0016
LYS 464
0.0019
VAL 465
0.0018
GLY 466
0.0039
GLY 467
0.0053
ARG 468
0.0034
TYR 469
0.0030
LEU 470
0.0025
LYS 471
0.0039
GLY 472
0.0064
ASP 473
0.0156
HIS 474
0.0279
ALA 475
0.0132
GLY 476
0.0067
VAL 477
0.0060
LEU 478
0.0035
LYS 479
0.0055
ALA 480
0.0024
SER 481
0.0066
ALA 482
0.0078
GLU 483
0.0092
THR 484
0.0078
VAL 485
0.0041
ASP 486
0.0040
PRO 487
0.0032
ALA 488
0.0033
SER 489
0.0021
LEU 490
0.0034
TRP 491
0.0034
GLU 492
0.0041
TYR 493
0.0038
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.