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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 = 0.1284
SER 7
0.1284
LEU 8
0.0379
TYR 9
0.0092
LYS 10
0.0146
TYR 11
0.0148
LEU 12
0.0047
LEU 13
0.0065
LEU 14
0.0095
ARG 15
0.0061
SER 16
0.0061
THR 17
0.0079
GLY 18
0.0077
ASP 19
0.0091
MET 20
0.0053
HIS 21
0.0187
LYS 22
0.0214
ALA 23
0.0205
LYS 24
0.0185
SER 25
0.0136
PRO 26
0.0099
THR 27
0.0191
ILE 28
0.0215
MET 29
0.0105
THR 30
0.0090
ARG 31
0.0049
VAL 32
0.0037
THR 33
0.0011
ASN 34
0.0033
ASN 35
0.0050
VAL 36
0.0035
TYR 37
0.0030
LEU 38
0.0050
GLY 39
0.0085
ASN 40
0.0095
TYR 41
0.0101
TYR 41
0.0101
LYS 42
0.0171
ASN 43
0.0141
ALA 44
0.0132
MET 45
0.0161
ASP 46
0.0200
ALA 47
0.0101
PRO 48
0.0115
SER 49
0.0137
SER 49
0.0137
SER 50
0.0058
GLU 51
0.0085
VAL 52
0.0058
LYS 53
0.0146
PHE 54
0.0086
LYS 55
0.0072
TYR 56
0.0072
VAL 57
0.0042
LEU 58
0.0040
ASN 59
0.0060
LEU 60
0.0088
THR 61
0.0121
MET 62
0.0184
ASP 63
0.0171
ASP 63
0.0173
LYS 64
0.0188
TYR 65
0.0107
THR 66
0.0102
LEU 67
0.0205
PRO 68
0.0337
ASN 69
0.0337
SER 70
0.0091
ASN 71
0.0261
ILE 72
0.0154
ASN 73
0.0134
ILE 74
0.0091
ILE 75
0.0075
HIS 76
0.0109
ILE 77
0.0150
PRO 78
0.0189
LEU 79
0.0169
VAL 80
0.0192
ASP 81
0.0179
ASP 82
0.0156
THR 83
0.0163
THR 84
0.0098
THR 85
0.0039
ASP 86
0.0088
ASP 86
0.0091
ILE 87
0.0017
SER 88
0.0053
LYS 89
0.0057
TYR 90
0.0083
PHE 91
0.0084
ASP 92
0.0137
ASP 93
0.0197
VAL 94
0.0118
THR 95
0.0106
ALA 96
0.0130
PHE 97
0.0055
LEU 98
0.0062
SER 99
0.0088
SER 99
0.0088
LYS 100
0.0065
CYS 101
0.0056
ASP 102
0.0064
GLN 103
0.0095
ARG 104
0.0079
ASN 105
0.0085
GLU 106
0.0058
PRO 107
0.0050
VAL 108
0.0033
LEU 109
0.0019
VAL 110
0.0015
HIS 111
0.0033
CYS 112
0.0032
ALA 113
0.0043
ALA 114
0.0011
GLY 115
0.0052
VAL 116
0.0054
ASN 117
0.0110
ARG 118
0.0078
SER 119
0.0032
GLY 120
0.0050
ALA 121
0.0065
MET 122
0.0047
ILE 123
0.0050
LEU 124
0.0051
ALA 125
0.0063
TYR 126
0.0053
LEU 127
0.0030
MET 128
0.0049
SER 129
0.0144
LYS 130
0.0127
ASN 131
0.0370
LYS 132
0.0146
GLU 133
0.0238
SER 134
0.0484
LEU 135
0.0437
PRO 136
0.0212
MET 137
0.0207
LEU 138
0.0168
TYR 139
0.0177
PHE 140
0.0098
LEU 141
0.0050
TYR 142
0.0115
VAL 143
0.0062
TYR 144
0.0014
HIS 145
0.0039
SER 146
0.0069
MET 147
0.0079
ARG 148
0.0081
ASP 149
0.0106
LEU 150
0.0149
ARG 151
0.0134
GLY 152
0.0149
ALA 153
0.0093
PHE 154
0.0087
VAL 155
0.0109
GLU 156
0.0110
ASN 157
0.0141
PRO 158
0.0155
SER 159
0.0123
SER 159
0.0123
PHE 160
0.0107
LYS 161
0.0122
ARG 162
0.0140
GLN 163
0.0106
ILE 164
0.0104
ILE 165
0.0158
GLU 166
0.0182
LYS 167
0.0065
TYR 168
0.0084
VAL 169
0.0220
ILE 170
0.0275
ILE 170
0.0276
SER 7
0.1247
LEU 8
0.0384
TYR 9
0.0114
LYS 10
0.0146
TYR 11
0.0126
LEU 12
0.0023
LEU 13
0.0071
LEU 14
0.0094
ARG 15
0.0064
SER 16
0.0063
THR 17
0.0073
GLY 18
0.0073
ASP 19
0.0099
MET 20
0.0068
HIS 21
0.0190
LYS 22
0.0221
ALA 23
0.0209
LYS 24
0.0194
SER 25
0.0136
PRO 26
0.0091
THR 27
0.0151
ILE 28
0.0206
MET 29
0.0097
THR 30
0.0078
ARG 31
0.0030
VAL 32
0.0021
THR 33
0.0056
ASN 34
0.0049
ASN 35
0.0047
VAL 36
0.0039
TYR 37
0.0021
LEU 38
0.0039
GLY 39
0.0074
ASN 40
0.0079
TYR 41
0.0088
TYR 41
0.0088
LYS 42
0.0164
ASN 43
0.0135
ALA 44
0.0128
MET 45
0.0153
ASP 46
0.0198
ALA 47
0.0073
PRO 48
0.0087
SER 49
0.0179
SER 49
0.0179
SER 50
0.0054
GLU 51
0.0104
VAL 52
0.0072
LYS 53
0.0153
PHE 54
0.0089
LYS 55
0.0065
TYR 56
0.0073
VAL 57
0.0043
LEU 58
0.0033
ASN 59
0.0049
LEU 60
0.0061
THR 61
0.0095
MET 62
0.0158
ASP 63
0.0167
ASP 63
0.0168
LYS 64
0.0162
TYR 65
0.0118
THR 66
0.0133
LEU 67
0.0184
PRO 68
0.0289
ASN 69
0.0308
SER 70
0.0076
ASN 71
0.0297
ILE 72
0.0157
ASN 73
0.0148
ILE 74
0.0104
ILE 75
0.0070
HIS 76
0.0071
ILE 77
0.0108
PRO 78
0.0142
LEU 79
0.0149
VAL 80
0.0180
ASP 81
0.0172
ASP 82
0.0158
THR 83
0.0130
THR 84
0.0075
THR 85
0.0048
ASP 86
0.0099
ASP 86
0.0101
ILE 87
0.0024
SER 88
0.0069
LYS 89
0.0073
TYR 90
0.0063
PHE 91
0.0061
ASP 92
0.0089
ASP 93
0.0143
VAL 94
0.0094
THR 95
0.0092
ALA 96
0.0116
PHE 97
0.0062
LEU 98
0.0065
SER 99
0.0090
SER 99
0.0090
LYS 100
0.0058
CYS 101
0.0050
ASP 102
0.0060
GLN 103
0.0078
ARG 104
0.0082
ASN 105
0.0075
GLU 106
0.0044
PRO 107
0.0049
VAL 108
0.0032
LEU 109
0.0010
VAL 110
0.0008
HIS 111
0.0025
CYS 112
0.0024
ALA 113
0.0033
ALA 114
0.0026
GLY 115
0.0042
VAL 116
0.0050
ASN 117
0.0102
ARG 118
0.0068
SER 119
0.0029
GLY 120
0.0049
ALA 121
0.0069
MET 122
0.0046
ILE 123
0.0044
LEU 124
0.0055
ALA 125
0.0069
TYR 126
0.0051
LEU 127
0.0031
MET 128
0.0051
SER 129
0.0138
LYS 130
0.0123
ASN 131
0.0375
LYS 132
0.0158
GLU 133
0.0262
SER 134
0.0517
LEU 135
0.0465
PRO 136
0.0216
MET 137
0.0212
LEU 138
0.0189
TYR 139
0.0195
PHE 140
0.0109
LEU 141
0.0063
TYR 142
0.0114
VAL 143
0.0067
TYR 144
0.0009
HIS 145
0.0035
SER 146
0.0064
MET 147
0.0060
ARG 148
0.0062
ASP 149
0.0088
LEU 150
0.0121
ARG 151
0.0116
GLY 152
0.0134
ALA 153
0.0081
PHE 154
0.0069
VAL 155
0.0101
GLU 156
0.0106
ASN 157
0.0138
PRO 158
0.0148
SER 159
0.0115
SER 159
0.0115
PHE 160
0.0102
LYS 161
0.0128
ARG 162
0.0140
GLN 163
0.0118
ILE 164
0.0120
ILE 165
0.0159
GLU 166
0.0180
LYS 167
0.0079
TYR 168
0.0099
VAL 169
0.0224
ILE 170
0.0268
ILE 170
0.0268
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.