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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 = 0.3003
GLY 1
0.3003
SER 2
0.0752
PRO 1
0.0192
GLN 2
0.0095
ALA 3
0.0084
ILE 4
0.0095
LYS 5
0.0156
CYS 6
0.0097
VAL 7
0.0081
VAL 8
0.0044
VAL 9
0.0031
GLY 10
0.0027
ASP 11
0.0021
GLY 12
0.0064
ALA 13
0.0085
VAL 14
0.0047
GLY 15
0.0060
LYS 16
0.0044
THR 17
0.0088
CYS 18
0.0134
LEU 19
0.0106
LEU 20
0.0101
ILE 21
0.0151
SER 22
0.0169
TYR 23
0.0158
THR 24
0.0175
THR 25
0.0277
ASN 26
0.0293
ALA 27
0.0300
PHE 28
0.0181
PRO 29
0.0190
GLY 30
0.0543
GLU 31
0.0271
TYR 32
0.0313
ILE 33
0.0263
PRO 34
0.0407
THR 35
0.0105
VAL 36
0.0101
PHE 37
0.0089
ASP 38
0.0145
ASN 39
0.0138
TYR 40
0.0119
SER 41
0.0078
ALA 42
0.0050
ASN 43
0.0090
VAL 44
0.0120
MET 45
0.0131
VAL 46
0.0120
ASP 47
0.0099
GLY 48
0.0123
LYS 49
0.0072
PRO 50
0.0088
VAL 51
0.0095
ASN 52
0.0077
LEU 53
0.0073
GLY 54
0.0099
LEU 55
0.0076
TRP 56
0.0100
ASP 57
0.0085
THR 58
0.0076
ALA 59
0.0106
GLY 60
0.0133
GLN 61
0.0302
GLU 62
0.0422
ASP 63
0.0254
TYR 64
0.0134
ASP 65
0.0224
ARG 66
0.0116
LEU 67
0.0140
ARG 68
0.0109
PRO 69
0.0148
LEU 70
0.0148
SER 71
0.0111
TYR 72
0.0089
PRO 73
0.0148
GLN 74
0.0331
THR 75
0.0136
ASP 76
0.0151
VAL 77
0.0094
SER 78
0.0048
LEU 79
0.0044
ILE 80
0.0033
CYS 81
0.0049
PHE 82
0.0049
SER 83
0.0059
LEU 84
0.0075
VAL 85
0.0109
SER 86
0.0073
PRO 87
0.0101
ALA 88
0.0047
SER 89
0.0042
PHE 90
0.0035
GLU 91
0.0048
ASN 92
0.0050
VAL 93
0.0046
ARG 94
0.0054
ALA 95
0.0095
LYS 96
0.0080
TRP 97
0.0044
TYR 98
0.0055
PRO 99
0.0167
GLU 100
0.0106
VAL 101
0.0109
ARG 102
0.0294
HIS 103
0.0406
HIS 104
0.0206
CYS 105
0.0204
PRO 106
0.0447
ASN 107
0.0749
THR 108
0.0311
PRO 109
0.0087
ILE 110
0.0031
ILE 111
0.0091
LEU 112
0.0083
VAL 113
0.0081
GLY 114
0.0046
THR 115
0.0054
LYS 116
0.0096
LEU 117
0.0098
ASP 118
0.0216
LEU 119
0.0241
ARG 120
0.0211
ASP 121
0.0433
ASP 122
0.0415
LYS 123
0.0214
ASP 124
0.0280
THR 125
0.0171
ILE 126
0.0143
GLU 127
0.0243
LYS 128
0.0171
LEU 129
0.0156
LYS 130
0.0194
GLU 131
0.0303
LYS 132
0.0411
LYS 133
0.0403
LEU 134
0.0278
THR 135
0.0250
PRO 136
0.0213
ILE 137
0.0140
THR 138
0.0181
TYR 139
0.0102
PRO 140
0.0107
GLN 141
0.0108
GLY 142
0.0035
LEU 143
0.0070
ALA 144
0.0134
MET 145
0.0084
ALA 146
0.0099
LYS 147
0.0154
GLU 148
0.0111
ILE 149
0.0074
GLY 150
0.0102
ALA 151
0.0109
VAL 152
0.0141
LYS 153
0.0153
TYR 154
0.0109
LEU 155
0.0112
GLU 156
0.0051
CYS 157
0.0073
SER 158
0.0044
ALA 159
0.0075
LEU 160
0.0042
THR 161
0.0073
GLN 162
0.0175
ARG 163
0.0114
GLY 164
0.0149
LEU 165
0.0149
LYS 166
0.0179
THR 167
0.0187
VAL 168
0.0139
PHE 169
0.0123
ASP 170
0.0155
GLU 171
0.0160
ALA 172
0.0095
ILE 173
0.0106
ARG 174
0.0129
ALA 175
0.0110
VAL 176
0.0102
LEU 177
0.0089
CYS 178
0.0125
PRO 179
0.0147
PRO 180
0.0205
PRO 181
0.0265
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.