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 = 0.1358
THR 7
0.0126
THR 8
0.0115
THR 9
0.0117
ALA 10
0.0111
THR 11
0.0105
ARG 12
0.0099
LEU 13
0.0085
THR 14
0.0078
GLY 15
0.0069
TRP 16
0.0072
GLY 17
0.0073
ARG 18
0.0081
THR 19
0.0078
ALA 20
0.0070
PRO 21
0.0079
SER 22
0.0081
VAL 23
0.0092
ALA 24
0.0090
ASN 25
0.0100
VAL 26
0.0098
LEU 27
0.0101
ARG 28
0.0102
THR 29
0.0104
PRO 30
0.0099
ASP 31
0.0104
ALA 32
0.0093
GLU 33
0.0105
MET 34
0.0108
ILE 35
0.0094
VAL 36
0.0094
LYS 37
0.0107
ALA 38
0.0102
VAL 39
0.0090
ALA 40
0.0102
ARG 41
0.0108
VAL 42
0.0095
ALA 43
0.0094
GLU 44
0.0109
SER 45
0.0106
GLY 46
0.0095
GLY 47
0.0082
GLY 48
0.0084
ARG 49
0.0075
GLY 50
0.0074
ALA 51
0.0072
ILE 52
0.0062
ALA 53
0.0062
ARG 54
0.0065
GLY 55
0.0063
LEU 56
0.0070
GLY 57
0.0069
ARG 58
0.0064
SER 59
0.0053
TYR 60
0.0057
GLY 61
0.0053
ASP 62
0.0052
ASN 63
0.0044
ALA 64
0.0057
GLN 65
0.0065
ASN 66
0.0068
GLY 67
0.0076
GLY 68
0.0086
GLY 69
0.0083
LEU 70
0.0086
VAL 71
0.0080
ILE 72
0.0081
ASP 73
0.0082
MET 74
0.0074
THR 75
0.0078
PRO 76
0.0088
LEU 77
0.0077
ASN 78
0.0071
THR 79
0.0067
ILE 80
0.0054
HIS 81
0.0053
SER 82
0.0040
ILE 83
0.0027
ASP 84
0.0015
ALA 85
0.0008
ASP 86
0.0007
THR 87
0.0012
LYS 88
0.0002
LEU 89
0.0013
VAL 90
0.0025
ASP 91
0.0037
ILE 92
0.0046
ASP 93
0.0056
ALA 94
0.0052
GLY 95
0.0062
VAL 96
0.0058
ASN 97
0.0055
LEU 98
0.0048
ASP 99
0.0058
GLN 100
0.0059
LEU 101
0.0045
MET 102
0.0046
LYS 103
0.0055
ALA 104
0.0048
ALA 105
0.0037
LEU 106
0.0044
PRO 107
0.0044
PHE 108
0.0030
GLY 109
0.0035
LEU 110
0.0029
TRP 111
0.0034
VAL 112
0.0031
PRO 113
0.0026
VAL 114
0.0031
LEU 115
0.0041
PRO 116
0.0046
GLY 117
0.0059
THR 118
0.0064
ARG 119
0.0057
GLN 120
0.0064
VAL 121
0.0055
THR 122
0.0051
VAL 123
0.0039
GLY 124
0.0042
GLY 125
0.0042
ALA 126
0.0032
ILE 127
0.0023
ALA 128
0.0026
CYS 129
0.0025
ASP 130
0.0017
ILE 131
0.0027
HIS 132
0.0032
GLY 133
0.0041
LYS 134
0.0046
ASN 135
0.0043
HIS 136
0.0038
HIS 137
0.0042
SER 138
0.0040
ALA 139
0.0031
GLY 140
0.0027
SER 141
0.0022
PHE 142
0.0016
GLY 143
0.0005
ASN 144
0.0008
HIS 145
0.0003
VAL 146
0.0012
ARG 147
0.0021
SER 148
0.0033
MET 149
0.0040
ASP 150
0.0054
LEU 151
0.0056
LEU 152
0.0068
THR 153
0.0068
ALA 154
0.0075
ASP 155
0.0088
GLY 156
0.0090
GLU 157
0.0086
ILE 158
0.0076
ARG 159
0.0067
HIS 160
0.0058
LEU 161
0.0047
THR 162
0.0040
PRO 163
0.0032
THR 164
0.0045
GLY 165
0.0059
GLU 166
0.0064
ASP 167
0.0055
ALA 168
0.0044
GLU 169
0.0042
LEU 170
0.0041
PHE 171
0.0033
TRP 172
0.0022
ALA 173
0.0023
THR 174
0.0026
VAL 175
0.0014
GLY 176
0.0012
GLY 177
0.0020
ASN 178
0.0029
GLY 179
0.0040
LEU 180
0.0039
THR 181
0.0043
GLY 182
0.0054
ILE 183
0.0058
ILE 184
0.0050
MET 185
0.0060
ARG 186
0.0051
ALA 187
0.0038
THR 188
0.0028
ILE 189
0.0016
GLU 190
0.0002
MET 191
0.0013
THR 192
0.0024
PRO 193
0.0030
THR 194
0.0043
SER 195
0.0054
THR 196
0.0061
ALA 197
0.0061
TYR 198
0.0067
PHE 199
0.0066
ILE 200
0.0070
ALA 201
0.0066
ASP 202
0.0059
GLY 203
0.0046
ASP 204
0.0035
VAL 205
0.0009
THR 206
0.0022
ALA 207
0.0016
SER 208
0.0041
LEU 209
0.0050
ASP 210
0.0049
GLU 211
0.0038
THR 212
0.0042
ILE 213
0.0049
ALA 214
0.0046
LEU 215
0.0045
HIS 216
0.0049
SER 217
0.0048
ASP 218
0.0049
GLY 219
0.0051
SER 220
0.0050
GLU 221
0.0051
ALA 222
0.0052
ARG 223
0.0053
TYR 224
0.0053
THR 225
0.0053
TYR 226
0.0051
SER 227
0.0051
SER 228
0.0051
ALA 229
0.0052
TRP 230
0.0053
PHE 231
0.0054
ASP 232
0.0057
ALA 233
0.0064
ILE 234
0.0068
SER 235
0.0057
ALA 236
0.0062
PRO 237
0.0059
PRO 238
0.0044
LYS 239
0.0035
LEU 240
0.0054
GLY 241
0.0060
ARG 242
0.0043
ALA 243
0.0055
ALA 244
0.0054
VAL 245
0.0053
SER 246
0.0054
ARG 247
0.0054
GLY 248
0.0057
ARG 249
0.0060
LEU 250
0.0058
ALA 251
0.0068
THR 252
0.0069
VAL 253
0.0076
GLU 254
0.0085
GLN 255
0.0086
LEU 256
0.0088
PRO 257
0.0100
ALA 258
0.0103
LYS 259
0.0105
LEU 260
0.0092
ARG 261
0.0088
SER 262
0.0087
GLU 263
0.0079
PRO 264
0.0072
LEU 265
0.0062
LYS 266
0.0070
PHE 267
0.0070
ASP 268
0.0078
ALA 284
0.1220
ASN 285
0.1327
LYS 286
0.1358
TYR 287
0.1061
THR 288
0.0873
PHE 289
0.0783
GLY 290
0.0849
PRO 291
0.0762
ILE 292
0.0759
GLY 293
0.0569
GLU 294
0.0398
LEU 295
0.0409
TRP 296
0.0337
TYR 297
0.0244
ARG 298
0.0158
LYS 299
0.0145
SER 300
0.0136
GLY 301
0.0082
THR 302
0.0022
TYR 303
0.0039
ARG 304
0.0068
GLY 305
0.0076
LYS 306
0.0073
VAL 307
0.0082
GLN 308
0.0072
ASN 309
0.0068
LEU 310
0.0061
THR 311
0.0065
GLN 312
0.0071
PHE 313
0.0064
TYR 314
0.0060
HIS 315
0.0066
GLY 331
0.0083
PHE 332
0.0074
LEU 333
0.0066
GLN 334
0.0061
TYR 335
0.0056
GLN 336
0.0049
PHE 337
0.0048
VAL 338
0.0046
ILE 339
0.0051
PRO 340
0.0049
THR 341
0.0051
GLU 342
0.0055
ALA 343
0.0058
VAL 344
0.0059
ASP 345
0.0066
GLU 346
0.0065
PHE 347
0.0061
LYS 348
0.0065
LYS 349
0.0072
ILE 350
0.0067
ILE 351
0.0067
GLY 352
0.0075
VAL 353
0.0078
ILE 354
0.0074
GLN 355
0.0076
ALA 356
0.0084
SER 357
0.0085
GLY 358
0.0088
HIS 359
0.0081
TYR 360
0.0077
SER 361
0.0065
PHE 362
0.0064
LEU 363
0.0058
ASN 364
0.0056
VAL 365
0.0053
PHE 366
0.0052
LYS 367
0.0049
LEU 368
0.0048
PHE 369
0.0043
GLY 370
0.0041
PRO 371
0.0035
ARG 372
0.0027
ASN 373
0.0021
GLN 374
0.0023
ALA 375
0.0012
PRO 376
0.0015
LEU 377
0.0004
SER 378
0.0011
PHE 379
0.0026
PRO 380
0.0030
ILE 381
0.0034
PRO 382
0.0040
GLY 383
0.0046
TRP 384
0.0050
ASN 385
0.0049
ILE 386
0.0053
CYS 387
0.0054
VAL 388
0.0059
ASP 389
0.0065
PHE 390
0.0073
PRO 391
0.0080
ILE 392
0.0079
LYS 393
0.0086
ASP 394
0.0090
GLY 395
0.0086
LEU 396
0.0078
GLY 397
0.0072
LYS 398
0.0075
PHE 399
0.0075
VAL 400
0.0066
SER 401
0.0062
GLU 402
0.0068
LEU 403
0.0064
ASP 404
0.0054
ARG 405
0.0059
ARG 406
0.0062
VAL 407
0.0055
LEU 408
0.0049
GLU 409
0.0058
PHE 410
0.0058
GLY 411
0.0049
GLY 412
0.0046
ARG 413
0.0039
LEU 414
0.0039
TYR 415
0.0035
THR 416
0.0031
ALA 417
0.0039
LYS 418
0.0046
ASP 419
0.0044
SER 420
0.0048
ARG 421
0.0048
THR 422
0.0040
THR 423
0.0032
ALA 424
0.0020
GLU 425
0.0023
THR 426
0.0032
PHE 427
0.0023
HIS 428
0.0015
ALA 429
0.0028
MET 430
0.0031
TYR 431
0.0021
PRO 432
0.0027
ARG 433
0.0024
VAL 434
0.0013
ASP 435
0.0024
GLU 436
0.0032
TRP 437
0.0024
ILE 438
0.0027
SER 439
0.0041
VAL 440
0.0043
ARG 441
0.0041
ARG 442
0.0051
LYS 443
0.0061
VAL 444
0.0060
ASP 445
0.0062
PRO 446
0.0068
LEU 447
0.0073
ARG 448
0.0062
VAL 449
0.0071
PHE 450
0.0059
ALA 451
0.0053
SER 452
0.0052
ASP 453
0.0051
MET 454
0.0038
ALA 455
0.0032
ARG 456
0.0036
ARG 457
0.0032
LEU 458
0.0020
GLU 459
0.0017
LEU 460
0.0021
LEU 461
0.0035
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.