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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 = 0.0689
SER 7
0.0191
LEU 8
0.0165
TYR 9
0.0149
LYS 10
0.0134
TYR 11
0.0079
LEU 12
0.0099
LEU 13
0.0102
LEU 14
0.0079
ARG 15
0.0043
SER 16
0.0068
THR 17
0.0085
GLY 18
0.0061
ASP 19
0.0029
MET 20
0.0079
HIS 21
0.0116
LYS 22
0.0317
ALA 23
0.0210
LYS 24
0.0184
SER 25
0.0153
PRO 26
0.0126
THR 27
0.0076
ILE 28
0.0047
MET 29
0.0070
THR 30
0.0083
ARG 31
0.0126
VAL 32
0.0074
THR 33
0.0130
ASN 34
0.0174
ASN 35
0.0121
VAL 36
0.0073
TYR 37
0.0076
LEU 38
0.0078
GLY 39
0.0070
ASN 40
0.0059
TYR 41
0.0078
TYR 41
0.0078
LYS 42
0.0105
ASN 43
0.0089
ALA 44
0.0083
MET 45
0.0106
ASP 46
0.0179
ALA 47
0.0168
PRO 48
0.0253
SER 49
0.0549
SER 49
0.0550
SER 50
0.0426
GLU 51
0.0487
VAL 52
0.0226
LYS 53
0.0127
PHE 54
0.0083
LYS 55
0.0051
TYR 56
0.0077
VAL 57
0.0095
LEU 58
0.0083
ASN 59
0.0081
LEU 60
0.0095
THR 61
0.0116
MET 62
0.0155
ASP 63
0.0186
ASP 63
0.0186
LYS 64
0.0186
TYR 65
0.0236
THR 66
0.0272
LEU 67
0.0315
PRO 68
0.0689
ASN 69
0.0538
SER 70
0.0233
ASN 71
0.0316
ILE 72
0.0229
ASN 73
0.0122
ILE 74
0.0098
ILE 75
0.0069
HIS 76
0.0104
ILE 77
0.0118
PRO 78
0.0143
LEU 79
0.0106
VAL 80
0.0117
ASP 81
0.0090
ASP 82
0.0136
THR 83
0.0152
THR 84
0.0165
THR 85
0.0128
ASP 86
0.0109
ASP 86
0.0109
ILE 87
0.0069
SER 88
0.0083
LYS 89
0.0117
TYR 90
0.0092
PHE 91
0.0079
ASP 92
0.0085
ASP 93
0.0063
VAL 94
0.0040
THR 95
0.0045
ALA 96
0.0028
PHE 97
0.0039
LEU 98
0.0018
SER 99
0.0066
SER 99
0.0066
LYS 100
0.0146
CYS 101
0.0110
ASP 102
0.0155
GLN 103
0.0292
ARG 104
0.0320
ASN 105
0.0238
GLU 106
0.0135
PRO 107
0.0083
VAL 108
0.0054
LEU 109
0.0081
VAL 110
0.0075
HIS 111
0.0075
CYS 112
0.0058
ALA 113
0.0058
ALA 114
0.0067
GLY 115
0.0077
VAL 116
0.0106
ASN 117
0.0081
ARG 118
0.0046
SER 119
0.0079
GLY 120
0.0094
ALA 121
0.0084
MET 122
0.0078
ILE 123
0.0097
LEU 124
0.0102
ALA 125
0.0124
TYR 126
0.0083
LEU 127
0.0131
MET 128
0.0125
SER 129
0.0151
LYS 130
0.0159
ASN 131
0.0261
LYS 132
0.0173
GLU 133
0.0508
SER 134
0.0294
LEU 135
0.0202
PRO 136
0.0178
MET 137
0.0161
LEU 138
0.0121
TYR 139
0.0087
PHE 140
0.0116
LEU 141
0.0132
TYR 142
0.0156
VAL 143
0.0154
TYR 144
0.0144
HIS 145
0.0137
SER 146
0.0162
MET 147
0.0171
ARG 148
0.0169
ASP 149
0.0157
LEU 150
0.0179
ARG 151
0.0158
GLY 152
0.0175
ALA 153
0.0160
PHE 154
0.0159
VAL 155
0.0141
GLU 156
0.0141
ASN 157
0.0121
PRO 158
0.0103
SER 159
0.0083
SER 159
0.0083
PHE 160
0.0079
LYS 161
0.0121
ARG 162
0.0109
GLN 163
0.0108
ILE 164
0.0120
ILE 165
0.0137
GLU 166
0.0159
LYS 167
0.0138
TYR 168
0.0126
VAL 169
0.0146
ILE 170
0.0176
ILE 170
0.0176
SER 7
0.0191
LEU 8
0.0165
TYR 9
0.0149
LYS 10
0.0134
TYR 11
0.0079
LEU 12
0.0099
LEU 13
0.0102
LEU 14
0.0079
ARG 15
0.0043
SER 16
0.0068
THR 17
0.0085
GLY 18
0.0061
ASP 19
0.0029
MET 20
0.0079
HIS 21
0.0116
LYS 22
0.0317
ALA 23
0.0210
LYS 24
0.0184
SER 25
0.0153
PRO 26
0.0126
THR 27
0.0076
ILE 28
0.0047
MET 29
0.0070
THR 30
0.0083
ARG 31
0.0126
VAL 32
0.0074
THR 33
0.0130
ASN 34
0.0174
ASN 35
0.0121
VAL 36
0.0073
TYR 37
0.0076
LEU 38
0.0078
GLY 39
0.0070
ASN 40
0.0059
TYR 41
0.0078
TYR 41
0.0078
LYS 42
0.0105
ASN 43
0.0089
ALA 44
0.0083
MET 45
0.0106
ASP 46
0.0179
ALA 47
0.0168
PRO 48
0.0253
SER 49
0.0549
SER 49
0.0550
SER 50
0.0426
GLU 51
0.0487
VAL 52
0.0226
LYS 53
0.0127
PHE 54
0.0083
LYS 55
0.0051
TYR 56
0.0077
VAL 57
0.0095
LEU 58
0.0083
ASN 59
0.0081
LEU 60
0.0095
THR 61
0.0116
MET 62
0.0155
ASP 63
0.0186
ASP 63
0.0186
LYS 64
0.0186
TYR 65
0.0236
THR 66
0.0272
LEU 67
0.0315
PRO 68
0.0689
ASN 69
0.0538
SER 70
0.0233
ASN 71
0.0316
ILE 72
0.0229
ASN 73
0.0122
ILE 74
0.0098
ILE 75
0.0069
HIS 76
0.0104
ILE 77
0.0118
PRO 78
0.0143
LEU 79
0.0106
VAL 80
0.0117
ASP 81
0.0090
ASP 82
0.0136
THR 83
0.0152
THR 84
0.0165
THR 85
0.0128
ASP 86
0.0109
ASP 86
0.0109
ILE 87
0.0069
SER 88
0.0083
LYS 89
0.0117
TYR 90
0.0092
PHE 91
0.0079
ASP 92
0.0085
ASP 93
0.0063
VAL 94
0.0040
THR 95
0.0045
ALA 96
0.0028
PHE 97
0.0039
LEU 98
0.0018
SER 99
0.0066
SER 99
0.0066
LYS 100
0.0146
CYS 101
0.0110
ASP 102
0.0155
GLN 103
0.0292
ARG 104
0.0320
ASN 105
0.0238
GLU 106
0.0135
PRO 107
0.0083
VAL 108
0.0054
LEU 109
0.0081
VAL 110
0.0075
HIS 111
0.0075
CYS 112
0.0058
ALA 113
0.0058
ALA 114
0.0067
GLY 115
0.0077
VAL 116
0.0106
ASN 117
0.0081
ARG 118
0.0046
SER 119
0.0079
GLY 120
0.0094
ALA 121
0.0084
MET 122
0.0078
ILE 123
0.0097
LEU 124
0.0102
ALA 125
0.0124
TYR 126
0.0083
LEU 127
0.0131
MET 128
0.0125
SER 129
0.0151
LYS 130
0.0159
ASN 131
0.0261
LYS 132
0.0173
GLU 133
0.0508
SER 134
0.0294
LEU 135
0.0202
PRO 136
0.0178
MET 137
0.0161
LEU 138
0.0121
TYR 139
0.0087
PHE 140
0.0116
LEU 141
0.0132
TYR 142
0.0156
VAL 143
0.0154
TYR 144
0.0144
HIS 145
0.0137
SER 146
0.0162
MET 147
0.0171
ARG 148
0.0169
ASP 149
0.0157
LEU 150
0.0179
ARG 151
0.0158
GLY 152
0.0175
ALA 153
0.0160
PHE 154
0.0159
VAL 155
0.0141
GLU 156
0.0141
ASN 157
0.0121
PRO 158
0.0103
SER 159
0.0083
SER 159
0.0083
PHE 160
0.0079
LYS 161
0.0121
ARG 162
0.0109
GLN 163
0.0108
ILE 164
0.0120
ILE 165
0.0137
GLU 166
0.0159
LYS 167
0.0138
TYR 168
0.0126
VAL 169
0.0146
ILE 170
0.0176
ILE 170
0.0176
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.