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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 = 0.1085
GLU 11
0.0395
GLY 12
0.1085
LEU 13
0.0169
ARG 14
0.0206
LEU 15
0.0136
LYS 16
0.0044
ILE 17
0.0032
TYR 18
0.0083
LYS 19
0.0062
ASP 20
0.0162
THR 21
0.0199
GLU 22
0.0159
GLY 23
0.0151
TYR 24
0.0115
TYR 25
0.0036
THR 26
0.0057
ILE 27
0.0065
GLY 28
0.0127
ILE 29
0.0171
GLY 30
0.0158
HIS 31
0.0195
LEU 32
0.0098
LEU 33
0.0037
THR 34
0.0025
LYS 35
0.0120
SER 36
0.0089
PRO 37
0.0215
SER 38
0.0209
LEU 39
0.0073
ASN 40
0.0184
ALA 41
0.0070
ALA 42
0.0086
LYS 43
0.0150
SER 44
0.0192
GLU 45
0.0185
LEU 46
0.0157
ASP 47
0.0217
LYS 48
0.0346
ALA 49
0.0255
ILE 50
0.0206
GLY 51
0.0459
ARG 52
0.0128
ASN 53
0.0474
CYS 54
0.0210
ASN 55
0.0274
GLY 56
0.0206
VAL 57
0.0126
ILE 58
0.0110
THR 59
0.0264
LYS 60
0.0229
ASP 61
0.0320
GLU 62
0.0074
ALA 63
0.0140
GLU 64
0.0278
LYS 65
0.0201
LEU 66
0.0163
PHE 67
0.0135
ASN 68
0.0057
GLN 69
0.0051
ASP 70
0.0139
VAL 71
0.0280
ASP 72
0.0384
ALA 73
0.0225
ALA 74
0.0216
VAL 75
0.0273
ARG 76
0.0265
GLY 77
0.0218
ILE 78
0.0191
LEU 79
0.0132
ARG 80
0.0218
ASN 81
0.0142
ALA 82
0.0220
LYS 83
0.0467
LEU 84
0.0209
LYS 85
0.0297
PRO 86
0.0368
VAL 87
0.0342
TYR 88
0.0268
ASP 89
0.0303
SER 90
0.0265
LEU 91
0.0165
ASP 92
0.0113
ALA 93
0.0534
VAL 94
0.0488
ARG 95
0.0160
ARG 96
0.0022
CYS 97
0.0135
ALA 98
0.0114
LEU 99
0.0112
ILE 100
0.0021
ASN 101
0.0083
MET 102
0.0127
VAL 103
0.0041
PHE 104
0.0115
GLN 105
0.0076
MET 106
0.0047
GLY 107
0.0108
GLU 108
0.0164
THR 109
0.0561
GLY 110
0.0324
VAL 111
0.0319
ALA 112
0.0522
GLY 113
0.0698
PHE 114
0.0250
THR 115
0.0115
ASN 116
0.0123
SER 117
0.0052
LEU 118
0.0143
ARG 119
0.0124
MET 120
0.0173
LEU 121
0.0260
GLN 122
0.0186
GLN 123
0.0157
LYS 124
0.0304
ARG 125
0.0471
TRP 126
0.0361
ASP 127
0.0197
GLU 128
0.0273
ALA 129
0.0238
ALA 130
0.0234
VAL 131
0.0185
ASN 132
0.0145
LEU 133
0.0016
ALA 134
0.0086
LYS 135
0.0224
SER 136
0.0312
ARG 137
0.0390
TRP 138
0.0092
TYR 139
0.0114
ASN 140
0.0336
GLN 141
0.0317
THR 142
0.0191
PRO 143
0.0185
ASN 144
0.0288
ARG 145
0.0115
ALA 146
0.0080
LYS 147
0.0143
ARG 148
0.0223
VAL 149
0.0115
ILE 150
0.0129
THR 151
0.0271
THR 152
0.0329
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.