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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 = 0.0648
SER 7
0.0648
LEU 8
0.0208
TYR 9
0.0051
LYS 10
0.0111
TYR 11
0.0111
LEU 12
0.0080
LEU 13
0.0019
LEU 14
0.0020
ARG 15
0.0115
SER 16
0.0098
THR 17
0.0075
GLY 18
0.0176
ASP 19
0.0237
MET 20
0.0309
HIS 21
0.0418
LYS 22
0.0332
ALA 23
0.0126
LYS 24
0.0068
SER 25
0.0132
PRO 26
0.0129
THR 27
0.0230
ILE 28
0.0224
MET 29
0.0135
THR 30
0.0106
ARG 31
0.0197
VAL 32
0.0156
THR 33
0.0196
ASN 34
0.0222
ASN 35
0.0092
VAL 36
0.0120
TYR 37
0.0143
LEU 38
0.0116
GLY 39
0.0148
ASN 40
0.0163
TYR 41
0.0157
TYR 41
0.0157
LYS 42
0.0184
ASN 43
0.0189
ALA 44
0.0173
MET 45
0.0116
ASP 46
0.0087
ALA 47
0.0069
PRO 48
0.0078
SER 49
0.0063
SER 49
0.0063
SER 50
0.0087
GLU 51
0.0150
VAL 52
0.0146
LYS 53
0.0173
PHE 54
0.0136
LYS 55
0.0131
TYR 56
0.0114
VAL 57
0.0081
LEU 58
0.0096
ASN 59
0.0069
LEU 60
0.0044
THR 61
0.0075
MET 62
0.0184
ASP 63
0.0092
ASP 63
0.0094
LYS 64
0.0120
TYR 65
0.0138
THR 66
0.0132
LEU 67
0.0254
PRO 68
0.0425
ASN 69
0.0401
SER 70
0.0159
ASN 71
0.0374
ILE 72
0.0190
ASN 73
0.0098
ILE 74
0.0038
ILE 75
0.0074
HIS 76
0.0071
ILE 77
0.0121
PRO 78
0.0164
LEU 79
0.0228
VAL 80
0.0294
ASP 81
0.0258
ASP 82
0.0238
THR 83
0.0136
THR 84
0.0105
THR 85
0.0147
ASP 86
0.0191
ASP 86
0.0193
ILE 87
0.0074
SER 88
0.0094
LYS 89
0.0126
TYR 90
0.0131
PHE 91
0.0146
ASP 92
0.0235
ASP 93
0.0396
VAL 94
0.0216
THR 95
0.0131
ALA 96
0.0290
PHE 97
0.0142
LEU 98
0.0092
SER 99
0.0175
SER 99
0.0175
LYS 100
0.0104
CYS 101
0.0022
ASP 102
0.0087
GLN 103
0.0214
ARG 104
0.0230
ASN 105
0.0132
GLU 106
0.0090
PRO 107
0.0075
VAL 108
0.0084
LEU 109
0.0138
VAL 110
0.0128
HIS 111
0.0115
CYS 112
0.0071
ALA 113
0.0071
ALA 114
0.0075
GLY 115
0.0080
VAL 116
0.0032
ASN 117
0.0092
ARG 118
0.0078
SER 119
0.0076
GLY 120
0.0073
ALA 121
0.0083
MET 122
0.0063
ILE 123
0.0080
LEU 124
0.0113
ALA 125
0.0056
TYR 126
0.0048
LEU 127
0.0167
MET 128
0.0166
SER 129
0.0143
LYS 130
0.0280
ASN 131
0.0341
LYS 132
0.0349
GLU 133
0.0375
SER 134
0.0231
LEU 135
0.0241
PRO 136
0.0189
MET 137
0.0169
LEU 138
0.0184
TYR 139
0.0162
PHE 140
0.0146
LEU 141
0.0116
TYR 142
0.0126
VAL 143
0.0105
TYR 144
0.0099
HIS 145
0.0115
SER 146
0.0135
MET 147
0.0099
ARG 148
0.0092
ASP 149
0.0154
LEU 150
0.0162
ARG 151
0.0099
GLY 152
0.0135
ALA 153
0.0058
PHE 154
0.0067
VAL 155
0.0072
GLU 156
0.0086
ASN 157
0.0148
PRO 158
0.0152
SER 159
0.0128
SER 159
0.0129
PHE 160
0.0077
LYS 161
0.0089
ARG 162
0.0106
GLN 163
0.0138
ILE 164
0.0114
ILE 165
0.0113
GLU 166
0.0144
LYS 167
0.0098
TYR 168
0.0038
VAL 169
0.0042
ILE 170
0.0165
ILE 170
0.0164
SER 7
0.0648
LEU 8
0.0208
TYR 9
0.0051
LYS 10
0.0111
TYR 11
0.0111
LEU 12
0.0080
LEU 13
0.0019
LEU 14
0.0020
ARG 15
0.0115
SER 16
0.0098
THR 17
0.0075
GLY 18
0.0176
ASP 19
0.0237
MET 20
0.0309
HIS 21
0.0418
LYS 22
0.0332
ALA 23
0.0126
LYS 24
0.0068
SER 25
0.0132
PRO 26
0.0129
THR 27
0.0230
ILE 28
0.0224
MET 29
0.0135
THR 30
0.0106
ARG 31
0.0197
VAL 32
0.0156
THR 33
0.0196
ASN 34
0.0222
ASN 35
0.0092
VAL 36
0.0120
TYR 37
0.0143
LEU 38
0.0116
GLY 39
0.0148
ASN 40
0.0163
TYR 41
0.0157
TYR 41
0.0157
LYS 42
0.0184
ASN 43
0.0189
ALA 44
0.0173
MET 45
0.0116
ASP 46
0.0087
ALA 47
0.0069
PRO 48
0.0078
SER 49
0.0063
SER 49
0.0063
SER 50
0.0087
GLU 51
0.0150
VAL 52
0.0146
LYS 53
0.0173
PHE 54
0.0136
LYS 55
0.0131
TYR 56
0.0114
VAL 57
0.0081
LEU 58
0.0096
ASN 59
0.0069
LEU 60
0.0044
THR 61
0.0075
MET 62
0.0184
ASP 63
0.0092
ASP 63
0.0094
LYS 64
0.0120
TYR 65
0.0138
THR 66
0.0132
LEU 67
0.0254
PRO 68
0.0425
ASN 69
0.0401
SER 70
0.0159
ASN 71
0.0374
ILE 72
0.0190
ASN 73
0.0098
ILE 74
0.0038
ILE 75
0.0074
HIS 76
0.0071
ILE 77
0.0121
PRO 78
0.0164
LEU 79
0.0228
VAL 80
0.0294
ASP 81
0.0258
ASP 82
0.0238
THR 83
0.0136
THR 84
0.0105
THR 85
0.0147
ASP 86
0.0191
ASP 86
0.0193
ILE 87
0.0074
SER 88
0.0094
LYS 89
0.0126
TYR 90
0.0131
PHE 91
0.0146
ASP 92
0.0235
ASP 93
0.0396
VAL 94
0.0216
THR 95
0.0131
ALA 96
0.0290
PHE 97
0.0142
LEU 98
0.0092
SER 99
0.0175
SER 99
0.0175
LYS 100
0.0104
CYS 101
0.0022
ASP 102
0.0087
GLN 103
0.0214
ARG 104
0.0230
ASN 105
0.0132
GLU 106
0.0090
PRO 107
0.0075
VAL 108
0.0084
LEU 109
0.0138
VAL 110
0.0128
HIS 111
0.0115
CYS 112
0.0071
ALA 113
0.0071
ALA 114
0.0075
GLY 115
0.0080
VAL 116
0.0032
ASN 117
0.0092
ARG 118
0.0078
SER 119
0.0076
GLY 120
0.0073
ALA 121
0.0083
MET 122
0.0063
ILE 123
0.0080
LEU 124
0.0113
ALA 125
0.0056
TYR 126
0.0048
LEU 127
0.0167
MET 128
0.0166
SER 129
0.0143
LYS 130
0.0280
ASN 131
0.0341
LYS 132
0.0349
GLU 133
0.0375
SER 134
0.0231
LEU 135
0.0241
PRO 136
0.0189
MET 137
0.0169
LEU 138
0.0184
TYR 139
0.0162
PHE 140
0.0146
LEU 141
0.0116
TYR 142
0.0126
VAL 143
0.0105
TYR 144
0.0099
HIS 145
0.0115
SER 146
0.0135
MET 147
0.0099
ARG 148
0.0092
ASP 149
0.0154
LEU 150
0.0162
ARG 151
0.0099
GLY 152
0.0135
ALA 153
0.0058
PHE 154
0.0067
VAL 155
0.0072
GLU 156
0.0086
ASN 157
0.0148
PRO 158
0.0152
SER 159
0.0128
SER 159
0.0129
PHE 160
0.0077
LYS 161
0.0089
ARG 162
0.0106
GLN 163
0.0138
ILE 164
0.0114
ILE 165
0.0113
GLU 166
0.0144
LYS 167
0.0098
TYR 168
0.0038
VAL 169
0.0042
ILE 170
0.0165
ILE 170
0.0164
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.