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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 = 0.1832
GLY 1
0.0865
SER 2
0.1097
PRO 1
0.0317
GLN 2
0.0165
ALA 3
0.0067
ILE 4
0.0061
LYS 5
0.0089
CYS 6
0.0096
VAL 7
0.0100
VAL 8
0.0117
VAL 9
0.0092
GLY 10
0.0081
ASP 11
0.0059
GLY 12
0.0091
ALA 13
0.0087
VAL 14
0.0092
GLY 15
0.0138
LYS 16
0.0135
THR 17
0.0123
CYS 18
0.0166
LEU 19
0.0135
LEU 20
0.0104
ILE 21
0.0118
SER 22
0.0141
TYR 23
0.0075
THR 24
0.0078
THR 25
0.0312
ASN 26
0.0346
ALA 27
0.0319
PHE 28
0.0188
PRO 29
0.0195
GLY 30
0.0702
GLU 31
0.0149
TYR 32
0.0155
ILE 33
0.0404
PRO 34
0.0276
THR 35
0.0109
VAL 36
0.0144
PHE 37
0.0062
ASP 38
0.0045
ASN 39
0.0084
TYR 40
0.0082
SER 41
0.0110
ALA 42
0.0151
ASN 43
0.0249
VAL 44
0.0247
MET 45
0.0247
VAL 46
0.0282
ASP 47
0.0215
GLY 48
0.0509
LYS 49
0.0094
PRO 50
0.0203
VAL 51
0.0151
ASN 52
0.0152
LEU 53
0.0072
GLY 54
0.0086
LEU 55
0.0092
TRP 56
0.0089
ASP 57
0.0087
THR 58
0.0045
ALA 59
0.0070
GLY 60
0.0069
GLN 61
0.0143
GLU 62
0.0119
ASP 63
0.0244
TYR 64
0.0156
ASP 65
0.0108
ARG 66
0.0295
LEU 67
0.0231
ARG 68
0.0073
PRO 69
0.0105
LEU 70
0.0183
SER 71
0.0032
TYR 72
0.0063
PRO 73
0.0079
GLN 74
0.0113
THR 75
0.0094
ASP 76
0.0098
VAL 77
0.0094
SER 78
0.0095
LEU 79
0.0111
ILE 80
0.0084
CYS 81
0.0094
PHE 82
0.0058
SER 83
0.0048
LEU 84
0.0056
VAL 85
0.0038
SER 86
0.0058
PRO 87
0.0079
ALA 88
0.0209
SER 89
0.0081
PHE 90
0.0085
GLU 91
0.0200
ASN 92
0.0122
VAL 93
0.0100
ARG 94
0.0194
ALA 95
0.0171
LYS 96
0.0049
TRP 97
0.0042
TYR 98
0.0101
PRO 99
0.0089
GLU 100
0.0022
VAL 101
0.0056
ARG 102
0.0121
HIS 103
0.0112
HIS 104
0.0054
CYS 105
0.0064
PRO 106
0.0218
ASN 107
0.0361
THR 108
0.0119
PRO 109
0.0106
ILE 110
0.0084
ILE 111
0.0095
LEU 112
0.0085
VAL 113
0.0115
GLY 114
0.0112
THR 115
0.0102
LYS 116
0.0115
LEU 117
0.0126
ASP 118
0.0153
LEU 119
0.0099
ARG 120
0.0052
ASP 121
0.0067
ASP 122
0.0067
LYS 123
0.0062
ASP 124
0.0056
THR 125
0.0053
ILE 126
0.0055
GLU 127
0.0060
LYS 128
0.0055
LEU 129
0.0053
LYS 130
0.0034
GLU 131
0.0089
LYS 132
0.0098
LYS 133
0.0085
LEU 134
0.0040
THR 135
0.0032
PRO 136
0.0020
ILE 137
0.0040
THR 138
0.0165
TYR 139
0.0228
PRO 140
0.0306
GLN 141
0.0214
GLY 142
0.0104
LEU 143
0.0123
ALA 144
0.0167
MET 145
0.0172
ALA 146
0.0085
LYS 147
0.0164
GLU 148
0.0312
ILE 149
0.0205
GLY 150
0.0183
ALA 151
0.0074
VAL 152
0.0057
LYS 153
0.0096
TYR 154
0.0111
LEU 155
0.0140
GLU 156
0.0152
CYS 157
0.0139
SER 158
0.0166
ALA 159
0.0165
LEU 160
0.0236
THR 161
0.0239
GLN 162
0.0244
ARG 163
0.0202
GLY 164
0.0116
LEU 165
0.0100
LYS 166
0.0045
THR 167
0.0078
VAL 168
0.0087
PHE 169
0.0087
ASP 170
0.0157
GLU 171
0.0108
ALA 172
0.0086
ILE 173
0.0152
ARG 174
0.0213
ALA 175
0.0127
VAL 176
0.0165
LEU 177
0.0287
CYS 178
0.0473
PRO 179
0.0612
PRO 180
0.0806
PRO 181
0.1832
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.