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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 = 0.1218
GLY 43
0.0503
SER 44
0.0192
HIS 45
0.0586
MET 46
0.0696
MET 46
0.0693
LEU 47
0.0694
GLU 48
0.0964
ALA 49
0.0343
ASP 50
0.0228
LEU 51
0.0125
GLU 52
0.0142
LEU 53
0.0119
GLU 54
0.0131
ARG 55
0.0126
ALA 56
0.0128
ALA 57
0.0113
ASP 58
0.0056
VAL 59
0.0068
ARG 60
0.0057
ARG 60
0.0058
TRP 61
0.0084
GLU 62
0.0077
GLU 63
0.0112
GLN 64
0.0114
ALA 65
0.0080
GLU 66
0.0087
ILE 67
0.0128
SER 68
0.0111
SER 68
0.0111
GLY 69
0.0072
SER 70
0.0057
SER 71
0.0047
SER 71
0.0047
PRO 72
0.0056
PRO 72
0.0058
ILE 73
0.0083
LEU 74
0.0354
SER 75
0.0368
SER 75
0.0362
ILE 76
0.0328
SER 85
0.0666
ILE 86
0.0458
LYS 87
0.0368
ASN 88
0.1218
GLU 89
0.0363
GLU 90
0.0106
GLU 91
0.0101
GLU 92
0.0060
GLN 93
0.0107
THR 94
0.0112
LEU 95
0.0151
GLY 96
0.0127
LEU 18
0.0107
LEU 18
0.0109
GLU 19
0.0135
ASP 20
0.0113
GLY 21
0.0103
ALA 22
0.0089
TYR 23
0.0114
ARG 24
0.0114
ILE 25
0.0106
LYS 26
0.0126
GLN 27
0.0144
LYS 28
0.0220
GLY 29
0.0222
ILE 30
0.0338
LEU 31
0.0210
GLY 32
0.0137
TYR 33
0.0129
SER 34
0.0115
GLN 35
0.0100
ILE 36
0.0107
GLY 37
0.0102
ALA 38
0.0094
GLY 39
0.0087
VAL 40
0.0086
TYR 41
0.0088
TYR 41
0.0088
LYS 42
0.0104
GLU 43
0.0122
GLY 44
0.0105
THR 45
0.0093
PHE 46
0.0070
HIS 47
0.0069
THR 48
0.0074
MET 49
0.0102
TRP 50
0.0137
HIS 51
0.0163
VAL 52
0.0098
THR 53
0.0089
ARG 54
0.0125
ARG 54
0.0125
ARG 54
0.0123
GLY 55
0.0066
ALA 56
0.0164
VAL 57
0.0211
LEU 58
0.0085
MET 59
0.0085
HIS 60
0.0092
LYS 61
0.0145
GLY 62
0.0111
LYS 63
0.0028
ARG 64
0.0143
ILE 65
0.0122
GLU 66
0.0193
PRO 67
0.0127
SER 68
0.0156
TRP 69
0.0103
ALA 70
0.0088
ASP 71
0.0208
VAL 72
0.0247
LYS 73
0.0370
LYS 74
0.0271
ASP 75
0.0193
LEU 76
0.0125
ILE 77
0.0066
SER 78
0.0081
TYR 79
0.0097
GLY 80
0.0141
GLY 80
0.0142
GLY 81
0.0166
GLY 82
0.0169
TRP 83
0.0131
LYS 84
0.0125
LEU 85
0.0097
GLU 86
0.0126
GLY 87
0.0117
GLU 88
0.0158
TRP 89
0.0165
LYS 90
0.0257
GLU 91
0.0288
GLY 92
0.0242
GLU 93
0.0159
GLU 94
0.0087
VAL 95
0.0061
GLN 96
0.0052
VAL 97
0.0053
LEU 98
0.0058
LEU 98
0.0058
ALA 99
0.0073
LEU 100
0.0076
GLU 101
0.0074
PRO 102
0.0071
GLY 103
0.0087
LYS 104
0.0035
ASN 105
0.0140
PRO 106
0.0077
ARG 107
0.0044
ALA 108
0.0063
VAL 109
0.0060
GLN 110
0.0054
THR 111
0.0075
LYS 112
0.0125
PRO 113
0.0121
GLY 114
0.0148
LEU 115
0.0167
PHE 116
0.0154
LYS 117
0.0174
THR 118
0.0136
ASN 119
0.0160
THR 120
0.0110
GLY 121
0.0131
THR 122
0.0141
ILE 123
0.0133
GLY 124
0.0145
ALA 125
0.0130
VAL 126
0.0071
SER 127
0.0055
LEU 128
0.0039
ASP 129
0.0048
PHE 130
0.0070
SER 131
0.0087
PRO 132
0.0094
GLY 133
0.0100
THR 134
0.0087
SER 135
0.0095
GLY 136
0.0084
SER 137
0.0074
PRO 138
0.0067
ILE 139
0.0059
VAL 140
0.0067
ASP 141
0.0074
LYS 142
0.0092
LYS 143
0.0098
ARG 144
0.0093
LYS 145
0.0110
VAL 146
0.0099
VAL 147
0.0105
GLY 148
0.0087
LEU 149
0.0078
TYR 150
0.0073
GLY 151
0.0086
ASN 152
0.0097
GLY 153
0.0113
VAL 154
0.0144
VAL 154
0.0143
VAL 155
0.0166
VAL 155
0.0165
THR 156
0.0163
ARG 157
0.0214
SER 158
0.0300
GLY 159
0.0238
ALA 160
0.0266
TYR 161
0.0215
TYR 161
0.0212
VAL 162
0.0124
SER 163
0.0080
ALA 164
0.0106
ILE 165
0.0106
ALA 166
0.0142
ASN 167
0.0136
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.