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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 = 0.0689
SER 7
0.0558
LEU 8
0.0278
TYR 9
0.0221
LYS 10
0.0165
TYR 11
0.0093
LEU 12
0.0094
LEU 13
0.0118
LEU 14
0.0081
ARG 15
0.0094
SER 16
0.0097
THR 17
0.0095
GLY 18
0.0092
ASP 19
0.0109
MET 20
0.0092
HIS 21
0.0195
LYS 22
0.0235
ALA 23
0.0191
LYS 24
0.0178
SER 25
0.0211
PRO 26
0.0171
THR 27
0.0217
ILE 28
0.0191
MET 29
0.0072
THR 30
0.0074
ARG 31
0.0116
VAL 32
0.0106
THR 33
0.0247
ASN 34
0.0329
ASN 35
0.0220
VAL 36
0.0112
TYR 37
0.0068
LEU 38
0.0039
GLY 39
0.0038
ASN 40
0.0047
TYR 41
0.0091
TYR 41
0.0091
LYS 42
0.0121
ASN 43
0.0051
ALA 44
0.0108
MET 45
0.0212
ASP 46
0.0199
ALA 47
0.0180
PRO 48
0.0312
SER 49
0.0658
SER 49
0.0657
SER 50
0.0496
GLU 51
0.0689
VAL 52
0.0264
LYS 53
0.0239
PHE 54
0.0182
LYS 55
0.0223
TYR 56
0.0134
VAL 57
0.0064
LEU 58
0.0025
ASN 59
0.0035
LEU 60
0.0036
THR 61
0.0029
MET 62
0.0036
ASP 63
0.0042
ASP 63
0.0042
LYS 64
0.0095
TYR 65
0.0113
THR 66
0.0157
LEU 67
0.0064
PRO 68
0.0168
ASN 69
0.0196
SER 70
0.0054
ASN 71
0.0227
ILE 72
0.0136
ASN 73
0.0162
ILE 74
0.0089
ILE 75
0.0092
HIS 76
0.0087
ILE 77
0.0085
PRO 78
0.0085
LEU 79
0.0062
VAL 80
0.0058
ASP 81
0.0063
ASP 82
0.0060
THR 83
0.0073
THR 84
0.0071
THR 85
0.0044
ASP 86
0.0071
ASP 86
0.0071
ILE 87
0.0083
SER 88
0.0103
LYS 89
0.0159
TYR 90
0.0157
PHE 91
0.0144
ASP 92
0.0217
ASP 93
0.0226
VAL 94
0.0143
THR 95
0.0151
ALA 96
0.0213
PHE 97
0.0129
LEU 98
0.0122
SER 99
0.0238
SER 99
0.0238
LYS 100
0.0161
CYS 101
0.0135
ASP 102
0.0249
GLN 103
0.0344
ARG 104
0.0282
ASN 105
0.0355
GLU 106
0.0262
PRO 107
0.0202
VAL 108
0.0111
LEU 109
0.0046
VAL 110
0.0008
HIS 111
0.0005
CYS 112
0.0025
ALA 113
0.0081
ALA 114
0.0074
GLY 115
0.0060
VAL 116
0.0050
ASN 117
0.0047
ARG 118
0.0045
SER 119
0.0027
GLY 120
0.0034
ALA 121
0.0045
MET 122
0.0062
ILE 123
0.0041
LEU 124
0.0019
ALA 125
0.0081
TYR 126
0.0105
LEU 127
0.0037
MET 128
0.0030
SER 129
0.0068
LYS 130
0.0057
ASN 131
0.0234
LYS 132
0.0207
GLU 133
0.0443
SER 134
0.0056
LEU 135
0.0134
PRO 136
0.0152
MET 137
0.0155
LEU 138
0.0144
TYR 139
0.0126
PHE 140
0.0117
LEU 141
0.0103
TYR 142
0.0101
VAL 143
0.0094
TYR 144
0.0085
HIS 145
0.0093
SER 146
0.0107
MET 147
0.0062
ARG 148
0.0064
ASP 149
0.0078
LEU 150
0.0074
ARG 151
0.0080
GLY 152
0.0095
ALA 153
0.0095
PHE 154
0.0073
VAL 155
0.0062
GLU 156
0.0072
ASN 157
0.0078
PRO 158
0.0079
SER 159
0.0083
SER 159
0.0083
PHE 160
0.0078
LYS 161
0.0079
ARG 162
0.0102
GLN 163
0.0080
ILE 164
0.0078
ILE 165
0.0130
GLU 166
0.0153
LYS 167
0.0081
TYR 168
0.0127
VAL 169
0.0222
ILE 170
0.0259
ILE 170
0.0260
SER 7
0.0558
LEU 8
0.0278
TYR 9
0.0221
LYS 10
0.0165
TYR 11
0.0093
LEU 12
0.0094
LEU 13
0.0118
LEU 14
0.0081
ARG 15
0.0094
SER 16
0.0097
THR 17
0.0095
GLY 18
0.0092
ASP 19
0.0109
MET 20
0.0092
HIS 21
0.0195
LYS 22
0.0235
ALA 23
0.0191
LYS 24
0.0178
SER 25
0.0211
PRO 26
0.0171
THR 27
0.0217
ILE 28
0.0191
MET 29
0.0072
THR 30
0.0074
ARG 31
0.0116
VAL 32
0.0106
THR 33
0.0247
ASN 34
0.0329
ASN 35
0.0220
VAL 36
0.0112
TYR 37
0.0068
LEU 38
0.0039
GLY 39
0.0038
ASN 40
0.0047
TYR 41
0.0091
TYR 41
0.0091
LYS 42
0.0121
ASN 43
0.0051
ALA 44
0.0108
MET 45
0.0212
ASP 46
0.0199
ALA 47
0.0180
PRO 48
0.0312
SER 49
0.0658
SER 49
0.0657
SER 50
0.0496
GLU 51
0.0689
VAL 52
0.0264
LYS 53
0.0239
PHE 54
0.0182
LYS 55
0.0223
TYR 56
0.0134
VAL 57
0.0064
LEU 58
0.0025
ASN 59
0.0035
LEU 60
0.0036
THR 61
0.0029
MET 62
0.0036
ASP 63
0.0042
ASP 63
0.0042
LYS 64
0.0095
TYR 65
0.0113
THR 66
0.0157
LEU 67
0.0064
PRO 68
0.0168
ASN 69
0.0196
SER 70
0.0054
ASN 71
0.0227
ILE 72
0.0136
ASN 73
0.0162
ILE 74
0.0089
ILE 75
0.0092
HIS 76
0.0087
ILE 77
0.0085
PRO 78
0.0085
LEU 79
0.0062
VAL 80
0.0058
ASP 81
0.0063
ASP 82
0.0060
THR 83
0.0073
THR 84
0.0071
THR 85
0.0044
ASP 86
0.0071
ASP 86
0.0071
ILE 87
0.0083
SER 88
0.0103
LYS 89
0.0159
TYR 90
0.0157
PHE 91
0.0144
ASP 92
0.0217
ASP 93
0.0226
VAL 94
0.0143
THR 95
0.0151
ALA 96
0.0213
PHE 97
0.0129
LEU 98
0.0122
SER 99
0.0238
SER 99
0.0238
LYS 100
0.0161
CYS 101
0.0135
ASP 102
0.0249
GLN 103
0.0344
ARG 104
0.0282
ASN 105
0.0355
GLU 106
0.0262
PRO 107
0.0202
VAL 108
0.0111
LEU 109
0.0046
VAL 110
0.0008
HIS 111
0.0005
CYS 112
0.0025
ALA 113
0.0081
ALA 114
0.0074
GLY 115
0.0060
VAL 116
0.0050
ASN 117
0.0047
ARG 118
0.0045
SER 119
0.0027
GLY 120
0.0034
ALA 121
0.0045
MET 122
0.0062
ILE 123
0.0041
LEU 124
0.0019
ALA 125
0.0081
TYR 126
0.0105
LEU 127
0.0037
MET 128
0.0030
SER 129
0.0068
LYS 130
0.0057
ASN 131
0.0234
LYS 132
0.0207
GLU 133
0.0443
SER 134
0.0056
LEU 135
0.0134
PRO 136
0.0152
MET 137
0.0155
LEU 138
0.0144
TYR 139
0.0126
PHE 140
0.0117
LEU 141
0.0103
TYR 142
0.0101
VAL 143
0.0094
TYR 144
0.0085
HIS 145
0.0093
SER 146
0.0107
MET 147
0.0062
ARG 148
0.0064
ASP 149
0.0078
LEU 150
0.0074
ARG 151
0.0080
GLY 152
0.0095
ALA 153
0.0095
PHE 154
0.0073
VAL 155
0.0062
GLU 156
0.0072
ASN 157
0.0078
PRO 158
0.0079
SER 159
0.0083
SER 159
0.0083
PHE 160
0.0078
LYS 161
0.0079
ARG 162
0.0102
GLN 163
0.0080
ILE 164
0.0078
ILE 165
0.0130
GLU 166
0.0153
LYS 167
0.0081
TYR 168
0.0127
VAL 169
0.0222
ILE 170
0.0259
ILE 170
0.0260
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.