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 = 0.0830
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
0.0230
PRO 202
0.0233
GLU 203
0.0151
PRO 204
0.0153
TRP 205
0.0152
PHE 206
0.0157
PHE 207
0.0302
LYS 208
0.0468
ASN 209
0.0237
LEU 210
0.0195
SER 211
0.0099
ARG 212
0.0073
LYS 213
0.0061
ASP 214
0.0131
ALA 215
0.0148
GLU 216
0.0166
ARG 217
0.0190
GLN 218
0.0210
LEU 219
0.0204
LEU 220
0.0276
ALA 221
0.0296
PRO 222
0.0304
GLY 223
0.0200
ASN 224
0.0191
THR 225
0.0188
HIS 226
0.0195
GLY 227
0.0140
SER 228
0.0132
PHE 229
0.0129
LEU 230
0.0141
ILE 231
0.0135
ARG 232
0.0130
GLU 233
0.0301
SER 234
0.0249
GLU 235
0.0283
SER 236
0.0465
THR 237
0.0608
ALA 238
0.0717
GLY 239
0.0582
SER 240
0.0327
PHE 241
0.0198
CYS 242
0.0139
LEU 243
0.0133
SER 244
0.0100
VAL 245
0.0203
ARG 246
0.0223
ASP 247
0.0289
PHE 248
0.0356
ASP 249
0.0381
GLN 250
0.0221
ASN 251
0.0299
GLN 252
0.0313
GLY 253
0.0329
GLU 254
0.0338
VAL 255
0.0311
VAL 256
0.0234
LYS 257
0.0184
HIS 258
0.0148
TYR 259
0.0075
LYS 260
0.0116
ILE 261
0.0270
ARG 262
0.0286
ASN 263
0.0440
LEU 264
0.0403
ASP 265
0.0830
ASN 266
0.0506
GLY 267
0.0172
GLY 268
0.0300
PHE 269
0.0371
TYR 270
0.0385
ILE 271
0.0401
SER 272
0.0429
PRO 273
0.0461
ARG 274
0.0569
ILE 275
0.0329
THR 276
0.0314
PHE 277
0.0246
PRO 278
0.0254
GLY 279
0.0349
LEU 280
0.0280
HIS 281
0.0407
GLU 282
0.0355
LEU 283
0.0287
VAL 284
0.0322
ARG 285
0.0358
HIS 286
0.0251
TYR 287
0.0219
THR 288
0.0282
ASN 289
0.0288
ALA 290
0.0178
SER 291
0.0173
ASP 292
0.0056
GLY 293
0.0104
LEU 294
0.0131
CYS 295
0.0178
THR 296
0.0130
ARG 297
0.0134
LEU 298
0.0157
SER 299
0.0088
ARG 300
0.0055
PRO 301
0.0099
CYS 302
0.0125
GLN 303
0.0117
THR 304
0.0094
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.