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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 = 0.1322
SER 7
0.1319
LEU 8
0.0856
TYR 9
0.0269
LYS 10
0.0145
TYR 11
0.0218
LEU 12
0.0040
LEU 13
0.0070
LEU 14
0.0111
ARG 15
0.0063
SER 16
0.0092
THR 17
0.0115
GLY 18
0.0115
ASP 19
0.0111
MET 20
0.0074
HIS 21
0.0118
LYS 22
0.0169
ALA 23
0.0097
LYS 24
0.0053
SER 25
0.0088
PRO 26
0.0103
THR 27
0.0200
ILE 28
0.0201
MET 29
0.0113
THR 30
0.0127
ARG 31
0.0103
VAL 32
0.0188
THR 33
0.0275
ASN 34
0.0288
ASN 35
0.0179
VAL 36
0.0136
TYR 37
0.0071
LEU 38
0.0094
GLY 39
0.0116
ASN 40
0.0137
TYR 41
0.0156
TYR 41
0.0157
LYS 42
0.0209
ASN 43
0.0142
ALA 44
0.0119
MET 45
0.0181
ASP 46
0.0237
ALA 47
0.0129
PRO 48
0.0162
SER 49
0.0387
SER 49
0.0387
SER 50
0.0195
GLU 51
0.0032
VAL 52
0.0104
LYS 53
0.0187
PHE 54
0.0092
LYS 55
0.0112
TYR 56
0.0103
VAL 57
0.0078
LEU 58
0.0086
ASN 59
0.0068
LEU 60
0.0057
THR 61
0.0039
MET 62
0.0015
ASP 63
0.0031
ASP 63
0.0031
LYS 64
0.0056
TYR 65
0.0073
THR 66
0.0116
LEU 67
0.0124
PRO 68
0.0231
ASN 69
0.0331
SER 70
0.0249
ASN 71
0.0185
ILE 72
0.0120
ASN 73
0.0128
ILE 74
0.0097
ILE 75
0.0103
HIS 76
0.0065
ILE 77
0.0041
PRO 78
0.0031
LEU 79
0.0072
VAL 80
0.0091
ASP 81
0.0097
ASP 82
0.0139
THR 83
0.0161
THR 84
0.0179
THR 85
0.0128
ASP 86
0.0123
ASP 86
0.0123
ILE 87
0.0101
SER 88
0.0099
LYS 89
0.0060
TYR 90
0.0044
PHE 91
0.0091
ASP 92
0.0099
ASP 93
0.0082
VAL 94
0.0095
THR 95
0.0116
ALA 96
0.0151
PHE 97
0.0159
LEU 98
0.0141
SER 99
0.0195
SER 99
0.0195
LYS 100
0.0176
CYS 101
0.0139
ASP 102
0.0216
GLN 103
0.0275
ARG 104
0.0210
ASN 105
0.0283
GLU 106
0.0173
PRO 107
0.0119
VAL 108
0.0061
LEU 109
0.0063
VAL 110
0.0083
HIS 111
0.0100
CYS 112
0.0097
ALA 113
0.0115
ALA 114
0.0103
GLY 115
0.0082
VAL 116
0.0050
ASN 117
0.0065
ARG 118
0.0062
SER 119
0.0046
GLY 120
0.0048
ALA 121
0.0031
MET 122
0.0026
ILE 123
0.0039
LEU 124
0.0046
ALA 125
0.0108
TYR 126
0.0099
LEU 127
0.0071
MET 128
0.0086
SER 129
0.0090
LYS 130
0.0089
ASN 131
0.0077
LYS 132
0.0204
GLU 133
0.0230
SER 134
0.0216
LEU 135
0.0171
PRO 136
0.0143
MET 137
0.0147
LEU 138
0.0135
TYR 139
0.0137
PHE 140
0.0139
LEU 141
0.0149
TYR 142
0.0142
VAL 143
0.0122
TYR 144
0.0115
HIS 145
0.0067
SER 146
0.0052
MET 147
0.0042
ARG 148
0.0042
ASP 149
0.0015
LEU 150
0.0031
ARG 151
0.0047
GLY 152
0.0018
ALA 153
0.0034
PHE 154
0.0053
VAL 155
0.0099
GLU 156
0.0095
ASN 157
0.0139
PRO 158
0.0157
SER 159
0.0157
SER 159
0.0158
PHE 160
0.0144
LYS 161
0.0148
ARG 162
0.0134
GLN 163
0.0123
ILE 164
0.0135
ILE 165
0.0126
GLU 166
0.0106
LYS 167
0.0146
TYR 168
0.0149
VAL 169
0.0186
ILE 170
0.0146
ILE 170
0.0146
SER 7
0.1322
LEU 8
0.0858
TYR 9
0.0270
LYS 10
0.0146
TYR 11
0.0218
LEU 12
0.0041
LEU 13
0.0070
LEU 14
0.0111
ARG 15
0.0063
SER 16
0.0092
THR 17
0.0115
GLY 18
0.0115
ASP 19
0.0110
MET 20
0.0074
HIS 21
0.0117
LYS 22
0.0165
ALA 23
0.0095
LYS 24
0.0051
SER 25
0.0085
PRO 26
0.0101
THR 27
0.0197
ILE 28
0.0197
MET 29
0.0111
THR 30
0.0125
ARG 31
0.0104
VAL 32
0.0188
THR 33
0.0276
ASN 34
0.0289
ASN 35
0.0179
VAL 36
0.0135
TYR 37
0.0070
LEU 38
0.0092
GLY 39
0.0113
ASN 40
0.0136
TYR 41
0.0156
TYR 41
0.0156
LYS 42
0.0209
ASN 43
0.0141
ALA 44
0.0119
MET 45
0.0182
ASP 46
0.0237
ALA 47
0.0131
PRO 48
0.0163
SER 49
0.0385
SER 49
0.0386
SER 50
0.0193
GLU 51
0.0031
VAL 52
0.0105
LYS 53
0.0185
PHE 54
0.0091
LYS 55
0.0112
TYR 56
0.0103
VAL 57
0.0078
LEU 58
0.0086
ASN 59
0.0069
LEU 60
0.0058
THR 61
0.0039
MET 62
0.0013
ASP 63
0.0034
ASP 63
0.0034
LYS 64
0.0060
TYR 65
0.0074
THR 66
0.0118
LEU 67
0.0125
PRO 68
0.0232
ASN 69
0.0331
SER 70
0.0251
ASN 71
0.0186
ILE 72
0.0121
ASN 73
0.0129
ILE 74
0.0099
ILE 75
0.0104
HIS 76
0.0067
ILE 77
0.0040
PRO 78
0.0028
LEU 79
0.0070
VAL 80
0.0090
ASP 81
0.0096
ASP 82
0.0139
THR 83
0.0161
THR 84
0.0180
THR 85
0.0128
ASP 86
0.0123
ASP 86
0.0123
ILE 87
0.0100
SER 88
0.0099
LYS 89
0.0059
TYR 90
0.0043
PHE 91
0.0090
ASP 92
0.0097
ASP 93
0.0082
VAL 94
0.0094
THR 95
0.0115
ALA 96
0.0150
PHE 97
0.0158
LEU 98
0.0140
SER 99
0.0193
SER 99
0.0193
LYS 100
0.0171
CYS 101
0.0137
ASP 102
0.0214
GLN 103
0.0271
ARG 104
0.0208
ASN 105
0.0281
GLU 106
0.0172
PRO 107
0.0118
VAL 108
0.0060
LEU 109
0.0062
VAL 110
0.0082
HIS 111
0.0099
CYS 112
0.0097
ALA 113
0.0115
ALA 114
0.0103
GLY 115
0.0082
VAL 116
0.0051
ASN 117
0.0064
ARG 118
0.0061
SER 119
0.0047
GLY 120
0.0049
ALA 121
0.0030
MET 122
0.0025
ILE 123
0.0040
LEU 124
0.0045
ALA 125
0.0107
TYR 126
0.0099
LEU 127
0.0071
MET 128
0.0085
SER 129
0.0089
LYS 130
0.0089
ASN 131
0.0075
LYS 132
0.0204
GLU 133
0.0229
SER 134
0.0215
LEU 135
0.0170
PRO 136
0.0143
MET 137
0.0147
LEU 138
0.0135
TYR 139
0.0137
PHE 140
0.0138
LEU 141
0.0149
TYR 142
0.0144
VAL 143
0.0123
TYR 144
0.0115
HIS 145
0.0067
SER 146
0.0052
MET 147
0.0042
ARG 148
0.0043
ASP 149
0.0016
LEU 150
0.0028
ARG 151
0.0045
GLY 152
0.0016
ALA 153
0.0034
PHE 154
0.0053
VAL 155
0.0098
GLU 156
0.0095
ASN 157
0.0138
PRO 158
0.0157
SER 159
0.0157
SER 159
0.0157
PHE 160
0.0143
LYS 161
0.0147
ARG 162
0.0133
GLN 163
0.0122
ILE 164
0.0134
ILE 165
0.0126
GLU 166
0.0106
LYS 167
0.0146
TYR 168
0.0149
VAL 169
0.0186
ILE 170
0.0147
ILE 170
0.0148
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.