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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 = 0.2558
GLY 43
0.2558
SER 44
0.0723
HIS 45
0.0586
MET 46
0.0234
MET 46
0.0228
LEU 47
0.0285
GLU 48
0.0271
ALA 49
0.0135
ASP 50
0.0152
LEU 51
0.0127
GLU 52
0.0136
LEU 53
0.0038
GLU 54
0.0131
ARG 55
0.0194
ALA 56
0.0135
ALA 57
0.0100
ASP 58
0.0272
VAL 59
0.0243
ARG 60
0.0340
ARG 60
0.0341
TRP 61
0.0128
GLU 62
0.0058
GLU 63
0.0138
GLN 64
0.0064
ALA 65
0.0113
GLU 66
0.0203
ILE 67
0.0193
SER 68
0.0311
SER 68
0.0310
GLY 69
0.0223
SER 70
0.0200
SER 71
0.0170
SER 71
0.0170
PRO 72
0.0253
PRO 72
0.0256
ILE 73
0.0292
LEU 74
0.0296
SER 75
0.0299
SER 75
0.0300
ILE 76
0.0150
SER 85
0.0925
ILE 86
0.0341
LYS 87
0.0346
ASN 88
0.0335
GLU 89
0.0210
GLU 90
0.0044
GLU 91
0.0105
GLU 92
0.0140
GLN 93
0.0138
THR 94
0.0091
LEU 95
0.0098
GLY 96
0.0110
LEU 18
0.0140
LEU 18
0.0148
GLU 19
0.0106
ASP 20
0.0056
GLY 21
0.0175
ALA 22
0.0166
TYR 23
0.0134
ARG 24
0.0121
ILE 25
0.0121
LYS 26
0.0134
GLN 27
0.0137
LYS 28
0.0071
GLY 29
0.0466
ILE 30
0.0271
LEU 31
0.0188
GLY 32
0.0050
TYR 33
0.0047
SER 34
0.0160
GLN 35
0.0158
ILE 36
0.0111
GLY 37
0.0059
ALA 38
0.0117
GLY 39
0.0134
VAL 40
0.0096
TYR 41
0.0058
TYR 41
0.0058
LYS 42
0.0027
GLU 43
0.0207
GLY 44
0.0092
THR 45
0.0096
PHE 46
0.0091
HIS 47
0.0131
THR 48
0.0124
MET 49
0.0057
TRP 50
0.0038
HIS 51
0.0036
VAL 52
0.0059
THR 53
0.0092
ARG 54
0.0105
ARG 54
0.0107
ARG 54
0.0103
GLY 55
0.0098
ALA 56
0.0169
VAL 57
0.0038
LEU 58
0.0054
MET 59
0.0144
HIS 60
0.0097
LYS 61
0.0266
GLY 62
0.0439
LYS 63
0.0027
ARG 64
0.0092
ILE 65
0.0093
GLU 66
0.0059
PRO 67
0.0039
SER 68
0.0078
TRP 69
0.0141
ALA 70
0.0144
ASP 71
0.0167
VAL 72
0.0081
LYS 73
0.0254
LYS 74
0.0122
ASP 75
0.0040
LEU 76
0.0078
ILE 77
0.0124
SER 78
0.0152
TYR 79
0.0056
GLY 80
0.0056
GLY 80
0.0057
GLY 81
0.0164
GLY 82
0.0237
TRP 83
0.0242
LYS 84
0.0217
LEU 85
0.0083
GLU 86
0.0277
GLY 87
0.0228
GLU 88
0.0172
TRP 89
0.0188
LYS 90
0.0609
GLU 91
0.0261
GLY 92
0.0190
GLU 93
0.0125
GLU 94
0.0088
VAL 95
0.0042
GLN 96
0.0034
VAL 97
0.0111
LEU 98
0.0042
LEU 98
0.0041
ALA 99
0.0148
LEU 100
0.0105
GLU 101
0.0122
PRO 102
0.0083
GLY 103
0.0085
LYS 104
0.0121
ASN 105
0.0145
PRO 106
0.0184
ARG 107
0.0146
ALA 108
0.0075
VAL 109
0.0026
GLN 110
0.0107
THR 111
0.0088
LYS 112
0.0117
PRO 113
0.0197
GLY 114
0.0193
LEU 115
0.0282
PHE 116
0.0107
LYS 117
0.0149
THR 118
0.0109
ASN 119
0.0080
THR 120
0.0244
GLY 121
0.0059
THR 122
0.0180
ILE 123
0.0118
GLY 124
0.0046
ALA 125
0.0114
VAL 126
0.0091
SER 127
0.0084
LEU 128
0.0151
ASP 129
0.0272
PHE 130
0.0260
SER 131
0.0244
PRO 132
0.0284
GLY 133
0.0136
THR 134
0.0198
SER 135
0.0169
GLY 136
0.0118
SER 137
0.0137
PRO 138
0.0061
ILE 139
0.0086
VAL 140
0.0094
ASP 141
0.0102
LYS 142
0.0065
LYS 143
0.0122
LEU 144
0.0140
LYS 145
0.0081
VAL 146
0.0113
VAL 147
0.0122
GLY 148
0.0072
LEU 149
0.0071
TYR 150
0.0183
GLY 151
0.0165
ASN 152
0.0074
GLY 153
0.0049
VAL 154
0.0091
VAL 154
0.0091
VAL 155
0.0133
VAL 155
0.0133
THR 156
0.0151
ARG 157
0.0151
SER 158
0.0182
GLY 159
0.0153
ALA 160
0.0118
TYR 161
0.0056
TYR 161
0.0058
VAL 162
0.0080
SER 163
0.0033
ALA 164
0.0070
ILE 165
0.0106
ALA 166
0.0201
ASN 167
0.0254
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.