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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 = 0.1651
GLY 1
0.1651
SER 2
0.0888
PRO 1
0.0399
GLN 2
0.0278
ALA 3
0.0224
ILE 4
0.0064
LYS 5
0.0105
CYS 6
0.0082
VAL 7
0.0075
VAL 8
0.0051
VAL 9
0.0034
GLY 10
0.0041
ASP 11
0.0087
GLY 12
0.0118
ALA 13
0.0111
VAL 14
0.0058
GLY 15
0.0043
LYS 16
0.0030
THR 17
0.0039
CYS 18
0.0042
LEU 19
0.0055
LEU 20
0.0059
ILE 21
0.0086
SER 22
0.0094
TYR 23
0.0087
THR 24
0.0080
THR 25
0.0134
ASN 26
0.0142
ALA 27
0.0148
PHE 28
0.0106
PRO 29
0.0166
GLY 30
0.0284
GLU 31
0.0389
TYR 32
0.0421
ILE 33
0.0435
PRO 34
0.0198
THR 35
0.0141
VAL 36
0.0156
PHE 37
0.0119
ASP 38
0.0085
ASN 39
0.0066
TYR 40
0.0046
SER 41
0.0057
ALA 42
0.0045
ASN 43
0.0152
VAL 44
0.0162
MET 45
0.0282
VAL 46
0.0257
ASP 47
0.0385
GLY 48
0.0480
LYS 49
0.0415
PRO 50
0.0379
VAL 51
0.0212
ASN 52
0.0187
LEU 53
0.0048
GLY 54
0.0073
LEU 55
0.0059
TRP 56
0.0066
ASP 57
0.0061
THR 58
0.0076
ALA 59
0.0105
GLY 60
0.0086
GLN 61
0.0144
GLU 62
0.0157
ASP 63
0.0204
TYR 64
0.0166
ASP 65
0.0131
ARG 66
0.0176
LEU 67
0.0181
ARG 68
0.0129
PRO 69
0.0144
LEU 70
0.0184
SER 71
0.0137
TYR 72
0.0144
PRO 73
0.0183
GLN 74
0.0184
THR 75
0.0140
ASP 76
0.0125
VAL 77
0.0107
SER 78
0.0089
LEU 79
0.0067
ILE 80
0.0048
CYS 81
0.0043
PHE 82
0.0062
SER 83
0.0076
LEU 84
0.0090
VAL 85
0.0102
SER 86
0.0126
PRO 87
0.0183
ALA 88
0.0176
SER 89
0.0113
PHE 90
0.0108
GLU 91
0.0132
ASN 92
0.0099
VAL 93
0.0069
ARG 94
0.0087
ALA 95
0.0092
LYS 96
0.0052
TRP 97
0.0032
TYR 98
0.0059
PRO 99
0.0051
GLU 100
0.0052
VAL 101
0.0087
ARG 102
0.0125
HIS 103
0.0132
HIS 104
0.0154
CYS 105
0.0169
PRO 106
0.0242
ASN 107
0.0329
THR 108
0.0179
PRO 109
0.0144
ILE 110
0.0105
ILE 111
0.0087
LEU 112
0.0066
VAL 113
0.0061
GLY 114
0.0064
THR 115
0.0071
LYS 116
0.0106
LEU 117
0.0106
ASP 118
0.0156
LEU 119
0.0195
ARG 120
0.0150
ASP 121
0.0250
ASP 122
0.0373
LYS 123
0.0604
ASP 124
0.0659
THR 125
0.0350
ILE 126
0.0280
GLU 127
0.0417
LYS 128
0.0327
LEU 129
0.0116
LYS 130
0.0225
GLU 131
0.0127
LYS 132
0.0311
LYS 133
0.0455
LEU 134
0.0318
THR 135
0.0287
PRO 136
0.0174
ILE 137
0.0149
THR 138
0.0180
TYR 139
0.0154
PRO 140
0.0176
GLN 141
0.0148
GLY 142
0.0111
LEU 143
0.0117
ALA 144
0.0131
MET 145
0.0108
ALA 146
0.0083
LYS 147
0.0115
GLU 148
0.0120
ILE 149
0.0086
GLY 150
0.0108
ALA 151
0.0108
VAL 152
0.0120
LYS 153
0.0105
TYR 154
0.0088
LEU 155
0.0067
GLU 156
0.0082
CYS 157
0.0081
SER 158
0.0095
ALA 159
0.0079
LEU 160
0.0093
THR 161
0.0115
GLN 162
0.0109
ARG 163
0.0108
GLY 164
0.0073
LEU 165
0.0079
LYS 166
0.0066
THR 167
0.0057
VAL 168
0.0070
PHE 169
0.0054
ASP 170
0.0077
GLU 171
0.0078
ALA 172
0.0074
ILE 173
0.0046
ARG 174
0.0101
ALA 175
0.0104
VAL 176
0.0059
LEU 177
0.0104
CYS 178
0.0170
PRO 179
0.0600
PRO 180
0.1095
PRO 181
0.1038
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.