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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 = 0.0868
MET 1
0.0124
ASN 2
0.0113
ILE 3
0.0090
PHE 4
0.0060
GLU 5
0.0101
MET 6
0.0071
LEU 7
0.0088
ARG 8
0.0087
ILE 9
0.0119
ASP 10
0.0130
GLU 11
0.0112
GLY 12
0.0230
LEU 13
0.0144
ARG 14
0.0244
LEU 15
0.0195
LYS 16
0.0322
ILE 17
0.0132
TYR 18
0.0202
LYS 19
0.0609
ALA 20
0.0868
THR 21
0.0334
GLU 22
0.0308
GLY 23
0.0563
TYR 24
0.0257
TYR 25
0.0132
THR 26
0.0124
ILE 27
0.0111
GLY 28
0.0052
ILE 29
0.0071
GLY 30
0.0074
HIS 31
0.0127
LEU 32
0.0187
LEU 33
0.0138
THR 34
0.0126
LYS 35
0.0268
SER 36
0.0287
PRO 37
0.0229
SER 38
0.0677
LEU 39
0.0419
ASN 40
0.0176
ALA 41
0.0243
ALA 42
0.0161
LYS 43
0.0185
SER 44
0.0152
GLU 45
0.0179
LEU 46
0.0117
ASP 47
0.0161
LYS 48
0.0246
ALA 49
0.0188
ILE 50
0.0110
GLY 51
0.0359
ARG 52
0.0158
ASN 53
0.0159
THR 54
0.0109
ASN 55
0.0232
GLY 56
0.0135
VAL 57
0.0219
ILE 58
0.0224
THR 59
0.0233
LYS 60
0.0223
ASP 61
0.0177
GLU 62
0.0268
ALA 63
0.0175
GLU 64
0.0211
LYS 65
0.0390
LEU 66
0.0140
PHE 67
0.0082
ASN 68
0.0106
GLN 69
0.0128
ASP 70
0.0151
VAL 71
0.0233
ASP 72
0.0271
ALA 73
0.0174
ALA 74
0.0118
VAL 75
0.0119
ARG 76
0.0089
GLY 77
0.0101
ILE 78
0.0070
LEU 79
0.0073
ARG 80
0.0083
ASN 81
0.0043
ALA 82
0.0252
LYS 83
0.0152
LEU 84
0.0080
LYS 85
0.0038
PRO 86
0.0055
VAL 87
0.0073
TYR 88
0.0116
ASP 89
0.0131
SER 90
0.0087
LEU 91
0.0069
ASP 92
0.0112
ALA 93
0.0184
VAL 94
0.0092
ARG 95
0.0048
ARG 96
0.0064
ALA 97
0.0036
ALA 98
0.0039
LEU 99
0.0055
ILE 100
0.0049
ASN 101
0.0062
MET 102
0.0053
VAL 103
0.0086
PHE 104
0.0120
GLN 105
0.0058
MET 106
0.0059
GLY 107
0.0107
GLU 108
0.0202
THR 109
0.0467
GLY 110
0.0224
VAL 111
0.0028
ALA 112
0.0060
GLY 113
0.0086
PHE 114
0.0192
THR 115
0.0199
ASN 116
0.0217
SER 117
0.0061
LEU 118
0.0048
ARG 119
0.0040
MET 120
0.0044
LEU 121
0.0049
GLN 122
0.0073
GLN 123
0.0080
LYS 124
0.0051
ARG 125
0.0092
TRP 126
0.0051
ASP 127
0.0069
GLU 128
0.0158
ALA 129
0.0090
ALA 130
0.0106
VAL 131
0.0321
ASN 132
0.0085
LEU 133
0.0032
ALA 134
0.0061
LYS 135
0.0134
SER 136
0.0073
ARG 137
0.0036
TRP 138
0.0073
TYR 139
0.0049
ASN 140
0.0070
GLN 141
0.0119
THR 142
0.0108
PRO 143
0.0056
ASN 144
0.0019
ARG 145
0.0051
ALA 146
0.0036
LYS 147
0.0020
ARG 148
0.0031
VAL 149
0.0026
ILE 150
0.0031
THR 151
0.0026
THR 152
0.0030
PHE 153
0.0018
ARG 154
0.0052
THR 155
0.0064
GLY 156
0.0078
THR 157
0.0066
TRP 158
0.0091
ASP 159
0.0074
ALA 160
0.0049
TYR 161
0.0052
LYS 162
0.0151
ASN 163
0.0073
LEU 164
0.0072
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.