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 = 0.1198
GLU 1
0.0741
PRO 2
0.0884
GLU 3
0.0167
PRO 4
0.0177
TRP 5
0.0062
PHE 6
0.0047
PHE 7
0.0095
LYS 8
0.0119
ASN 9
0.0170
LEU 10
0.0130
SER 11
0.0103
ARG 12
0.0058
LYS 13
0.0129
ASP 14
0.0107
ALA 15
0.0054
GLU 16
0.0065
ARG 17
0.0101
GLN 18
0.0045
LEU 19
0.0019
LEU 20
0.0026
ALA 21
0.0050
PRO 22
0.0050
GLY 23
0.0028
ASN 24
0.0021
THR 25
0.0093
HIS 26
0.0169
GLY 27
0.0120
SER 28
0.0063
PHE 29
0.0039
LEU 30
0.0040
ILE 31
0.0040
ARG 32
0.0068
GLU 33
0.0116
SER 34
0.0097
GLU 35
0.0139
SER 36
0.0200
THR 37
0.0276
ALA 38
0.0295
GLY 39
0.0203
SER 40
0.0123
PHE 41
0.0061
CYS 42
0.0035
LEU 43
0.0012
SER 44
0.0032
VAL 45
0.0058
ARG 46
0.0055
ASP 47
0.0134
PHE 48
0.0406
ASP 49
0.0615
GLN 50
0.1198
ASN 51
0.0214
GLN 52
0.1015
GLY 53
0.0513
GLU 54
0.0331
VAL 55
0.0128
VAL 56
0.0042
LYS 57
0.0067
HIS 58
0.0083
TYR 59
0.0045
LYS 60
0.0058
ILE 61
0.0055
ARG 62
0.0069
ASN 63
0.0056
LEU 64
0.0029
ASP 65
0.0579
ASN 66
0.0460
GLY 67
0.0284
GLY 68
0.0143
PHE 69
0.0095
TYR 70
0.0093
ILE 71
0.0102
SER 72
0.0188
PRO 73
0.0238
ARG 74
0.0410
ILE 75
0.0212
THR 76
0.0182
PHE 77
0.0106
PRO 78
0.0109
GLY 79
0.0068
LEU 80
0.0055
HIS 81
0.0099
GLU 82
0.0023
LEU 83
0.0028
VAL 84
0.0043
ARG 85
0.0133
HIS 86
0.0076
TYR 87
0.0091
THR 88
0.0142
ASN 89
0.0182
ALA 90
0.0192
SER 91
0.0196
ASP 92
0.0165
GLY 93
0.0204
LEU 94
0.0145
CYS 95
0.0134
THR 96
0.0143
ARG 97
0.0176
LEU 98
0.0129
SER 99
0.0151
ARG 100
0.0116
PRO 101
0.0071
CYS 102
0.0071
GLN 103
0.0080
THR 104
0.0102
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.