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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 = 0.1266
MET 1
0.0029
ASN 2
0.0076
ILE 3
0.0079
PHE 4
0.0062
GLU 5
0.0052
MET 6
0.0080
LEU 7
0.0080
ARG 8
0.0071
ILE 9
0.0115
ASP 10
0.0105
GLU 11
0.0045
GLY 12
0.0044
LEU 13
0.0047
ARG 14
0.0073
LEU 15
0.0081
LYS 16
0.0110
ILE 17
0.0128
TYR 18
0.0077
LYS 19
0.0142
ALA 20
0.0252
THR 21
0.0888
GLU 22
0.0367
GLY 23
0.0337
TYR 24
0.0078
TYR 25
0.0072
THR 26
0.0117
ILE 27
0.0092
GLY 28
0.0058
ILE 29
0.0053
GLY 30
0.0050
HIS 31
0.0091
LEU 32
0.0073
LEU 33
0.0089
THR 34
0.0064
LYS 35
0.0103
SER 36
0.0260
PRO 37
0.0323
SER 38
0.0146
LEU 39
0.0153
ASN 40
0.0347
ALA 41
0.0204
ALA 42
0.0061
LYS 43
0.0169
SER 44
0.0094
GLU 45
0.0038
LEU 46
0.0090
ASP 47
0.0100
LYS 48
0.0116
ALA 49
0.0084
ILE 50
0.0118
GLY 51
0.0298
ARG 52
0.0265
ASN 53
0.0348
THR 54
0.0061
ASN 55
0.0167
GLY 56
0.0137
VAL 57
0.0102
ILE 58
0.0079
THR 59
0.0146
LYS 60
0.0160
ASP 61
0.0187
GLU 62
0.0126
ALA 63
0.0098
GLU 64
0.0168
LYS 65
0.0234
LEU 66
0.0177
PHE 67
0.0138
ASN 68
0.0213
GLN 69
0.0302
ASP 70
0.0182
VAL 71
0.0084
ASP 72
0.0179
ALA 73
0.0165
ALA 74
0.0052
VAL 75
0.0041
ARG 76
0.0063
GLY 77
0.0114
ILE 78
0.0069
LEU 79
0.0086
ARG 80
0.0207
ASN 81
0.0267
ALA 82
0.0361
LYS 83
0.0353
LEU 84
0.0148
LYS 85
0.0171
PRO 86
0.0244
VAL 87
0.0083
TYR 88
0.0084
ASP 89
0.0160
SER 90
0.0078
LEU 91
0.0097
ASP 92
0.0171
ALA 93
0.0204
VAL 94
0.0155
ARG 95
0.0122
ARG 96
0.0120
ALA 97
0.0130
ALA 98
0.0110
LEU 99
0.0090
ILE 100
0.0108
ASN 101
0.0126
MET 102
0.0105
VAL 103
0.0080
PHE 104
0.0082
GLN 105
0.0119
MET 106
0.0096
GLY 107
0.0103
GLU 108
0.0152
THR 109
0.0221
GLY 110
0.0123
VAL 111
0.0049
ALA 112
0.0149
GLY 113
0.0072
PHE 114
0.0126
THR 115
0.0336
ASN 116
0.0306
SER 117
0.0114
LEU 118
0.0126
ARG 119
0.0256
MET 120
0.0141
LEU 121
0.0125
GLN 122
0.0134
GLN 123
0.0231
LYS 124
0.0162
ARG 125
0.0115
TRP 126
0.0123
ASP 127
0.0138
GLU 128
0.0080
ALA 129
0.0038
ALA 130
0.0066
VAL 131
0.0119
ASN 132
0.0112
LEU 133
0.0011
ALA 134
0.0077
LYS 135
0.0069
SER 136
0.0100
ARG 137
0.0167
TRP 138
0.0097
TYR 139
0.0090
ASN 140
0.0190
GLN 141
0.0161
THR 142
0.0398
PRO 143
0.0398
ASN 144
0.0703
ARG 145
0.0178
ALA 146
0.0108
LYS 147
0.0232
ARG 148
0.0037
VAL 149
0.0052
ILE 150
0.0094
THR 151
0.0124
THR 152
0.0104
PHE 153
0.0124
ARG 154
0.0162
THR 155
0.0190
GLY 156
0.0155
THR 157
0.0094
TRP 158
0.0044
ASP 159
0.0149
ALA 160
0.0159
TYR 161
0.0085
LYS 162
0.0229
ASN 163
0.0340
LEU 164
0.1266
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.