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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 = 0.1925
GLY 43
0.0742
SER 44
0.0781
HIS 45
0.0427
MET 46
0.0727
MET 46
0.0723
LEU 47
0.0497
GLU 48
0.1925
ALA 49
0.0431
ASP 50
0.0276
LEU 51
0.0153
GLU 52
0.0129
LEU 53
0.0071
GLU 54
0.0093
ARG 55
0.0088
ALA 56
0.0015
ALA 57
0.0016
ASP 58
0.0035
VAL 59
0.0063
ARG 60
0.0114
ARG 60
0.0114
TRP 61
0.0107
GLU 62
0.0091
GLU 63
0.0111
GLN 64
0.0114
ALA 65
0.0136
GLU 66
0.0169
ILE 67
0.0196
SER 68
0.0222
SER 68
0.0222
GLY 69
0.0204
SER 70
0.0174
SER 71
0.0124
SER 71
0.0124
PRO 72
0.0100
PRO 72
0.0100
ILE 73
0.0106
LEU 74
0.0166
SER 75
0.0256
SER 75
0.0254
ILE 76
0.0485
SER 85
0.0510
ILE 86
0.0169
LYS 87
0.0187
ASN 88
0.0210
GLU 89
0.0290
GLU 90
0.0150
GLU 91
0.0282
GLU 92
0.0138
GLN 93
0.0164
THR 94
0.0152
LEU 95
0.0109
GLY 96
0.0126
LEU 18
0.0163
LEU 18
0.0170
GLU 19
0.0170
ASP 20
0.0104
GLY 21
0.0064
ALA 22
0.0038
TYR 23
0.0066
ARG 24
0.0079
ILE 25
0.0085
LYS 26
0.0113
GLN 27
0.0156
LYS 28
0.0227
GLY 29
0.0317
ILE 30
0.0307
LEU 31
0.0415
GLY 32
0.0456
TYR 33
0.0159
SER 34
0.0112
GLN 35
0.0088
ILE 36
0.0085
GLY 37
0.0096
ALA 38
0.0073
GLY 39
0.0045
VAL 40
0.0055
TYR 41
0.0072
TYR 41
0.0072
LYS 42
0.0089
GLU 43
0.0128
GLY 44
0.0138
THR 45
0.0092
PHE 46
0.0047
HIS 47
0.0054
THR 48
0.0043
MET 49
0.0069
TRP 50
0.0126
HIS 51
0.0140
VAL 52
0.0088
THR 53
0.0061
ARG 54
0.0171
ARG 54
0.0170
ARG 54
0.0171
GLY 55
0.0126
ALA 56
0.0150
VAL 57
0.0170
LEU 58
0.0078
MET 59
0.0061
HIS 60
0.0076
LYS 61
0.0183
GLY 62
0.0130
LYS 63
0.0146
ARG 64
0.0145
ILE 65
0.0076
GLU 66
0.0085
PRO 67
0.0020
SER 68
0.0038
TRP 69
0.0079
ALA 70
0.0115
ASP 71
0.0096
VAL 72
0.0190
LYS 73
0.0194
LYS 74
0.0129
ASP 75
0.0096
LEU 76
0.0059
ILE 77
0.0065
SER 78
0.0046
TYR 79
0.0027
GLY 80
0.0045
GLY 80
0.0045
GLY 81
0.0053
GLY 82
0.0057
TRP 83
0.0084
LYS 84
0.0100
LEU 85
0.0089
GLU 86
0.0142
GLY 87
0.0161
GLU 88
0.0130
TRP 89
0.0060
LYS 90
0.0081
GLU 91
0.0098
GLY 92
0.0123
GLU 93
0.0111
GLU 94
0.0118
VAL 95
0.0114
GLN 96
0.0107
VAL 97
0.0075
LEU 98
0.0052
LEU 98
0.0052
ALA 99
0.0032
LEU 100
0.0031
GLU 101
0.0053
PRO 102
0.0058
GLY 103
0.0128
LYS 104
0.0090
ASN 105
0.0163
PRO 106
0.0117
ARG 107
0.0088
ALA 108
0.0094
VAL 109
0.0107
GLN 110
0.0149
THR 111
0.0103
LYS 112
0.0084
PRO 113
0.0039
GLY 114
0.0063
LEU 115
0.0106
PHE 116
0.0082
LYS 117
0.0066
THR 118
0.0056
ASN 119
0.0065
THR 120
0.0124
GLY 121
0.0050
THR 122
0.0080
ILE 123
0.0075
GLY 124
0.0058
ALA 125
0.0030
VAL 126
0.0010
SER 127
0.0045
LEU 128
0.0070
ASP 129
0.0082
PHE 130
0.0099
SER 131
0.0110
PRO 132
0.0137
GLY 133
0.0108
THR 134
0.0092
SER 135
0.0095
GLY 136
0.0071
SER 137
0.0063
PRO 138
0.0065
ILE 139
0.0074
VAL 140
0.0110
ASP 141
0.0132
LYS 142
0.0133
LYS 143
0.0178
ARG 144
0.0152
LYS 145
0.0135
VAL 146
0.0111
VAL 147
0.0110
GLY 148
0.0084
LEU 149
0.0049
TYR 150
0.0073
GLY 151
0.0083
ASN 152
0.0059
GLY 153
0.0062
VAL 154
0.0066
VAL 154
0.0065
VAL 155
0.0074
VAL 155
0.0074
THR 156
0.0078
ARG 157
0.0130
SER 158
0.0256
GLY 159
0.0152
ALA 160
0.0149
TYR 161
0.0090
TYR 161
0.0089
VAL 162
0.0041
SER 163
0.0041
ALA 164
0.0032
ILE 165
0.0030
ALA 166
0.0046
ASN 167
0.0091
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.