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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 = 0.0423
SER 7
0.0409
LEU 8
0.0218
TYR 9
0.0223
LYS 10
0.0215
TYR 11
0.0179
LEU 12
0.0214
LEU 13
0.0156
LEU 14
0.0152
ARG 15
0.0139
SER 16
0.0149
THR 17
0.0111
GLY 18
0.0130
ASP 19
0.0147
MET 20
0.0107
HIS 21
0.0345
LYS 22
0.0423
ALA 23
0.0149
LYS 24
0.0187
SER 25
0.0117
PRO 26
0.0065
THR 27
0.0220
ILE 28
0.0349
MET 29
0.0258
THR 30
0.0187
ARG 31
0.0141
VAL 32
0.0105
THR 33
0.0150
ASN 34
0.0174
ASN 35
0.0113
VAL 36
0.0055
TYR 37
0.0101
LEU 38
0.0110
GLY 39
0.0084
ASN 40
0.0048
TYR 41
0.0079
TYR 41
0.0079
LYS 42
0.0086
ASN 43
0.0068
ALA 44
0.0056
MET 45
0.0134
ASP 46
0.0204
ALA 47
0.0072
PRO 48
0.0085
SER 49
0.0134
SER 49
0.0132
SER 50
0.0373
GLU 51
0.0147
VAL 52
0.0333
LYS 53
0.0320
PHE 54
0.0224
LYS 55
0.0029
TYR 56
0.0041
VAL 57
0.0072
LEU 58
0.0104
ASN 59
0.0134
LEU 60
0.0130
THR 61
0.0165
MET 62
0.0171
ASP 63
0.0122
ASP 63
0.0121
LYS 64
0.0137
TYR 65
0.0053
THR 66
0.0107
LEU 67
0.0072
PRO 68
0.0190
ASN 69
0.0114
SER 70
0.0225
ASN 71
0.0101
ILE 72
0.0067
ASN 73
0.0108
ILE 74
0.0159
ILE 75
0.0169
HIS 76
0.0181
ILE 77
0.0217
PRO 78
0.0194
LEU 79
0.0130
VAL 80
0.0089
ASP 81
0.0114
ASP 82
0.0128
THR 83
0.0251
THR 84
0.0261
THR 85
0.0068
ASP 86
0.0134
ASP 86
0.0136
ILE 87
0.0167
SER 88
0.0160
LYS 89
0.0243
TYR 90
0.0191
PHE 91
0.0151
ASP 92
0.0175
ASP 93
0.0071
VAL 94
0.0081
THR 95
0.0089
ALA 96
0.0141
PHE 97
0.0164
LEU 98
0.0124
SER 99
0.0086
SER 99
0.0086
LYS 100
0.0197
CYS 101
0.0088
ASP 102
0.0068
GLN 103
0.0264
ARG 104
0.0083
ASN 105
0.0235
GLU 106
0.0219
PRO 107
0.0110
VAL 108
0.0093
LEU 109
0.0042
VAL 110
0.0024
HIS 111
0.0067
CYS 112
0.0068
ALA 113
0.0087
ALA 114
0.0045
GLY 115
0.0042
VAL 116
0.0039
ASN 117
0.0077
ARG 118
0.0058
SER 119
0.0059
GLY 120
0.0074
ALA 121
0.0093
MET 122
0.0105
ILE 123
0.0076
LEU 124
0.0082
ALA 125
0.0163
TYR 126
0.0110
LEU 127
0.0138
MET 128
0.0158
SER 129
0.0278
LYS 130
0.0281
ASN 131
0.0271
LYS 132
0.0064
GLU 133
0.0194
SER 134
0.0262
LEU 135
0.0183
PRO 136
0.0167
MET 137
0.0179
LEU 138
0.0141
TYR 139
0.0152
PHE 140
0.0118
LEU 141
0.0176
TYR 142
0.0185
VAL 143
0.0144
TYR 144
0.0105
HIS 145
0.0133
SER 146
0.0140
MET 147
0.0110
ARG 148
0.0092
ASP 149
0.0145
LEU 150
0.0199
ARG 151
0.0124
GLY 152
0.0152
ALA 153
0.0082
PHE 154
0.0061
VAL 155
0.0045
GLU 156
0.0066
ASN 157
0.0140
PRO 158
0.0104
SER 159
0.0073
SER 159
0.0073
PHE 160
0.0097
LYS 161
0.0112
ARG 162
0.0100
GLN 163
0.0095
ILE 164
0.0155
ILE 165
0.0195
GLU 166
0.0215
LYS 167
0.0229
TYR 168
0.0187
VAL 169
0.0325
ILE 170
0.0361
ILE 170
0.0362
SER 7
0.0409
LEU 8
0.0218
TYR 9
0.0223
LYS 10
0.0215
TYR 11
0.0179
LEU 12
0.0214
LEU 13
0.0156
LEU 14
0.0152
ARG 15
0.0139
SER 16
0.0149
THR 17
0.0111
GLY 18
0.0130
ASP 19
0.0147
MET 20
0.0107
HIS 21
0.0345
LYS 22
0.0423
ALA 23
0.0149
LYS 24
0.0187
SER 25
0.0117
PRO 26
0.0065
THR 27
0.0220
ILE 28
0.0349
MET 29
0.0258
THR 30
0.0187
ARG 31
0.0141
VAL 32
0.0105
THR 33
0.0150
ASN 34
0.0174
ASN 35
0.0113
VAL 36
0.0055
TYR 37
0.0101
LEU 38
0.0110
GLY 39
0.0084
ASN 40
0.0048
TYR 41
0.0079
TYR 41
0.0079
LYS 42
0.0086
ASN 43
0.0068
ALA 44
0.0056
MET 45
0.0134
ASP 46
0.0204
ALA 47
0.0072
PRO 48
0.0085
SER 49
0.0134
SER 49
0.0132
SER 50
0.0373
GLU 51
0.0147
VAL 52
0.0333
LYS 53
0.0320
PHE 54
0.0224
LYS 55
0.0029
TYR 56
0.0041
VAL 57
0.0072
LEU 58
0.0104
ASN 59
0.0134
LEU 60
0.0130
THR 61
0.0165
MET 62
0.0171
ASP 63
0.0122
ASP 63
0.0121
LYS 64
0.0137
TYR 65
0.0053
THR 66
0.0107
LEU 67
0.0072
PRO 68
0.0190
ASN 69
0.0114
SER 70
0.0225
ASN 71
0.0101
ILE 72
0.0067
ASN 73
0.0108
ILE 74
0.0159
ILE 75
0.0169
HIS 76
0.0181
ILE 77
0.0217
PRO 78
0.0194
LEU 79
0.0130
VAL 80
0.0089
ASP 81
0.0114
ASP 82
0.0128
THR 83
0.0251
THR 84
0.0261
THR 85
0.0068
ASP 86
0.0134
ASP 86
0.0136
ILE 87
0.0167
SER 88
0.0160
LYS 89
0.0243
TYR 90
0.0191
PHE 91
0.0151
ASP 92
0.0175
ASP 93
0.0071
VAL 94
0.0081
THR 95
0.0089
ALA 96
0.0141
PHE 97
0.0164
LEU 98
0.0124
SER 99
0.0086
SER 99
0.0086
LYS 100
0.0197
CYS 101
0.0088
ASP 102
0.0068
GLN 103
0.0264
ARG 104
0.0083
ASN 105
0.0235
GLU 106
0.0219
PRO 107
0.0110
VAL 108
0.0093
LEU 109
0.0042
VAL 110
0.0024
HIS 111
0.0067
CYS 112
0.0068
ALA 113
0.0087
ALA 114
0.0045
GLY 115
0.0042
VAL 116
0.0039
ASN 117
0.0077
ARG 118
0.0058
SER 119
0.0059
GLY 120
0.0074
ALA 121
0.0093
MET 122
0.0105
ILE 123
0.0076
LEU 124
0.0082
ALA 125
0.0163
TYR 126
0.0110
LEU 127
0.0138
MET 128
0.0158
SER 129
0.0278
LYS 130
0.0281
ASN 131
0.0271
LYS 132
0.0064
GLU 133
0.0194
SER 134
0.0262
LEU 135
0.0183
PRO 136
0.0167
MET 137
0.0179
LEU 138
0.0141
TYR 139
0.0152
PHE 140
0.0118
LEU 141
0.0176
TYR 142
0.0185
VAL 143
0.0144
TYR 144
0.0105
HIS 145
0.0133
SER 146
0.0140
MET 147
0.0110
ARG 148
0.0092
ASP 149
0.0145
LEU 150
0.0199
ARG 151
0.0124
GLY 152
0.0152
ALA 153
0.0082
PHE 154
0.0061
VAL 155
0.0045
GLU 156
0.0066
ASN 157
0.0140
PRO 158
0.0104
SER 159
0.0073
SER 159
0.0073
PHE 160
0.0097
LYS 161
0.0112
ARG 162
0.0100
GLN 163
0.0095
ILE 164
0.0155
ILE 165
0.0195
GLU 166
0.0215
LYS 167
0.0229
TYR 168
0.0187
VAL 169
0.0325
ILE 170
0.0361
ILE 170
0.0362
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.