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 = 0.0866
LYS 1
0.0150
VAL 2
0.0120
PHE 3
0.0096
GLU 4
0.0174
ARG 5
0.0198
CYS 6
0.0218
GLU 7
0.0146
LEU 8
0.0082
ALA 9
0.0122
GLY 10
0.0163
THR 11
0.0096
LEU 12
0.0079
LYS 13
0.0154
ARG 14
0.0177
LEU 15
0.0122
GLY 16
0.0157
MET 17
0.0119
ASP 18
0.0159
GLY 19
0.0205
TYR 20
0.0189
ARG 21
0.0264
GLY 22
0.0268
ILE 23
0.0184
SER 24
0.0142
LEU 25
0.0087
ALA 26
0.0051
ASN 27
0.0069
TRP 28
0.0045
MET 29
0.0044
CYS 30
0.0100
LEU 31
0.0116
ALA 32
0.0092
LYS 33
0.0160
TRP 34
0.0230
GLU 35
0.0163
SER 36
0.0119
GLY 37
0.0154
TYR 38
0.0105
ASN 39
0.0111
THR 40
0.0145
ARG 41
0.0203
ALA 42
0.0161
THR 43
0.0188
ASN 44
0.0274
TYR 45
0.0412
ASN 46
0.0514
ALA 47
0.0746
GLY 48
0.0866
ASP 49
0.0677
ARG 50
0.0524
SER 51
0.0331
THR 52
0.0206
ASP 53
0.0095
TYR 54
0.0080
GLY 55
0.0115
ILE 56
0.0095
PHE 57
0.0091
GLN 58
0.0038
ILE 59
0.0057
ASN 60
0.0151
SER 61
0.0145
ARG 62
0.0333
TYR 63
0.0341
TRP 64
0.0220
CYS 65
0.0193
ASN 66
0.0174
ASP 67
0.0055
GLY 68
0.0065
LYS 69
0.0162
THR 70
0.0248
PRO 71
0.0415
GLY 72
0.0501
ALA 73
0.0376
VAL 74
0.0451
ASN 75
0.0350
ALA 76
0.0358
CYS 77
0.0273
HIS 78
0.0385
LEU 79
0.0277
SER 80
0.0224
CYS 81
0.0134
SER 82
0.0213
ALA 83
0.0223
LEU 84
0.0153
LEU 85
0.0195
GLN 86
0.0200
ASP 87
0.0170
ASN 88
0.0158
ILE 89
0.0105
ALA 90
0.0121
ASP 91
0.0145
ALA 92
0.0098
VAL 93
0.0056
ALA 94
0.0072
CYS 95
0.0090
ALA 96
0.0078
LYS 97
0.0093
ARG 98
0.0062
VAL 99
0.0119
VAL 100
0.0196
ARG 101
0.0194
ASP 102
0.0259
PRO 103
0.0442
GLN 104
0.0410
GLY 105
0.0299
ILE 106
0.0232
ARG 107
0.0343
ALA 108
0.0324
TRP 109
0.0262
VAL 110
0.0388
ALA 111
0.0309
TRP 112
0.0245
ARG 113
0.0345
ASN 114
0.0380
ARG 115
0.0277
CYS 116
0.0186
GLN 117
0.0259
ASN 118
0.0274
ARG 119
0.0147
ASP 120
0.0042
VAL 121
0.0053
ARG 122
0.0146
GLN 123
0.0222
TYR 124
0.0170
VAL 125
0.0202
GLN 126
0.0322
GLY 127
0.0407
CYS 128
0.0321
GLY 129
0.0374
VAL 130
0.0290
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 8th, 2025.