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 = 0.0865
GLU 1
0.0146
PRO 2
0.0201
GLU 3
0.0389
PRO 4
0.0332
TRP 5
0.0081
PHE 6
0.0113
PHE 7
0.0115
LYS 8
0.0180
ASN 9
0.0230
LEU 10
0.0145
SER 11
0.0178
ARG 12
0.0198
LYS 13
0.0420
ASP 14
0.0206
ALA 15
0.0081
GLU 16
0.0150
ARG 17
0.0311
GLN 18
0.0300
LEU 19
0.0264
LEU 20
0.0306
ALA 21
0.0467
PRO 22
0.0446
GLY 23
0.0250
ASN 24
0.0117
THR 25
0.0138
HIS 26
0.0131
GLY 27
0.0282
SER 28
0.0176
PHE 29
0.0135
LEU 30
0.0134
ILE 31
0.0073
ARG 32
0.0059
GLU 33
0.0126
SER 34
0.0103
GLU 35
0.0080
SER 36
0.0495
THR 37
0.0324
ALA 38
0.0548
GLY 39
0.0274
SER 40
0.0112
PHE 41
0.0097
CYS 42
0.0079
LEU 43
0.0087
SER 44
0.0066
VAL 45
0.0208
ARG 46
0.0174
ASP 47
0.0075
PHE 48
0.0318
ASP 49
0.0339
GLN 50
0.0219
ASN 51
0.0212
GLN 52
0.0216
GLY 53
0.0361
GLU 54
0.0311
VAL 55
0.0212
VAL 56
0.0189
LYS 57
0.0031
HIS 58
0.0089
TYR 59
0.0055
LYS 60
0.0108
ILE 61
0.0107
ARG 62
0.0112
ASN 63
0.0052
LEU 64
0.0048
ASP 65
0.0090
ASN 66
0.0141
GLY 67
0.0038
GLY 68
0.0045
PHE 69
0.0041
TYR 70
0.0054
ILE 71
0.0090
SER 72
0.0090
PRO 73
0.0159
ARG 74
0.0099
ILE 75
0.0128
THR 76
0.0091
PHE 77
0.0094
PRO 78
0.0069
GLY 79
0.0068
LEU 80
0.0081
HIS 81
0.0226
GLU 82
0.0216
LEU 83
0.0090
VAL 84
0.0101
ARG 85
0.0334
HIS 86
0.0174
TYR 87
0.0114
THR 88
0.0278
ASN 89
0.0865
ALA 90
0.0382
SER 91
0.0181
ASP 92
0.0149
GLY 93
0.0343
LEU 94
0.0358
CYS 95
0.0441
THR 96
0.0427
ARG 97
0.0462
LEU 98
0.0315
SER 99
0.0341
ARG 100
0.0179
PRO 101
0.0123
CYS 102
0.0133
GLN 103
0.0259
THR 104
0.0419
GLU 201
0.0000
PRO 202
0.0000
GLU 203
0.0000
PRO 204
0.0000
TRP 205
0.0000
PHE 206
0.0000
PHE 207
0.0000
LYS 208
0.0000
ASN 209
0.0000
LEU 210
0.0000
SER 211
0.0000
ARG 212
0.0000
LYS 213
0.0000
ASP 214
0.0000
ALA 215
0.0000
GLU 216
0.0000
ARG 217
0.0000
GLN 218
0.0000
LEU 219
0.0000
LEU 220
0.0000
ALA 221
0.0000
PRO 222
0.0000
GLY 223
0.0000
ASN 224
0.0000
THR 225
0.0000
HIS 226
0.0000
GLY 227
0.0000
SER 228
0.0000
PHE 229
0.0000
LEU 230
0.0000
ILE 231
0.0000
ARG 232
0.0000
GLU 233
0.0000
SER 234
0.0000
GLU 235
0.0000
SER 236
0.0000
THR 237
0.0000
ALA 238
0.0000
GLY 239
0.0000
SER 240
0.0000
PHE 241
0.0000
CYS 242
0.0000
LEU 243
0.0000
SER 244
0.0000
VAL 245
0.0000
ARG 246
0.0000
ASP 247
0.0000
PHE 248
0.0000
ASP 249
0.0000
GLN 250
0.0000
ASN 251
0.0000
GLN 252
0.0000
GLY 253
0.0000
GLU 254
0.0000
VAL 255
0.0000
VAL 256
0.0000
LYS 257
0.0000
HIS 258
0.0000
TYR 259
0.0000
LYS 260
0.0000
ILE 261
0.0000
ARG 262
0.0000
ASN 263
0.0000
LEU 264
0.0000
ASP 265
0.0000
ASN 266
0.0000
GLY 267
0.0000
GLY 268
0.0000
PHE 269
0.0000
TYR 270
0.0000
ILE 271
0.0000
SER 272
0.0000
PRO 273
0.0000
ARG 274
0.0000
ILE 275
0.0000
THR 276
0.0000
PHE 277
0.0000
PRO 278
0.0000
GLY 279
0.0000
LEU 280
0.0000
HIS 281
0.0000
GLU 282
0.0000
LEU 283
0.0000
VAL 284
0.0000
ARG 285
0.0000
HIS 286
0.0000
TYR 287
0.0000
THR 288
0.0000
ASN 289
0.0000
ALA 290
0.0000
SER 291
0.0000
ASP 292
0.0000
GLY 293
0.0000
LEU 294
0.0000
CYS 295
0.0000
THR 296
0.0000
ARG 297
0.0000
LEU 298
0.0000
SER 299
0.0000
ARG 300
0.0000
PRO 301
0.0000
CYS 302
0.0000
GLN 303
0.0000
THR 304
0.0000
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.