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 = 0.1299
THR 7
0.0084
THR 8
0.0094
THR 9
0.0133
ALA 10
0.0152
THR 11
0.0152
ARG 12
0.0158
LEU 13
0.0126
THR 14
0.0114
GLY 15
0.0088
TRP 16
0.0090
GLY 17
0.0104
ARG 18
0.0116
THR 19
0.0124
ALA 20
0.0128
PRO 21
0.0141
SER 22
0.0144
VAL 23
0.0149
ALA 24
0.0120
ASN 25
0.0103
VAL 26
0.0096
LEU 27
0.0075
ARG 28
0.0102
THR 29
0.0107
PRO 30
0.0124
ASP 31
0.0116
ALA 32
0.0098
GLU 33
0.0094
MET 34
0.0071
ILE 35
0.0054
VAL 36
0.0053
LYS 37
0.0037
ALA 38
0.0020
VAL 39
0.0012
ALA 40
0.0032
ARG 41
0.0023
VAL 42
0.0046
ALA 43
0.0061
GLU 44
0.0077
SER 45
0.0093
GLY 46
0.0110
GLY 47
0.0097
GLY 48
0.0107
ARG 49
0.0102
GLY 50
0.0070
ALA 51
0.0045
ILE 52
0.0031
ALA 53
0.0027
ARG 54
0.0052
GLY 55
0.0048
LEU 56
0.0064
GLY 57
0.0063
ARG 58
0.0052
SER 59
0.0048
TYR 60
0.0070
GLY 61
0.0072
ASP 62
0.0077
ASN 63
0.0054
ALA 64
0.0058
GLN 65
0.0081
ASN 66
0.0088
GLY 67
0.0124
GLY 68
0.0129
GLY 69
0.0096
LEU 70
0.0065
VAL 71
0.0061
ILE 72
0.0051
ASP 73
0.0073
MET 74
0.0074
THR 75
0.0102
PRO 76
0.0122
LEU 77
0.0114
ASN 78
0.0130
THR 79
0.0144
ILE 80
0.0132
HIS 81
0.0148
SER 82
0.0137
ILE 83
0.0103
ASP 84
0.0101
ALA 85
0.0072
ASP 86
0.0100
THR 87
0.0108
LYS 88
0.0074
LEU 89
0.0093
VAL 90
0.0098
ASP 91
0.0118
ILE 92
0.0112
ASP 93
0.0113
ALA 94
0.0088
GLY 95
0.0096
VAL 96
0.0103
ASN 97
0.0088
LEU 98
0.0068
ASP 99
0.0074
GLN 100
0.0095
LEU 101
0.0078
MET 102
0.0059
LYS 103
0.0081
ALA 104
0.0082
ALA 105
0.0056
LEU 106
0.0045
PRO 107
0.0046
PHE 108
0.0028
GLY 109
0.0012
LEU 110
0.0013
TRP 111
0.0010
VAL 112
0.0038
PRO 113
0.0030
VAL 114
0.0031
LEU 115
0.0037
PRO 116
0.0044
GLY 117
0.0054
THR 118
0.0063
ARG 119
0.0067
GLN 120
0.0074
VAL 121
0.0067
THR 122
0.0071
VAL 123
0.0068
GLY 124
0.0055
GLY 125
0.0043
ALA 126
0.0044
ILE 127
0.0040
ALA 128
0.0019
CYS 129
0.0015
ASP 130
0.0027
ILE 131
0.0030
HIS 132
0.0033
GLY 133
0.0026
LYS 134
0.0018
ASN 135
0.0021
HIS 136
0.0027
HIS 137
0.0037
SER 138
0.0036
ALA 139
0.0021
GLY 140
0.0024
SER 141
0.0031
PHE 142
0.0042
GLY 143
0.0043
ASN 144
0.0049
HIS 145
0.0054
VAL 146
0.0070
ARG 147
0.0088
SER 148
0.0095
MET 149
0.0084
ASP 150
0.0087
LEU 151
0.0063
LEU 152
0.0051
THR 153
0.0051
ALA 154
0.0053
ASP 155
0.0069
GLY 156
0.0054
GLU 157
0.0081
ILE 158
0.0084
ARG 159
0.0095
HIS 160
0.0099
LEU 161
0.0092
THR 162
0.0101
PRO 163
0.0088
THR 164
0.0117
GLY 165
0.0136
GLU 166
0.0131
ASP 167
0.0107
ALA 168
0.0100
GLU 169
0.0091
LEU 170
0.0073
PHE 171
0.0069
TRP 172
0.0060
ALA 173
0.0051
THR 174
0.0038
VAL 175
0.0032
GLY 176
0.0015
GLY 177
0.0020
ASN 178
0.0016
GLY 179
0.0010
LEU 180
0.0033
THR 181
0.0040
GLY 182
0.0024
ILE 183
0.0028
ILE 184
0.0057
MET 185
0.0080
ARG 186
0.0097
ALA 187
0.0098
THR 188
0.0099
ILE 189
0.0080
GLU 190
0.0069
MET 191
0.0044
THR 192
0.0026
PRO 193
0.0067
THR 194
0.0075
SER 195
0.0114
THR 196
0.0134
ALA 197
0.0112
TYR 198
0.0133
PHE 199
0.0110
ILE 200
0.0130
ALA 201
0.0094
ASP 202
0.0067
GLY 203
0.0030
ASP 204
0.0021
VAL 205
0.0063
THR 206
0.0088
ALA 207
0.0119
SER 208
0.0127
LEU 209
0.0117
ASP 210
0.0129
GLU 211
0.0114
THR 212
0.0096
ILE 213
0.0103
ALA 214
0.0111
LEU 215
0.0084
HIS 216
0.0083
SER 217
0.0117
ASP 218
0.0111
GLY 219
0.0115
SER 220
0.0089
GLU 221
0.0078
ALA 222
0.0108
ARG 223
0.0100
TYR 224
0.0071
THR 225
0.0062
TYR 226
0.0029
SER 227
0.0027
SER 228
0.0027
ALA 229
0.0054
TRP 230
0.0065
PHE 231
0.0077
ASP 232
0.0106
ALA 233
0.0087
ILE 234
0.0108
SER 235
0.0137
ALA 236
0.0146
PRO 237
0.0152
PRO 238
0.0165
LYS 239
0.0149
LEU 240
0.0123
GLY 241
0.0126
ARG 242
0.0105
ALA 243
0.0093
ALA 244
0.0059
VAL 245
0.0037
SER 246
0.0002
ARG 247
0.0027
GLY 248
0.0062
ARG 249
0.0088
LEU 250
0.0102
ALA 251
0.0164
THR 252
0.0211
VAL 253
0.0257
GLU 254
0.0326
GLN 255
0.0293
LEU 256
0.0292
PRO 257
0.0369
ALA 258
0.0418
LYS 259
0.0408
LEU 260
0.0326
ARG 261
0.0319
SER 262
0.0310
GLU 263
0.0243
PRO 264
0.0197
LEU 265
0.0120
LYS 266
0.0149
PHE 267
0.0139
ASP 268
0.0172
ALA 284
0.1299
ASN 285
0.0574
LYS 286
0.0325
TYR 287
0.0394
THR 288
0.0421
PHE 289
0.0988
GLY 290
0.0912
PRO 291
0.0966
ILE 292
0.0701
GLY 293
0.0233
GLU 294
0.0313
LEU 295
0.0366
TRP 296
0.0238
TYR 297
0.0134
ARG 298
0.0132
LYS 299
0.0200
SER 300
0.0179
GLY 301
0.0096
THR 302
0.0043
TYR 303
0.0074
ARG 304
0.0108
GLY 305
0.0158
LYS 306
0.0159
VAL 307
0.0182
GLN 308
0.0142
ASN 309
0.0130
LEU 310
0.0092
THR 311
0.0125
GLN 312
0.0135
PHE 313
0.0090
TYR 314
0.0077
HIS 315
0.0115
GLY 331
0.0131
PHE 332
0.0110
LEU 333
0.0089
GLN 334
0.0074
TYR 335
0.0057
GLN 336
0.0042
PHE 337
0.0029
VAL 338
0.0027
ILE 339
0.0032
PRO 340
0.0039
THR 341
0.0056
GLU 342
0.0071
ALA 343
0.0065
VAL 344
0.0075
ASP 345
0.0081
GLU 346
0.0063
PHE 347
0.0061
LYS 348
0.0079
LYS 349
0.0068
ILE 350
0.0056
ILE 351
0.0069
GLY 352
0.0074
VAL 353
0.0058
ILE 354
0.0062
GLN 355
0.0083
ALA 356
0.0075
SER 357
0.0059
GLY 358
0.0084
HIS 359
0.0084
TYR 360
0.0099
SER 361
0.0088
PHE 362
0.0106
LEU 363
0.0091
ASN 364
0.0068
VAL 365
0.0054
PHE 366
0.0054
LYS 367
0.0047
LEU 368
0.0050
PHE 369
0.0041
GLY 370
0.0041
PRO 371
0.0032
ARG 372
0.0022
ASN 373
0.0045
GLN 374
0.0060
ALA 375
0.0047
PRO 376
0.0051
LEU 377
0.0030
SER 378
0.0017
PHE 379
0.0004
PRO 380
0.0016
ILE 381
0.0020
PRO 382
0.0042
GLY 383
0.0046
TRP 384
0.0050
ASN 385
0.0042
ILE 386
0.0048
CYS 387
0.0051
VAL 388
0.0065
ASP 389
0.0082
PHE 390
0.0086
PRO 391
0.0116
ILE 392
0.0117
LYS 393
0.0118
ASP 394
0.0118
GLY 395
0.0095
LEU 396
0.0087
GLY 397
0.0088
LYS 398
0.0076
PHE 399
0.0060
VAL 400
0.0060
SER 401
0.0058
GLU 402
0.0045
LEU 403
0.0040
ASP 404
0.0036
ARG 405
0.0032
ARG 406
0.0013
VAL 407
0.0011
LEU 408
0.0018
GLU 409
0.0021
PHE 410
0.0025
GLY 411
0.0028
GLY 412
0.0005
ARG 413
0.0014
LEU 414
0.0027
TYR 415
0.0026
THR 416
0.0035
ALA 417
0.0039
LYS 418
0.0056
ASP 419
0.0062
SER 420
0.0081
ARG 421
0.0090
THR 422
0.0076
THR 423
0.0088
ALA 424
0.0089
GLU 425
0.0094
THR 426
0.0070
PHE 427
0.0061
HIS 428
0.0074
ALA 429
0.0069
MET 430
0.0048
TYR 431
0.0047
PRO 432
0.0067
ARG 433
0.0074
VAL 434
0.0071
ASP 435
0.0091
GLU 436
0.0095
TRP 437
0.0074
ILE 438
0.0085
SER 439
0.0105
VAL 440
0.0092
ARG 441
0.0077
ARG 442
0.0102
LYS 443
0.0109
VAL 444
0.0085
ASP 445
0.0083
PRO 446
0.0112
LEU 447
0.0105
ARG 448
0.0087
VAL 449
0.0061
PHE 450
0.0047
ALA 451
0.0066
SER 452
0.0071
ASP 453
0.0094
MET 454
0.0076
ALA 455
0.0077
ARG 456
0.0104
ARG 457
0.0102
LEU 458
0.0087
GLU 459
0.0100
LEU 460
0.0081
LEU 461
0.0091
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.