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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 = 0.0603
SER 7
0.0327
LEU 8
0.0263
TYR 9
0.0171
LYS 10
0.0169
TYR 11
0.0188
LEU 12
0.0195
LEU 13
0.0095
LEU 14
0.0072
ARG 15
0.0064
SER 16
0.0086
THR 17
0.0087
GLY 18
0.0078
ASP 19
0.0086
MET 20
0.0096
HIS 21
0.0208
LYS 22
0.0173
ALA 23
0.0161
LYS 24
0.0246
SER 25
0.0140
PRO 26
0.0131
THR 27
0.0119
ILE 28
0.0240
MET 29
0.0096
THR 30
0.0174
ARG 31
0.0114
VAL 32
0.0102
THR 33
0.0073
ASN 34
0.0040
ASN 35
0.0045
VAL 36
0.0066
TYR 37
0.0062
LEU 38
0.0073
GLY 39
0.0151
ASN 40
0.0142
TYR 41
0.0142
TYR 41
0.0143
LYS 42
0.0094
ASN 43
0.0128
ALA 44
0.0071
MET 45
0.0285
ASP 46
0.0424
ALA 47
0.0228
PRO 48
0.0196
SER 49
0.0355
SER 49
0.0352
SER 50
0.0603
GLU 51
0.0205
VAL 52
0.0413
LYS 53
0.0415
PHE 54
0.0153
LYS 55
0.0076
TYR 56
0.0118
VAL 57
0.0153
LEU 58
0.0139
ASN 59
0.0109
LEU 60
0.0037
THR 61
0.0148
MET 62
0.0301
ASP 63
0.0259
ASP 63
0.0260
LYS 64
0.0296
TYR 65
0.0196
THR 66
0.0330
LEU 67
0.0061
PRO 68
0.0150
ASN 69
0.0250
SER 70
0.0292
ASN 71
0.0207
ILE 72
0.0211
ASN 73
0.0186
ILE 74
0.0186
ILE 75
0.0147
HIS 76
0.0043
ILE 77
0.0176
PRO 78
0.0189
LEU 79
0.0161
VAL 80
0.0217
ASP 81
0.0132
ASP 82
0.0105
THR 83
0.0309
THR 84
0.0253
THR 85
0.0065
ASP 86
0.0170
ASP 86
0.0173
ILE 87
0.0097
SER 88
0.0130
LYS 89
0.0168
TYR 90
0.0089
PHE 91
0.0045
ASP 92
0.0082
ASP 93
0.0185
VAL 94
0.0136
THR 95
0.0049
ALA 96
0.0021
PHE 97
0.0098
LEU 98
0.0133
SER 99
0.0124
SER 99
0.0124
LYS 100
0.0073
CYS 101
0.0090
ASP 102
0.0119
GLN 103
0.0119
ARG 104
0.0120
ASN 105
0.0044
GLU 106
0.0041
PRO 107
0.0057
VAL 108
0.0055
LEU 109
0.0057
VAL 110
0.0056
HIS 111
0.0153
CYS 112
0.0164
ALA 113
0.0246
ALA 114
0.0314
GLY 115
0.0216
VAL 116
0.0151
ASN 117
0.0103
ARG 118
0.0049
SER 119
0.0086
GLY 120
0.0087
ALA 121
0.0054
MET 122
0.0047
ILE 123
0.0057
LEU 124
0.0060
ALA 125
0.0061
TYR 126
0.0072
LEU 127
0.0077
MET 128
0.0108
SER 129
0.0209
LYS 130
0.0229
ASN 131
0.0073
LYS 132
0.0111
GLU 133
0.0039
SER 134
0.0065
LEU 135
0.0164
PRO 136
0.0137
MET 137
0.0088
LEU 138
0.0101
TYR 139
0.0094
PHE 140
0.0084
LEU 141
0.0130
TYR 142
0.0131
VAL 143
0.0099
TYR 144
0.0089
HIS 145
0.0110
SER 146
0.0124
MET 147
0.0049
ARG 148
0.0056
ASP 149
0.0072
LEU 150
0.0054
ARG 151
0.0077
GLY 152
0.0037
ALA 153
0.0048
PHE 154
0.0051
VAL 155
0.0061
GLU 156
0.0048
ASN 157
0.0136
PRO 158
0.0137
SER 159
0.0078
SER 159
0.0078
PHE 160
0.0081
LYS 161
0.0053
ARG 162
0.0015
GLN 163
0.0070
ILE 164
0.0073
ILE 165
0.0123
GLU 166
0.0165
LYS 167
0.0146
TYR 168
0.0089
VAL 169
0.0222
ILE 170
0.0300
ILE 170
0.0301
SER 7
0.0327
LEU 8
0.0263
TYR 9
0.0171
LYS 10
0.0169
TYR 11
0.0188
LEU 12
0.0195
LEU 13
0.0095
LEU 14
0.0072
ARG 15
0.0064
SER 16
0.0086
THR 17
0.0087
GLY 18
0.0078
ASP 19
0.0086
MET 20
0.0096
HIS 21
0.0208
LYS 22
0.0173
ALA 23
0.0161
LYS 24
0.0246
SER 25
0.0140
PRO 26
0.0131
THR 27
0.0119
ILE 28
0.0240
MET 29
0.0096
THR 30
0.0174
ARG 31
0.0114
VAL 32
0.0102
THR 33
0.0073
ASN 34
0.0040
ASN 35
0.0045
VAL 36
0.0066
TYR 37
0.0062
LEU 38
0.0073
GLY 39
0.0151
ASN 40
0.0142
TYR 41
0.0142
TYR 41
0.0143
LYS 42
0.0094
ASN 43
0.0128
ALA 44
0.0071
MET 45
0.0285
ASP 46
0.0424
ALA 47
0.0228
PRO 48
0.0196
SER 49
0.0355
SER 49
0.0352
SER 50
0.0603
GLU 51
0.0205
VAL 52
0.0413
LYS 53
0.0415
PHE 54
0.0153
LYS 55
0.0076
TYR 56
0.0118
VAL 57
0.0153
LEU 58
0.0139
ASN 59
0.0109
LEU 60
0.0037
THR 61
0.0148
MET 62
0.0301
ASP 63
0.0259
ASP 63
0.0260
LYS 64
0.0296
TYR 65
0.0196
THR 66
0.0330
LEU 67
0.0061
PRO 68
0.0150
ASN 69
0.0250
SER 70
0.0292
ASN 71
0.0207
ILE 72
0.0211
ASN 73
0.0186
ILE 74
0.0186
ILE 75
0.0147
HIS 76
0.0043
ILE 77
0.0176
PRO 78
0.0189
LEU 79
0.0161
VAL 80
0.0217
ASP 81
0.0132
ASP 82
0.0105
THR 83
0.0309
THR 84
0.0253
THR 85
0.0065
ASP 86
0.0170
ASP 86
0.0173
ILE 87
0.0097
SER 88
0.0130
LYS 89
0.0168
TYR 90
0.0089
PHE 91
0.0045
ASP 92
0.0082
ASP 93
0.0185
VAL 94
0.0136
THR 95
0.0049
ALA 96
0.0021
PHE 97
0.0098
LEU 98
0.0133
SER 99
0.0124
SER 99
0.0124
LYS 100
0.0073
CYS 101
0.0090
ASP 102
0.0119
GLN 103
0.0119
ARG 104
0.0120
ASN 105
0.0044
GLU 106
0.0041
PRO 107
0.0057
VAL 108
0.0055
LEU 109
0.0057
VAL 110
0.0056
HIS 111
0.0153
CYS 112
0.0164
ALA 113
0.0246
ALA 114
0.0314
GLY 115
0.0216
VAL 116
0.0151
ASN 117
0.0103
ARG 118
0.0049
SER 119
0.0086
GLY 120
0.0087
ALA 121
0.0054
MET 122
0.0047
ILE 123
0.0057
LEU 124
0.0060
ALA 125
0.0061
TYR 126
0.0072
LEU 127
0.0077
MET 128
0.0108
SER 129
0.0209
LYS 130
0.0229
ASN 131
0.0073
LYS 132
0.0111
GLU 133
0.0039
SER 134
0.0065
LEU 135
0.0164
PRO 136
0.0137
MET 137
0.0088
LEU 138
0.0101
TYR 139
0.0094
PHE 140
0.0084
LEU 141
0.0130
TYR 142
0.0131
VAL 143
0.0099
TYR 144
0.0089
HIS 145
0.0110
SER 146
0.0124
MET 147
0.0049
ARG 148
0.0056
ASP 149
0.0072
LEU 150
0.0054
ARG 151
0.0077
GLY 152
0.0037
ALA 153
0.0048
PHE 154
0.0051
VAL 155
0.0061
GLU 156
0.0048
ASN 157
0.0136
PRO 158
0.0137
SER 159
0.0078
SER 159
0.0078
PHE 160
0.0081
LYS 161
0.0053
ARG 162
0.0015
GLN 163
0.0070
ILE 164
0.0073
ILE 165
0.0123
GLU 166
0.0165
LYS 167
0.0146
TYR 168
0.0089
VAL 169
0.0222
ILE 170
0.0300
ILE 170
0.0301
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.