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 = 0.1025
THR 7
0.0038
THR 8
0.0047
THR 9
0.0067
ALA 10
0.0080
THR 11
0.0083
ARG 12
0.0091
LEU 13
0.0076
THR 14
0.0075
GLY 15
0.0064
TRP 16
0.0066
GLY 17
0.0079
ARG 18
0.0083
THR 19
0.0087
ALA 20
0.0087
PRO 21
0.0092
SER 22
0.0087
VAL 23
0.0086
ALA 24
0.0070
ASN 25
0.0059
VAL 26
0.0051
LEU 27
0.0035
ARG 28
0.0044
THR 29
0.0041
PRO 30
0.0053
ASP 31
0.0044
ALA 32
0.0038
GLU 33
0.0035
MET 34
0.0018
ILE 35
0.0012
VAL 36
0.0022
LYS 37
0.0019
ALA 38
0.0012
VAL 39
0.0022
ALA 40
0.0036
ARG 41
0.0036
VAL 42
0.0044
ALA 43
0.0054
GLU 44
0.0066
SER 45
0.0071
GLY 48
0.0075
ARG 49
0.0069
GLY 50
0.0052
ALA 51
0.0035
ILE 52
0.0028
ALA 53
0.0018
ARG 54
0.0029
GLY 55
0.0038
LEU 56
0.0054
GLY 57
0.0044
ARG 58
0.0052
SER 59
0.0047
TYR 60
0.0056
GLY 61
0.0054
ASP 62
0.0057
ASN 63
0.0042
ALA 64
0.0041
GLN 65
0.0053
ASN 66
0.0058
GLY 67
0.0076
GLY 68
0.0079
GLY 69
0.0061
LEU 70
0.0043
VAL 71
0.0039
ILE 72
0.0025
ASP 73
0.0038
MET 74
0.0036
THR 75
0.0055
PRO 76
0.0060
LEU 77
0.0055
ASN 78
0.0073
THR 79
0.0084
ILE 80
0.0089
HIS 81
0.0095
SER 82
0.0101
ILE 83
0.0098
ASP 84
0.0102
ALA 85
0.0100
ASP 86
0.0104
THR 87
0.0093
LYS 88
0.0079
LEU 89
0.0078
VAL 90
0.0078
ASP 91
0.0077
ILE 92
0.0071
ASP 93
0.0060
ALA 94
0.0044
GLY 95
0.0053
VAL 96
0.0066
ASN 97
0.0064
LEU 98
0.0063
ASP 99
0.0079
GLN 100
0.0087
LEU 101
0.0078
MET 102
0.0080
LYS 103
0.0097
ALA 104
0.0101
ALA 105
0.0091
LEU 106
0.0090
PRO 107
0.0107
PHE 108
0.0100
GLY 109
0.0085
LEU 110
0.0074
TRP 111
0.0059
VAL 112
0.0054
PRO 113
0.0038
VAL 114
0.0035
LEU 115
0.0045
PRO 116
0.0044
GLY 117
0.0063
THR 118
0.0066
ARG 119
0.0065
GLN 120
0.0066
VAL 121
0.0051
THR 122
0.0046
VAL 123
0.0041
GLY 124
0.0027
GLY 125
0.0027
ALA 126
0.0027
ILE 127
0.0017
ALA 128
0.0006
CYS 129
0.0014
ASP 130
0.0010
ILE 131
0.0023
HIS 132
0.0024
GLY 133
0.0027
LYS 134
0.0030
ASN 135
0.0028
HIS 136
0.0025
HIS 137
0.0027
SER 138
0.0023
ALA 139
0.0020
GLY 140
0.0020
SER 141
0.0017
PHE 142
0.0023
GLY 143
0.0019
ASN 144
0.0025
HIS 145
0.0037
VAL 146
0.0040
ARG 147
0.0056
SER 148
0.0054
MET 149
0.0044
ASP 150
0.0045
LEU 151
0.0033
LEU 152
0.0028
THR 153
0.0037
ALA 154
0.0043
ASP 155
0.0054
GLY 156
0.0042
GLU 157
0.0052
ILE 158
0.0049
ARG 159
0.0052
HIS 160
0.0059
LEU 161
0.0054
THR 162
0.0058
PRO 163
0.0053
THR 164
0.0068
GLY 165
0.0076
GLU 166
0.0080
ASP 167
0.0065
ALA 168
0.0057
GLU 169
0.0054
LEU 170
0.0045
PHE 171
0.0036
TRP 172
0.0031
ALA 173
0.0029
THR 174
0.0019
VAL 175
0.0011
GLY 176
0.0007
GLY 177
0.0016
ASN 178
0.0019
GLY 179
0.0014
LEU 180
0.0027
THR 181
0.0028
GLY 182
0.0019
ILE 183
0.0009
ILE 184
0.0022
MET 185
0.0034
ARG 186
0.0050
ALA 187
0.0051
THR 188
0.0061
ILE 189
0.0054
GLU 190
0.0059
MET 191
0.0059
THR 192
0.0047
PRO 193
0.0056
THR 194
0.0057
SER 195
0.0054
THR 196
0.0059
ALA 197
0.0068
TYR 198
0.0058
PHE 199
0.0049
ILE 200
0.0056
ALA 201
0.0066
ASP 202
0.0086
GLY 203
0.0099
ASP 204
0.0077
VAL 205
0.0047
THR 206
0.0035
ALA 207
0.0045
SER 208
0.0052
LEU 209
0.0048
ASP 210
0.0064
GLU 211
0.0052
THR 212
0.0042
ILE 213
0.0050
ALA 214
0.0060
LEU 215
0.0054
HIS 216
0.0052
SER 217
0.0065
ASP 218
0.0068
GLY 219
0.0083
SER 220
0.0075
GLU 221
0.0062
ALA 222
0.0075
ARG 223
0.0078
TYR 224
0.0059
THR 225
0.0033
TYR 226
0.0033
SER 227
0.0038
SER 228
0.0030
ALA 229
0.0026
TRP 230
0.0021
PHE 231
0.0031
ASP 232
0.0043
ALA 233
0.0042
ILE 234
0.0063
SER 235
0.0076
ALA 236
0.0075
PRO 237
0.0089
PRO 238
0.0096
LYS 239
0.0086
LEU 240
0.0061
GLY 241
0.0036
ARG 242
0.0038
ALA 243
0.0013
ALA 244
0.0019
VAL 245
0.0034
SER 246
0.0050
ARG 247
0.0050
GLY 248
0.0052
ARG 249
0.0036
LEU 250
0.0033
ALA 251
0.0039
THR 252
0.0025
VAL 253
0.0041
GLU 254
0.0029
GLN 255
0.0043
LEU 256
0.0061
PRO 257
0.0083
ALA 258
0.0087
LYS 259
0.0111
LEU 260
0.0097
ARG 261
0.0077
SER 262
0.0101
GLU 263
0.0108
PRO 264
0.0083
LEU 265
0.0089
LYS 266
0.0107
PHE 267
0.0101
ASP 268
0.0114
ALA 284
0.0955
ASN 285
0.1025
LYS 286
0.0969
TYR 287
0.0637
THR 288
0.0565
PHE 289
0.0541
GLY 290
0.0437
PRO 291
0.0204
ILE 292
0.0263
GLY 293
0.0282
GLU 294
0.0110
LEU 295
0.0146
TRP 296
0.0246
TYR 297
0.0175
ARG 298
0.0141
LYS 299
0.0233
SER 300
0.0241
GLY 301
0.0147
THR 302
0.0151
TYR 303
0.0145
ARG 304
0.0134
GLY 305
0.0082
LYS 306
0.0087
VAL 307
0.0071
GLN 308
0.0073
ASN 309
0.0074
LEU 310
0.0072
THR 311
0.0087
GLN 312
0.0088
PHE 313
0.0069
TYR 314
0.0058
HIS 315
0.0066
GLY 331
0.0074
PHE 332
0.0066
LEU 333
0.0059
GLN 334
0.0053
TYR 335
0.0045
GLN 336
0.0037
PHE 337
0.0030
VAL 338
0.0028
ILE 339
0.0027
PRO 340
0.0029
THR 341
0.0033
GLU 342
0.0038
ALA 343
0.0038
VAL 344
0.0041
ASP 345
0.0046
GLU 346
0.0039
PHE 347
0.0036
LYS 348
0.0044
LYS 349
0.0040
ILE 350
0.0034
ILE 351
0.0038
GLY 352
0.0040
VAL 353
0.0036
ILE 354
0.0038
GLN 355
0.0045
ALA 356
0.0042
SER 357
0.0038
GLY 358
0.0050
HIS 359
0.0053
TYR 360
0.0060
SER 361
0.0053
PHE 362
0.0057
LEU 363
0.0050
ASN 364
0.0032
VAL 365
0.0025
PHE 366
0.0028
LYS 367
0.0031
LEU 368
0.0034
PHE 369
0.0030
GLY 370
0.0023
PRO 371
0.0014
ARG 372
0.0007
ASN 373
0.0013
GLN 374
0.0024
ALA 375
0.0018
PRO 376
0.0025
LEU 377
0.0020
SER 378
0.0008
PHE 379
0.0019
PRO 380
0.0018
ILE 381
0.0017
PRO 382
0.0026
GLY 383
0.0030
TRP 384
0.0032
ASN 385
0.0029
ILE 386
0.0030
CYS 387
0.0032
VAL 388
0.0042
ASP 389
0.0051
PHE 390
0.0054
PRO 391
0.0067
ILE 392
0.0069
LYS 393
0.0068
ASP 394
0.0067
GLY 395
0.0058
LEU 396
0.0056
GLY 397
0.0057
LYS 398
0.0051
PHE 399
0.0046
VAL 400
0.0047
SER 401
0.0045
GLU 402
0.0040
LEU 403
0.0038
ASP 404
0.0036
ARG 405
0.0033
ARG 406
0.0030
VAL 407
0.0028
LEU 408
0.0027
GLU 409
0.0026
PHE 410
0.0024
GLY 411
0.0023
GLY 412
0.0025
ARG 413
0.0028
LEU 414
0.0033
TYR 415
0.0033
THR 416
0.0036
ALA 417
0.0036
LYS 418
0.0046
ASP 419
0.0050
SER 420
0.0058
ARG 421
0.0061
THR 422
0.0054
THR 423
0.0057
ALA 424
0.0057
GLU 425
0.0056
THR 426
0.0047
PHE 427
0.0043
HIS 428
0.0045
ALA 429
0.0040
MET 430
0.0033
TYR 431
0.0028
PRO 432
0.0033
ARG 433
0.0038
VAL 434
0.0041
ASP 435
0.0052
GLU 436
0.0053
TRP 437
0.0043
ILE 438
0.0052
SER 439
0.0065
VAL 440
0.0056
ARG 441
0.0049
ARG 442
0.0065
LYS 443
0.0069
VAL 444
0.0056
ASP 445
0.0056
PRO 446
0.0073
LEU 447
0.0072
ARG 448
0.0061
VAL 449
0.0048
PHE 450
0.0038
ALA 451
0.0048
SER 452
0.0051
ASP 453
0.0063
MET 454
0.0055
ALA 455
0.0053
ARG 456
0.0068
ARG 457
0.0067
LEU 458
0.0058
GLU 459
0.0063
LEU 460
0.0054
LEU 461
0.0060
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.