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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 = 0.0453
SER 7
0.0453
LEU 8
0.0181
TYR 9
0.0204
LYS 10
0.0205
TYR 11
0.0172
LEU 12
0.0155
LEU 13
0.0131
LEU 14
0.0103
ARG 15
0.0085
SER 16
0.0047
THR 17
0.0079
GLY 18
0.0051
ASP 19
0.0061
MET 20
0.0163
HIS 21
0.0391
LYS 22
0.0355
ALA 23
0.0220
LYS 24
0.0145
SER 25
0.0146
PRO 26
0.0091
THR 27
0.0206
ILE 28
0.0255
MET 29
0.0170
THR 30
0.0192
ARG 31
0.0188
VAL 32
0.0203
THR 33
0.0229
ASN 34
0.0235
ASN 35
0.0120
VAL 36
0.0132
TYR 37
0.0138
LEU 38
0.0122
GLY 39
0.0133
ASN 40
0.0102
TYR 41
0.0146
TYR 41
0.0146
LYS 42
0.0148
ASN 43
0.0158
ALA 44
0.0140
MET 45
0.0151
ASP 46
0.0151
ALA 47
0.0188
PRO 48
0.0109
SER 49
0.0179
SER 49
0.0179
SER 50
0.0177
GLU 51
0.0194
VAL 52
0.0186
LYS 53
0.0113
PHE 54
0.0112
LYS 55
0.0077
TYR 56
0.0174
VAL 57
0.0197
LEU 58
0.0196
ASN 59
0.0135
LEU 60
0.0085
THR 61
0.0055
MET 62
0.0046
ASP 63
0.0044
ASP 63
0.0045
LYS 64
0.0136
TYR 65
0.0159
THR 66
0.0157
LEU 67
0.0236
PRO 68
0.0284
ASN 69
0.0275
SER 70
0.0238
ASN 71
0.0404
ILE 72
0.0220
ASN 73
0.0250
ILE 74
0.0256
ILE 75
0.0271
HIS 76
0.0188
ILE 77
0.0113
PRO 78
0.0036
LEU 79
0.0129
VAL 80
0.0206
ASP 81
0.0212
ASP 82
0.0228
THR 83
0.0217
THR 84
0.0220
THR 85
0.0221
ASP 86
0.0207
ASP 86
0.0206
ILE 87
0.0190
SER 88
0.0175
LYS 89
0.0175
TYR 90
0.0170
PHE 91
0.0120
ASP 92
0.0121
ASP 93
0.0062
VAL 94
0.0060
THR 95
0.0070
ALA 96
0.0056
PHE 97
0.0114
LEU 98
0.0118
SER 99
0.0086
SER 99
0.0087
LYS 100
0.0073
CYS 101
0.0083
ASP 102
0.0094
GLN 103
0.0096
ARG 104
0.0127
ASN 105
0.0120
GLU 106
0.0070
PRO 107
0.0109
VAL 108
0.0134
LEU 109
0.0148
VAL 110
0.0128
HIS 111
0.0123
CYS 112
0.0087
ALA 113
0.0099
ALA 114
0.0087
GLY 115
0.0078
VAL 116
0.0095
ASN 117
0.0116
ARG 118
0.0121
SER 119
0.0087
GLY 120
0.0095
ALA 121
0.0099
MET 122
0.0107
ILE 123
0.0134
LEU 124
0.0156
ALA 125
0.0118
TYR 126
0.0081
LEU 127
0.0188
MET 128
0.0159
SER 129
0.0169
LYS 130
0.0212
ASN 131
0.0302
LYS 132
0.0303
GLU 133
0.0404
SER 134
0.0402
LEU 135
0.0412
PRO 136
0.0226
MET 137
0.0180
LEU 138
0.0200
TYR 139
0.0212
PHE 140
0.0187
LEU 141
0.0162
TYR 142
0.0173
VAL 143
0.0227
TYR 144
0.0207
HIS 145
0.0199
SER 146
0.0233
MET 147
0.0275
ARG 148
0.0244
ASP 149
0.0286
LEU 150
0.0276
ARG 151
0.0159
GLY 152
0.0152
ALA 153
0.0142
PHE 154
0.0165
VAL 155
0.0142
GLU 156
0.0102
ASN 157
0.0168
PRO 158
0.0146
SER 159
0.0168
SER 159
0.0168
PHE 160
0.0170
LYS 161
0.0119
ARG 162
0.0107
GLN 163
0.0105
ILE 164
0.0125
ILE 165
0.0142
GLU 166
0.0121
LYS 167
0.0098
TYR 168
0.0062
VAL 169
0.0168
ILE 170
0.0219
ILE 170
0.0219
SER 7
0.0453
LEU 8
0.0181
TYR 9
0.0204
LYS 10
0.0205
TYR 11
0.0172
LEU 12
0.0155
LEU 13
0.0131
LEU 14
0.0103
ARG 15
0.0085
SER 16
0.0047
THR 17
0.0079
GLY 18
0.0051
ASP 19
0.0061
MET 20
0.0163
HIS 21
0.0391
LYS 22
0.0355
ALA 23
0.0220
LYS 24
0.0145
SER 25
0.0146
PRO 26
0.0091
THR 27
0.0206
ILE 28
0.0255
MET 29
0.0170
THR 30
0.0192
ARG 31
0.0188
VAL 32
0.0203
THR 33
0.0229
ASN 34
0.0235
ASN 35
0.0120
VAL 36
0.0132
TYR 37
0.0138
LEU 38
0.0122
GLY 39
0.0133
ASN 40
0.0102
TYR 41
0.0146
TYR 41
0.0146
LYS 42
0.0148
ASN 43
0.0158
ALA 44
0.0140
MET 45
0.0151
ASP 46
0.0151
ALA 47
0.0188
PRO 48
0.0109
SER 49
0.0179
SER 49
0.0179
SER 50
0.0177
GLU 51
0.0194
VAL 52
0.0186
LYS 53
0.0113
PHE 54
0.0112
LYS 55
0.0077
TYR 56
0.0174
VAL 57
0.0197
LEU 58
0.0196
ASN 59
0.0135
LEU 60
0.0085
THR 61
0.0055
MET 62
0.0046
ASP 63
0.0044
ASP 63
0.0045
LYS 64
0.0136
TYR 65
0.0159
THR 66
0.0157
LEU 67
0.0236
PRO 68
0.0284
ASN 69
0.0275
SER 70
0.0238
ASN 71
0.0404
ILE 72
0.0220
ASN 73
0.0250
ILE 74
0.0256
ILE 75
0.0271
HIS 76
0.0188
ILE 77
0.0113
PRO 78
0.0036
LEU 79
0.0129
VAL 80
0.0206
ASP 81
0.0212
ASP 82
0.0228
THR 83
0.0217
THR 84
0.0220
THR 85
0.0221
ASP 86
0.0207
ASP 86
0.0206
ILE 87
0.0190
SER 88
0.0175
LYS 89
0.0175
TYR 90
0.0170
PHE 91
0.0120
ASP 92
0.0121
ASP 93
0.0062
VAL 94
0.0060
THR 95
0.0070
ALA 96
0.0056
PHE 97
0.0114
LEU 98
0.0118
SER 99
0.0086
SER 99
0.0087
LYS 100
0.0073
CYS 101
0.0083
ASP 102
0.0094
GLN 103
0.0096
ARG 104
0.0127
ASN 105
0.0120
GLU 106
0.0070
PRO 107
0.0109
VAL 108
0.0134
LEU 109
0.0148
VAL 110
0.0128
HIS 111
0.0123
CYS 112
0.0087
ALA 113
0.0099
ALA 114
0.0087
GLY 115
0.0078
VAL 116
0.0095
ASN 117
0.0116
ARG 118
0.0121
SER 119
0.0087
GLY 120
0.0095
ALA 121
0.0099
MET 122
0.0107
ILE 123
0.0134
LEU 124
0.0156
ALA 125
0.0118
TYR 126
0.0081
LEU 127
0.0188
MET 128
0.0159
SER 129
0.0169
LYS 130
0.0212
ASN 131
0.0302
LYS 132
0.0303
GLU 133
0.0404
SER 134
0.0402
LEU 135
0.0412
PRO 136
0.0226
MET 137
0.0180
LEU 138
0.0200
TYR 139
0.0212
PHE 140
0.0187
LEU 141
0.0162
TYR 142
0.0173
VAL 143
0.0227
TYR 144
0.0207
HIS 145
0.0199
SER 146
0.0233
MET 147
0.0275
ARG 148
0.0244
ASP 149
0.0286
LEU 150
0.0276
ARG 151
0.0159
GLY 152
0.0152
ALA 153
0.0142
PHE 154
0.0165
VAL 155
0.0142
GLU 156
0.0102
ASN 157
0.0168
PRO 158
0.0146
SER 159
0.0168
SER 159
0.0168
PHE 160
0.0170
LYS 161
0.0119
ARG 162
0.0107
GLN 163
0.0105
ILE 164
0.0125
ILE 165
0.0142
GLU 166
0.0121
LYS 167
0.0098
TYR 168
0.0062
VAL 169
0.0168
ILE 170
0.0219
ILE 170
0.0219
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.