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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 = 0.0451
SER 7
0.0197
LEU 8
0.0184
TYR 9
0.0139
LYS 10
0.0196
TYR 11
0.0170
LEU 12
0.0198
LEU 13
0.0173
LEU 14
0.0195
ARG 15
0.0150
SER 16
0.0144
THR 17
0.0097
GLY 18
0.0110
ASP 19
0.0146
MET 20
0.0139
HIS 21
0.0107
LYS 22
0.0158
ALA 23
0.0197
LYS 24
0.0203
SER 25
0.0239
PRO 26
0.0231
THR 27
0.0411
ILE 28
0.0270
MET 29
0.0209
THR 30
0.0212
ARG 31
0.0157
VAL 32
0.0227
THR 33
0.0359
ASN 34
0.0346
ASN 35
0.0084
VAL 36
0.0088
TYR 37
0.0096
LEU 38
0.0098
GLY 39
0.0079
ASN 40
0.0044
TYR 41
0.0109
TYR 41
0.0110
LYS 42
0.0159
ASN 43
0.0180
ALA 44
0.0182
MET 45
0.0194
ASP 46
0.0358
ALA 47
0.0326
PRO 48
0.0199
SER 49
0.0395
SER 49
0.0396
SER 50
0.0377
GLU 51
0.0108
VAL 52
0.0066
LYS 53
0.0043
PHE 54
0.0023
LYS 55
0.0081
TYR 56
0.0074
VAL 57
0.0094
LEU 58
0.0133
ASN 59
0.0171
LEU 60
0.0145
THR 61
0.0146
MET 62
0.0096
ASP 63
0.0074
ASP 63
0.0076
LYS 64
0.0166
TYR 65
0.0061
THR 66
0.0032
LEU 67
0.0233
PRO 68
0.0244
ASN 69
0.0273
SER 70
0.0212
ASN 71
0.0143
ILE 72
0.0126
ASN 73
0.0095
ILE 74
0.0163
ILE 75
0.0205
HIS 76
0.0233
ILE 77
0.0202
PRO 78
0.0179
LEU 79
0.0074
VAL 80
0.0061
ASP 81
0.0086
ASP 82
0.0113
THR 83
0.0174
THR 84
0.0209
THR 85
0.0133
ASP 86
0.0115
ASP 86
0.0115
ILE 87
0.0132
SER 88
0.0154
LYS 89
0.0314
TYR 90
0.0321
PHE 91
0.0229
ASP 92
0.0317
ASP 93
0.0251
VAL 94
0.0253
THR 95
0.0176
ALA 96
0.0135
PHE 97
0.0121
LEU 98
0.0122
SER 99
0.0171
SER 99
0.0171
LYS 100
0.0119
CYS 101
0.0062
ASP 102
0.0062
GLN 103
0.0193
ARG 104
0.0182
ASN 105
0.0105
GLU 106
0.0081
PRO 107
0.0047
VAL 108
0.0047
LEU 109
0.0104
VAL 110
0.0080
HIS 111
0.0110
CYS 112
0.0116
ALA 113
0.0179
ALA 114
0.0165
GLY 115
0.0112
VAL 116
0.0119
ASN 117
0.0108
ARG 118
0.0104
SER 119
0.0076
GLY 120
0.0050
ALA 121
0.0076
MET 122
0.0091
ILE 123
0.0048
LEU 124
0.0045
ALA 125
0.0103
TYR 126
0.0106
LEU 127
0.0101
MET 128
0.0109
SER 129
0.0170
LYS 130
0.0275
ASN 131
0.0437
LYS 132
0.0263
GLU 133
0.0150
SER 134
0.0451
LEU 135
0.0438
PRO 136
0.0371
MET 137
0.0147
LEU 138
0.0159
TYR 139
0.0164
PHE 140
0.0125
LEU 141
0.0103
TYR 142
0.0101
VAL 143
0.0075
TYR 144
0.0050
HIS 145
0.0108
SER 146
0.0120
MET 147
0.0065
ARG 148
0.0064
ASP 149
0.0081
LEU 150
0.0065
ARG 151
0.0093
GLY 152
0.0151
ALA 153
0.0112
PHE 154
0.0092
VAL 155
0.0125
GLU 156
0.0117
ASN 157
0.0124
PRO 158
0.0152
SER 159
0.0163
SER 159
0.0163
PHE 160
0.0160
LYS 161
0.0185
ARG 162
0.0182
GLN 163
0.0125
ILE 164
0.0111
ILE 165
0.0166
GLU 166
0.0192
LYS 167
0.0094
TYR 168
0.0065
VAL 169
0.0040
ILE 170
0.0155
ILE 170
0.0155
SER 7
0.0197
LEU 8
0.0184
TYR 9
0.0139
LYS 10
0.0196
TYR 11
0.0170
LEU 12
0.0198
LEU 13
0.0173
LEU 14
0.0195
ARG 15
0.0150
SER 16
0.0144
THR 17
0.0097
GLY 18
0.0110
ASP 19
0.0146
MET 20
0.0139
HIS 21
0.0107
LYS 22
0.0158
ALA 23
0.0197
LYS 24
0.0203
SER 25
0.0239
PRO 26
0.0231
THR 27
0.0411
ILE 28
0.0270
MET 29
0.0209
THR 30
0.0212
ARG 31
0.0157
VAL 32
0.0227
THR 33
0.0359
ASN 34
0.0346
ASN 35
0.0084
VAL 36
0.0088
TYR 37
0.0096
LEU 38
0.0098
GLY 39
0.0079
ASN 40
0.0044
TYR 41
0.0109
TYR 41
0.0110
LYS 42
0.0159
ASN 43
0.0180
ALA 44
0.0182
MET 45
0.0194
ASP 46
0.0358
ALA 47
0.0326
PRO 48
0.0199
SER 49
0.0395
SER 49
0.0396
SER 50
0.0377
GLU 51
0.0108
VAL 52
0.0066
LYS 53
0.0043
PHE 54
0.0023
LYS 55
0.0081
TYR 56
0.0074
VAL 57
0.0094
LEU 58
0.0133
ASN 59
0.0171
LEU 60
0.0145
THR 61
0.0146
MET 62
0.0096
ASP 63
0.0074
ASP 63
0.0076
LYS 64
0.0166
TYR 65
0.0061
THR 66
0.0032
LEU 67
0.0233
PRO 68
0.0244
ASN 69
0.0273
SER 70
0.0212
ASN 71
0.0143
ILE 72
0.0126
ASN 73
0.0095
ILE 74
0.0163
ILE 75
0.0205
HIS 76
0.0233
ILE 77
0.0202
PRO 78
0.0179
LEU 79
0.0074
VAL 80
0.0061
ASP 81
0.0086
ASP 82
0.0113
THR 83
0.0174
THR 84
0.0209
THR 85
0.0133
ASP 86
0.0115
ASP 86
0.0115
ILE 87
0.0132
SER 88
0.0154
LYS 89
0.0314
TYR 90
0.0321
PHE 91
0.0229
ASP 92
0.0317
ASP 93
0.0251
VAL 94
0.0253
THR 95
0.0176
ALA 96
0.0135
PHE 97
0.0121
LEU 98
0.0122
SER 99
0.0171
SER 99
0.0171
LYS 100
0.0119
CYS 101
0.0062
ASP 102
0.0062
GLN 103
0.0193
ARG 104
0.0182
ASN 105
0.0105
GLU 106
0.0081
PRO 107
0.0047
VAL 108
0.0047
LEU 109
0.0104
VAL 110
0.0080
HIS 111
0.0110
CYS 112
0.0116
ALA 113
0.0179
ALA 114
0.0165
GLY 115
0.0112
VAL 116
0.0119
ASN 117
0.0108
ARG 118
0.0104
SER 119
0.0076
GLY 120
0.0050
ALA 121
0.0076
MET 122
0.0091
ILE 123
0.0048
LEU 124
0.0045
ALA 125
0.0103
TYR 126
0.0106
LEU 127
0.0101
MET 128
0.0109
SER 129
0.0170
LYS 130
0.0275
ASN 131
0.0437
LYS 132
0.0263
GLU 133
0.0150
SER 134
0.0451
LEU 135
0.0438
PRO 136
0.0371
MET 137
0.0147
LEU 138
0.0159
TYR 139
0.0164
PHE 140
0.0125
LEU 141
0.0103
TYR 142
0.0101
VAL 143
0.0075
TYR 144
0.0050
HIS 145
0.0108
SER 146
0.0120
MET 147
0.0065
ARG 148
0.0064
ASP 149
0.0081
LEU 150
0.0065
ARG 151
0.0093
GLY 152
0.0151
ALA 153
0.0112
PHE 154
0.0092
VAL 155
0.0125
GLU 156
0.0117
ASN 157
0.0124
PRO 158
0.0152
SER 159
0.0163
SER 159
0.0163
PHE 160
0.0160
LYS 161
0.0185
ARG 162
0.0182
GLN 163
0.0125
ILE 164
0.0111
ILE 165
0.0166
GLU 166
0.0192
LYS 167
0.0094
TYR 168
0.0065
VAL 169
0.0040
ILE 170
0.0155
ILE 170
0.0155
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.