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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 = 0.0505
SER 7
0.0266
LEU 8
0.0134
TYR 9
0.0155
LYS 10
0.0130
TYR 11
0.0029
LEU 12
0.0035
LEU 13
0.0034
LEU 14
0.0059
ARG 15
0.0065
SER 16
0.0080
THR 17
0.0076
GLY 18
0.0139
ASP 19
0.0198
MET 20
0.0201
HIS 21
0.0170
LYS 22
0.0160
ALA 23
0.0210
LYS 24
0.0320
SER 25
0.0187
PRO 26
0.0080
THR 27
0.0319
ILE 28
0.0277
MET 29
0.0139
THR 30
0.0135
ARG 31
0.0203
VAL 32
0.0259
THR 33
0.0318
ASN 34
0.0433
ASN 35
0.0146
VAL 36
0.0154
TYR 37
0.0081
LEU 38
0.0118
GLY 39
0.0044
ASN 40
0.0055
TYR 41
0.0073
TYR 41
0.0073
LYS 42
0.0082
ASN 43
0.0113
ALA 44
0.0129
MET 45
0.0209
ASP 46
0.0269
ALA 47
0.0196
PRO 48
0.0126
SER 49
0.0019
SER 49
0.0018
SER 50
0.0166
GLU 51
0.0277
VAL 52
0.0356
LYS 53
0.0180
PHE 54
0.0175
LYS 55
0.0161
TYR 56
0.0106
VAL 57
0.0076
LEU 58
0.0102
ASN 59
0.0111
LEU 60
0.0071
THR 61
0.0077
MET 62
0.0067
ASP 63
0.0121
ASP 63
0.0121
LYS 64
0.0140
TYR 65
0.0087
THR 66
0.0108
LEU 67
0.0265
PRO 68
0.0306
ASN 69
0.0278
SER 70
0.0245
ASN 71
0.0119
ILE 72
0.0093
ASN 73
0.0078
ILE 74
0.0109
ILE 75
0.0155
HIS 76
0.0142
ILE 77
0.0118
PRO 78
0.0084
LEU 79
0.0062
VAL 80
0.0110
ASP 81
0.0112
ASP 82
0.0047
THR 83
0.0090
THR 84
0.0211
THR 85
0.0146
ASP 86
0.0163
ASP 86
0.0163
ILE 87
0.0143
SER 88
0.0161
LYS 89
0.0197
TYR 90
0.0159
PHE 91
0.0109
ASP 92
0.0162
ASP 93
0.0120
VAL 94
0.0138
THR 95
0.0139
ALA 96
0.0104
PHE 97
0.0098
LEU 98
0.0127
SER 99
0.0195
SER 99
0.0195
LYS 100
0.0155
CYS 101
0.0154
ASP 102
0.0209
GLN 103
0.0505
ARG 104
0.0110
ASN 105
0.0347
GLU 106
0.0321
PRO 107
0.0129
VAL 108
0.0142
LEU 109
0.0062
VAL 110
0.0086
HIS 111
0.0048
CYS 112
0.0050
ALA 113
0.0041
ALA 114
0.0073
GLY 115
0.0056
VAL 116
0.0074
ASN 117
0.0086
ARG 118
0.0077
SER 119
0.0082
GLY 120
0.0089
ALA 121
0.0079
MET 122
0.0106
ILE 123
0.0129
LEU 124
0.0107
ALA 125
0.0109
TYR 126
0.0126
LEU 127
0.0179
MET 128
0.0160
SER 129
0.0230
LYS 130
0.0194
ASN 131
0.0309
LYS 132
0.0149
GLU 133
0.0097
SER 134
0.0245
LEU 135
0.0247
PRO 136
0.0196
MET 137
0.0124
LEU 138
0.0181
TYR 139
0.0177
PHE 140
0.0108
LEU 141
0.0101
TYR 142
0.0099
VAL 143
0.0106
TYR 144
0.0080
HIS 145
0.0054
SER 146
0.0046
MET 147
0.0037
ARG 148
0.0026
ASP 149
0.0049
LEU 150
0.0100
ARG 151
0.0078
GLY 152
0.0133
ALA 153
0.0077
PHE 154
0.0059
VAL 155
0.0062
GLU 156
0.0063
ASN 157
0.0069
PRO 158
0.0050
SER 159
0.0037
SER 159
0.0038
PHE 160
0.0064
LYS 161
0.0043
ARG 162
0.0070
GLN 163
0.0101
ILE 164
0.0094
ILE 165
0.0116
GLU 166
0.0181
LYS 167
0.0109
TYR 168
0.0088
VAL 169
0.0085
ILE 170
0.0232
ILE 170
0.0232
SER 7
0.0266
LEU 8
0.0134
TYR 9
0.0155
LYS 10
0.0130
TYR 11
0.0029
LEU 12
0.0035
LEU 13
0.0034
LEU 14
0.0059
ARG 15
0.0065
SER 16
0.0080
THR 17
0.0076
GLY 18
0.0139
ASP 19
0.0198
MET 20
0.0201
HIS 21
0.0170
LYS 22
0.0160
ALA 23
0.0210
LYS 24
0.0320
SER 25
0.0187
PRO 26
0.0080
THR 27
0.0319
ILE 28
0.0277
MET 29
0.0139
THR 30
0.0135
ARG 31
0.0203
VAL 32
0.0259
THR 33
0.0318
ASN 34
0.0433
ASN 35
0.0146
VAL 36
0.0154
TYR 37
0.0081
LEU 38
0.0118
GLY 39
0.0044
ASN 40
0.0055
TYR 41
0.0073
TYR 41
0.0073
LYS 42
0.0082
ASN 43
0.0113
ALA 44
0.0129
MET 45
0.0209
ASP 46
0.0269
ALA 47
0.0196
PRO 48
0.0126
SER 49
0.0019
SER 49
0.0018
SER 50
0.0166
GLU 51
0.0277
VAL 52
0.0356
LYS 53
0.0180
PHE 54
0.0175
LYS 55
0.0161
TYR 56
0.0106
VAL 57
0.0076
LEU 58
0.0102
ASN 59
0.0111
LEU 60
0.0071
THR 61
0.0077
MET 62
0.0067
ASP 63
0.0121
ASP 63
0.0121
LYS 64
0.0140
TYR 65
0.0087
THR 66
0.0108
LEU 67
0.0265
PRO 68
0.0306
ASN 69
0.0278
SER 70
0.0245
ASN 71
0.0119
ILE 72
0.0093
ASN 73
0.0078
ILE 74
0.0109
ILE 75
0.0155
HIS 76
0.0142
ILE 77
0.0118
PRO 78
0.0084
LEU 79
0.0062
VAL 80
0.0110
ASP 81
0.0112
ASP 82
0.0047
THR 83
0.0090
THR 84
0.0211
THR 85
0.0146
ASP 86
0.0163
ASP 86
0.0163
ILE 87
0.0143
SER 88
0.0161
LYS 89
0.0197
TYR 90
0.0159
PHE 91
0.0109
ASP 92
0.0162
ASP 93
0.0120
VAL 94
0.0138
THR 95
0.0139
ALA 96
0.0104
PHE 97
0.0098
LEU 98
0.0127
SER 99
0.0195
SER 99
0.0195
LYS 100
0.0155
CYS 101
0.0154
ASP 102
0.0209
GLN 103
0.0505
ARG 104
0.0110
ASN 105
0.0347
GLU 106
0.0321
PRO 107
0.0129
VAL 108
0.0142
LEU 109
0.0062
VAL 110
0.0086
HIS 111
0.0048
CYS 112
0.0050
ALA 113
0.0041
ALA 114
0.0073
GLY 115
0.0056
VAL 116
0.0074
ASN 117
0.0086
ARG 118
0.0077
SER 119
0.0082
GLY 120
0.0089
ALA 121
0.0079
MET 122
0.0106
ILE 123
0.0129
LEU 124
0.0107
ALA 125
0.0109
TYR 126
0.0126
LEU 127
0.0179
MET 128
0.0160
SER 129
0.0230
LYS 130
0.0194
ASN 131
0.0309
LYS 132
0.0149
GLU 133
0.0097
SER 134
0.0245
LEU 135
0.0247
PRO 136
0.0196
MET 137
0.0124
LEU 138
0.0181
TYR 139
0.0177
PHE 140
0.0108
LEU 141
0.0101
TYR 142
0.0099
VAL 143
0.0106
TYR 144
0.0080
HIS 145
0.0054
SER 146
0.0046
MET 147
0.0037
ARG 148
0.0026
ASP 149
0.0049
LEU 150
0.0100
ARG 151
0.0078
GLY 152
0.0133
ALA 153
0.0077
PHE 154
0.0059
VAL 155
0.0062
GLU 156
0.0063
ASN 157
0.0069
PRO 158
0.0050
SER 159
0.0037
SER 159
0.0038
PHE 160
0.0064
LYS 161
0.0043
ARG 162
0.0070
GLN 163
0.0101
ILE 164
0.0094
ILE 165
0.0116
GLU 166
0.0181
LYS 167
0.0109
TYR 168
0.0088
VAL 169
0.0085
ILE 170
0.0232
ILE 170
0.0232
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.