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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 = 0.0641
SER 7
0.0198
LEU 8
0.0160
TYR 9
0.0083
LYS 10
0.0154
TYR 11
0.0149
LEU 12
0.0176
LEU 13
0.0094
LEU 14
0.0101
ARG 15
0.0146
SER 16
0.0083
THR 17
0.0084
GLY 18
0.0110
ASP 19
0.0181
MET 20
0.0254
HIS 21
0.0391
LYS 22
0.0259
ALA 23
0.0415
LYS 24
0.0641
SER 25
0.0422
PRO 26
0.0086
THR 27
0.0499
ILE 28
0.0537
MET 29
0.0157
THR 30
0.0208
ARG 31
0.0102
VAL 32
0.0160
THR 33
0.0251
ASN 34
0.0231
ASN 35
0.0164
VAL 36
0.0168
TYR 37
0.0092
LEU 38
0.0088
GLY 39
0.0125
ASN 40
0.0104
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0166
ASN 43
0.0150
ALA 44
0.0085
MET 45
0.0135
ASP 46
0.0132
ALA 47
0.0168
PRO 48
0.0147
SER 49
0.0227
SER 49
0.0227
SER 50
0.0252
GLU 51
0.0146
VAL 52
0.0154
LYS 53
0.0090
PHE 54
0.0084
LYS 55
0.0073
TYR 56
0.0108
VAL 57
0.0075
LEU 58
0.0056
ASN 59
0.0068
LEU 60
0.0065
THR 61
0.0076
MET 62
0.0188
ASP 63
0.0313
ASP 63
0.0315
LYS 64
0.0266
TYR 65
0.0139
THR 66
0.0214
LEU 67
0.0149
PRO 68
0.0207
ASN 69
0.0187
SER 70
0.0193
ASN 71
0.0169
ILE 72
0.0056
ASN 73
0.0109
ILE 74
0.0072
ILE 75
0.0072
HIS 76
0.0145
ILE 77
0.0093
PRO 78
0.0162
LEU 79
0.0133
VAL 80
0.0194
ASP 81
0.0190
ASP 82
0.0128
THR 83
0.0190
THR 84
0.0274
THR 85
0.0197
ASP 86
0.0226
ASP 86
0.0227
ILE 87
0.0172
SER 88
0.0180
LYS 89
0.0156
TYR 90
0.0160
PHE 91
0.0107
ASP 92
0.0132
ASP 93
0.0212
VAL 94
0.0082
THR 95
0.0078
ALA 96
0.0067
PHE 97
0.0082
LEU 98
0.0142
SER 99
0.0196
SER 99
0.0196
LYS 100
0.0154
CYS 101
0.0196
ASP 102
0.0246
GLN 103
0.0384
ARG 104
0.0275
ASN 105
0.0244
GLU 106
0.0206
PRO 107
0.0147
VAL 108
0.0142
LEU 109
0.0084
VAL 110
0.0078
HIS 111
0.0051
CYS 112
0.0030
ALA 113
0.0037
ALA 114
0.0091
GLY 115
0.0075
VAL 116
0.0072
ASN 117
0.0073
ARG 118
0.0064
SER 119
0.0037
GLY 120
0.0021
ALA 121
0.0023
MET 122
0.0033
ILE 123
0.0054
LEU 124
0.0023
ALA 125
0.0076
TYR 126
0.0081
LEU 127
0.0035
MET 128
0.0008
SER 129
0.0088
LYS 130
0.0092
ASN 131
0.0072
LYS 132
0.0065
GLU 133
0.0061
SER 134
0.0026
LEU 135
0.0099
PRO 136
0.0102
MET 137
0.0107
LEU 138
0.0099
TYR 139
0.0125
PHE 140
0.0121
LEU 141
0.0186
TYR 142
0.0188
VAL 143
0.0171
TYR 144
0.0142
HIS 145
0.0195
SER 146
0.0198
MET 147
0.0153
ARG 148
0.0133
ASP 149
0.0200
LEU 150
0.0251
ARG 151
0.0165
GLY 152
0.0267
ALA 153
0.0134
PHE 154
0.0084
VAL 155
0.0068
GLU 156
0.0129
ASN 157
0.0126
PRO 158
0.0099
SER 159
0.0054
SER 159
0.0054
PHE 160
0.0097
LYS 161
0.0120
ARG 162
0.0082
GLN 163
0.0151
ILE 164
0.0144
ILE 165
0.0192
GLU 166
0.0219
LYS 167
0.0137
TYR 168
0.0116
VAL 169
0.0167
ILE 170
0.0270
ILE 170
0.0270
SER 7
0.0198
LEU 8
0.0160
TYR 9
0.0083
LYS 10
0.0154
TYR 11
0.0149
LEU 12
0.0176
LEU 13
0.0094
LEU 14
0.0101
ARG 15
0.0146
SER 16
0.0083
THR 17
0.0084
GLY 18
0.0110
ASP 19
0.0181
MET 20
0.0254
HIS 21
0.0391
LYS 22
0.0259
ALA 23
0.0415
LYS 24
0.0641
SER 25
0.0422
PRO 26
0.0086
THR 27
0.0499
ILE 28
0.0537
MET 29
0.0157
THR 30
0.0208
ARG 31
0.0102
VAL 32
0.0160
THR 33
0.0251
ASN 34
0.0231
ASN 35
0.0164
VAL 36
0.0168
TYR 37
0.0092
LEU 38
0.0088
GLY 39
0.0125
ASN 40
0.0104
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0166
ASN 43
0.0150
ALA 44
0.0085
MET 45
0.0135
ASP 46
0.0132
ALA 47
0.0168
PRO 48
0.0147
SER 49
0.0227
SER 49
0.0227
SER 50
0.0252
GLU 51
0.0146
VAL 52
0.0154
LYS 53
0.0090
PHE 54
0.0084
LYS 55
0.0073
TYR 56
0.0108
VAL 57
0.0075
LEU 58
0.0056
ASN 59
0.0068
LEU 60
0.0065
THR 61
0.0076
MET 62
0.0188
ASP 63
0.0313
ASP 63
0.0315
LYS 64
0.0266
TYR 65
0.0139
THR 66
0.0214
LEU 67
0.0149
PRO 68
0.0207
ASN 69
0.0187
SER 70
0.0193
ASN 71
0.0169
ILE 72
0.0056
ASN 73
0.0109
ILE 74
0.0072
ILE 75
0.0072
HIS 76
0.0145
ILE 77
0.0093
PRO 78
0.0162
LEU 79
0.0133
VAL 80
0.0194
ASP 81
0.0190
ASP 82
0.0128
THR 83
0.0190
THR 84
0.0274
THR 85
0.0197
ASP 86
0.0226
ASP 86
0.0227
ILE 87
0.0172
SER 88
0.0180
LYS 89
0.0156
TYR 90
0.0160
PHE 91
0.0107
ASP 92
0.0132
ASP 93
0.0212
VAL 94
0.0082
THR 95
0.0078
ALA 96
0.0067
PHE 97
0.0082
LEU 98
0.0142
SER 99
0.0196
SER 99
0.0196
LYS 100
0.0154
CYS 101
0.0196
ASP 102
0.0246
GLN 103
0.0384
ARG 104
0.0275
ASN 105
0.0244
GLU 106
0.0206
PRO 107
0.0147
VAL 108
0.0142
LEU 109
0.0084
VAL 110
0.0078
HIS 111
0.0051
CYS 112
0.0030
ALA 113
0.0037
ALA 114
0.0091
GLY 115
0.0075
VAL 116
0.0072
ASN 117
0.0073
ARG 118
0.0064
SER 119
0.0037
GLY 120
0.0021
ALA 121
0.0023
MET 122
0.0033
ILE 123
0.0054
LEU 124
0.0023
ALA 125
0.0076
TYR 126
0.0081
LEU 127
0.0035
MET 128
0.0008
SER 129
0.0088
LYS 130
0.0092
ASN 131
0.0072
LYS 132
0.0065
GLU 133
0.0061
SER 134
0.0026
LEU 135
0.0099
PRO 136
0.0102
MET 137
0.0107
LEU 138
0.0099
TYR 139
0.0125
PHE 140
0.0121
LEU 141
0.0186
TYR 142
0.0188
VAL 143
0.0171
TYR 144
0.0142
HIS 145
0.0195
SER 146
0.0198
MET 147
0.0153
ARG 148
0.0133
ASP 149
0.0200
LEU 150
0.0251
ARG 151
0.0165
GLY 152
0.0267
ALA 153
0.0134
PHE 154
0.0084
VAL 155
0.0068
GLU 156
0.0129
ASN 157
0.0126
PRO 158
0.0099
SER 159
0.0054
SER 159
0.0054
PHE 160
0.0097
LYS 161
0.0120
ARG 162
0.0082
GLN 163
0.0151
ILE 164
0.0144
ILE 165
0.0192
GLU 166
0.0219
LYS 167
0.0137
TYR 168
0.0116
VAL 169
0.0167
ILE 170
0.0270
ILE 170
0.0270
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.