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 = 0.0589
GLU 1
0.0000
PRO 2
0.0000
GLU 3
0.0000
PRO 4
0.0000
TRP 5
0.0000
PHE 6
0.0000
PHE 7
0.0000
LYS 8
0.0000
ASN 9
0.0000
LEU 10
0.0000
SER 11
0.0000
ARG 12
0.0000
LYS 13
0.0000
ASP 14
0.0000
ALA 15
0.0000
GLU 16
0.0000
ARG 17
0.0000
GLN 18
0.0000
LEU 19
0.0000
LEU 20
0.0000
ALA 21
0.0000
PRO 22
0.0000
GLY 23
0.0000
ASN 24
0.0000
THR 25
0.0000
HIS 26
0.0000
GLY 27
0.0000
SER 28
0.0000
PHE 29
0.0000
LEU 30
0.0000
ILE 31
0.0000
ARG 32
0.0000
GLU 33
0.0000
SER 34
0.0000
GLU 35
0.0000
SER 36
0.0000
THR 37
0.0000
ALA 38
0.0000
GLY 39
0.0000
SER 40
0.0000
PHE 41
0.0000
CYS 42
0.0000
LEU 43
0.0000
SER 44
0.0000
VAL 45
0.0000
ARG 46
0.0000
ASP 47
0.0000
PHE 48
0.0000
ASP 49
0.0000
GLN 50
0.0000
ASN 51
0.0000
GLN 52
0.0000
GLY 53
0.0000
GLU 54
0.0000
VAL 55
0.0000
VAL 56
0.0000
LYS 57
0.0000
HIS 58
0.0000
TYR 59
0.0000
LYS 60
0.0000
ILE 61
0.0000
ARG 62
0.0000
ASN 63
0.0000
LEU 64
0.0000
ASP 65
0.0000
ASN 66
0.0000
GLY 67
0.0000
GLY 68
0.0000
PHE 69
0.0000
TYR 70
0.0000
ILE 71
0.0000
SER 72
0.0000
PRO 73
0.0000
ARG 74
0.0000
ILE 75
0.0000
THR 76
0.0000
PHE 77
0.0000
PRO 78
0.0000
GLY 79
0.0000
LEU 80
0.0000
HIS 81
0.0000
GLU 82
0.0000
LEU 83
0.0000
VAL 84
0.0000
ARG 85
0.0000
HIS 86
0.0000
TYR 87
0.0000
THR 88
0.0000
ASN 89
0.0000
ALA 90
0.0000
SER 91
0.0000
ASP 92
0.0000
GLY 93
0.0000
LEU 94
0.0000
CYS 95
0.0000
THR 96
0.0000
ARG 97
0.0000
LEU 98
0.0000
SER 99
0.0000
ARG 100
0.0000
PRO 101
0.0000
CYS 102
0.0000
GLN 103
0.0000
THR 104
0.0000
GLU 201
0.0589
PRO 202
0.0486
GLU 203
0.0400
PRO 204
0.0388
TRP 205
0.0267
PHE 206
0.0293
PHE 207
0.0334
LYS 208
0.0431
ASN 209
0.0445
LEU 210
0.0366
SER 211
0.0366
ARG 212
0.0290
LYS 213
0.0309
ASP 214
0.0288
ALA 215
0.0193
GLU 216
0.0133
ARG 217
0.0154
GLN 218
0.0194
LEU 219
0.0107
LEU 220
0.0061
ALA 221
0.0175
PRO 222
0.0267
GLY 223
0.0348
ASN 224
0.0260
THR 225
0.0277
HIS 226
0.0271
GLY 227
0.0255
SER 228
0.0209
PHE 229
0.0123
LEU 230
0.0136
ILE 231
0.0154
ARG 232
0.0256
GLU 233
0.0338
SER 234
0.0361
GLU 235
0.0427
SER 236
0.0505
THR 237
0.0502
ALA 238
0.0495
GLY 239
0.0419
SER 240
0.0325
PHE 241
0.0249
CYS 242
0.0194
LEU 243
0.0078
SER 244
0.0065
VAL 245
0.0072
ARG 246
0.0123
ASP 247
0.0237
PHE 248
0.0315
ASP 249
0.0390
GLN 250
0.0489
ASN 251
0.0477
GLN 252
0.0355
GLY 253
0.0286
GLU 254
0.0206
VAL 255
0.0185
VAL 256
0.0113
LYS 257
0.0193
HIS 258
0.0193
TYR 259
0.0207
LYS 260
0.0254
ILE 261
0.0185
ARG 262
0.0265
ASN 263
0.0255
LEU 264
0.0249
ASP 265
0.0303
ASN 266
0.0195
GLY 267
0.0204
GLY 268
0.0100
PHE 269
0.0111
TYR 270
0.0154
ILE 271
0.0211
SER 272
0.0313
PRO 273
0.0331
ARG 274
0.0372
ILE 275
0.0267
THR 276
0.0163
PHE 277
0.0070
PRO 278
0.0055
GLY 279
0.0125
LEU 280
0.0123
HIS 281
0.0210
GLU 282
0.0183
LEU 283
0.0110
VAL 284
0.0172
ARG 285
0.0283
HIS 286
0.0279
TYR 287
0.0254
THR 288
0.0313
ASN 289
0.0413
ALA 290
0.0408
SER 291
0.0352
ASP 292
0.0397
GLY 293
0.0415
LEU 294
0.0313
CYS 295
0.0329
THR 296
0.0328
ARG 297
0.0333
LEU 298
0.0252
SER 299
0.0337
ARG 300
0.0338
PRO 301
0.0278
CYS 302
0.0245
GLN 303
0.0341
THR 304
0.0393
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: April 25th, 2023.