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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 = 0.0518
SER 7
0.0165
LEU 8
0.0105
TYR 9
0.0142
LYS 10
0.0125
TYR 11
0.0040
LEU 12
0.0061
LEU 13
0.0087
LEU 14
0.0068
ARG 15
0.0022
SER 16
0.0028
THR 17
0.0045
GLY 18
0.0029
ASP 19
0.0029
MET 20
0.0034
HIS 21
0.0164
LYS 22
0.0351
ALA 23
0.0280
LYS 24
0.0327
SER 25
0.0476
PRO 26
0.0345
THR 27
0.0391
ILE 28
0.0327
MET 29
0.0112
THR 30
0.0112
ARG 31
0.0116
VAL 32
0.0081
THR 33
0.0098
ASN 34
0.0086
ASN 35
0.0041
VAL 36
0.0087
TYR 37
0.0087
LEU 38
0.0094
GLY 39
0.0136
ASN 40
0.0166
TYR 41
0.0136
TYR 41
0.0137
LYS 42
0.0237
ASN 43
0.0128
ALA 44
0.0052
MET 45
0.0198
ASP 46
0.0185
ALA 47
0.0073
PRO 48
0.0142
SER 49
0.0110
SER 49
0.0110
SER 50
0.0104
GLU 51
0.0135
VAL 52
0.0137
LYS 53
0.0107
PHE 54
0.0112
LYS 55
0.0134
TYR 56
0.0158
VAL 57
0.0129
LEU 58
0.0176
ASN 59
0.0141
LEU 60
0.0184
THR 61
0.0156
MET 62
0.0122
ASP 63
0.0211
ASP 63
0.0210
LYS 64
0.0350
TYR 65
0.0404
THR 66
0.0518
LEU 67
0.0198
PRO 68
0.0205
ASN 69
0.0461
SER 70
0.0213
ASN 71
0.0147
ILE 72
0.0104
ASN 73
0.0148
ILE 74
0.0177
ILE 75
0.0208
HIS 76
0.0225
ILE 77
0.0214
PRO 78
0.0203
LEU 79
0.0155
VAL 80
0.0213
ASP 81
0.0256
ASP 82
0.0306
THR 83
0.0399
THR 84
0.0411
THR 85
0.0221
ASP 86
0.0185
ASP 86
0.0187
ILE 87
0.0072
SER 88
0.0137
LYS 89
0.0164
TYR 90
0.0144
PHE 91
0.0162
ASP 92
0.0251
ASP 93
0.0326
VAL 94
0.0210
THR 95
0.0147
ALA 96
0.0183
PHE 97
0.0184
LEU 98
0.0143
SER 99
0.0108
SER 99
0.0108
LYS 100
0.0182
CYS 101
0.0120
ASP 102
0.0076
GLN 103
0.0254
ARG 104
0.0288
ASN 105
0.0114
GLU 106
0.0089
PRO 107
0.0088
VAL 108
0.0134
LEU 109
0.0118
VAL 110
0.0146
HIS 111
0.0150
CYS 112
0.0155
ALA 113
0.0147
ALA 114
0.0196
GLY 115
0.0140
VAL 116
0.0140
ASN 117
0.0149
ARG 118
0.0157
SER 119
0.0165
GLY 120
0.0111
ALA 121
0.0101
MET 122
0.0117
ILE 123
0.0088
LEU 124
0.0054
ALA 125
0.0082
TYR 126
0.0072
LEU 127
0.0034
MET 128
0.0052
SER 129
0.0062
LYS 130
0.0029
ASN 131
0.0129
LYS 132
0.0244
GLU 133
0.0257
SER 134
0.0238
LEU 135
0.0217
PRO 136
0.0124
MET 137
0.0119
LEU 138
0.0134
TYR 139
0.0102
PHE 140
0.0092
LEU 141
0.0062
TYR 142
0.0072
VAL 143
0.0061
TYR 144
0.0046
HIS 145
0.0045
SER 146
0.0067
MET 147
0.0056
ARG 148
0.0051
ASP 149
0.0075
LEU 150
0.0141
ARG 151
0.0139
GLY 152
0.0166
ALA 153
0.0105
PHE 154
0.0061
VAL 155
0.0053
GLU 156
0.0045
ASN 157
0.0141
PRO 158
0.0140
SER 159
0.0184
SER 159
0.0184
PHE 160
0.0088
LYS 161
0.0091
ARG 162
0.0135
GLN 163
0.0146
ILE 164
0.0098
ILE 165
0.0129
GLU 166
0.0169
LYS 167
0.0186
TYR 168
0.0139
VAL 169
0.0133
ILE 170
0.0174
ILE 170
0.0174
SER 7
0.0165
LEU 8
0.0105
TYR 9
0.0142
LYS 10
0.0125
TYR 11
0.0040
LEU 12
0.0061
LEU 13
0.0087
LEU 14
0.0068
ARG 15
0.0022
SER 16
0.0028
THR 17
0.0045
GLY 18
0.0029
ASP 19
0.0029
MET 20
0.0034
HIS 21
0.0164
LYS 22
0.0351
ALA 23
0.0280
LYS 24
0.0327
SER 25
0.0476
PRO 26
0.0345
THR 27
0.0391
ILE 28
0.0327
MET 29
0.0112
THR 30
0.0112
ARG 31
0.0116
VAL 32
0.0081
THR 33
0.0098
ASN 34
0.0086
ASN 35
0.0041
VAL 36
0.0087
TYR 37
0.0087
LEU 38
0.0094
GLY 39
0.0136
ASN 40
0.0166
TYR 41
0.0136
TYR 41
0.0137
LYS 42
0.0237
ASN 43
0.0128
ALA 44
0.0052
MET 45
0.0198
ASP 46
0.0185
ALA 47
0.0073
PRO 48
0.0142
SER 49
0.0110
SER 49
0.0110
SER 50
0.0104
GLU 51
0.0135
VAL 52
0.0137
LYS 53
0.0107
PHE 54
0.0112
LYS 55
0.0134
TYR 56
0.0158
VAL 57
0.0129
LEU 58
0.0176
ASN 59
0.0141
LEU 60
0.0184
THR 61
0.0156
MET 62
0.0122
ASP 63
0.0211
ASP 63
0.0210
LYS 64
0.0350
TYR 65
0.0404
THR 66
0.0518
LEU 67
0.0198
PRO 68
0.0205
ASN 69
0.0461
SER 70
0.0213
ASN 71
0.0147
ILE 72
0.0104
ASN 73
0.0148
ILE 74
0.0177
ILE 75
0.0208
HIS 76
0.0225
ILE 77
0.0214
PRO 78
0.0203
LEU 79
0.0155
VAL 80
0.0213
ASP 81
0.0256
ASP 82
0.0306
THR 83
0.0399
THR 84
0.0411
THR 85
0.0221
ASP 86
0.0185
ASP 86
0.0187
ILE 87
0.0072
SER 88
0.0137
LYS 89
0.0164
TYR 90
0.0144
PHE 91
0.0162
ASP 92
0.0251
ASP 93
0.0326
VAL 94
0.0210
THR 95
0.0147
ALA 96
0.0183
PHE 97
0.0184
LEU 98
0.0143
SER 99
0.0108
SER 99
0.0108
LYS 100
0.0182
CYS 101
0.0120
ASP 102
0.0076
GLN 103
0.0254
ARG 104
0.0288
ASN 105
0.0114
GLU 106
0.0089
PRO 107
0.0088
VAL 108
0.0134
LEU 109
0.0118
VAL 110
0.0146
HIS 111
0.0150
CYS 112
0.0155
ALA 113
0.0147
ALA 114
0.0196
GLY 115
0.0140
VAL 116
0.0140
ASN 117
0.0149
ARG 118
0.0157
SER 119
0.0165
GLY 120
0.0111
ALA 121
0.0101
MET 122
0.0117
ILE 123
0.0088
LEU 124
0.0054
ALA 125
0.0082
TYR 126
0.0072
LEU 127
0.0034
MET 128
0.0052
SER 129
0.0062
LYS 130
0.0029
ASN 131
0.0129
LYS 132
0.0244
GLU 133
0.0257
SER 134
0.0238
LEU 135
0.0217
PRO 136
0.0124
MET 137
0.0119
LEU 138
0.0134
TYR 139
0.0102
PHE 140
0.0092
LEU 141
0.0062
TYR 142
0.0072
VAL 143
0.0061
TYR 144
0.0046
HIS 145
0.0045
SER 146
0.0067
MET 147
0.0056
ARG 148
0.0051
ASP 149
0.0075
LEU 150
0.0141
ARG 151
0.0139
GLY 152
0.0166
ALA 153
0.0105
PHE 154
0.0061
VAL 155
0.0053
GLU 156
0.0045
ASN 157
0.0141
PRO 158
0.0140
SER 159
0.0184
SER 159
0.0184
PHE 160
0.0088
LYS 161
0.0091
ARG 162
0.0135
GLN 163
0.0146
ILE 164
0.0098
ILE 165
0.0129
GLU 166
0.0169
LYS 167
0.0186
TYR 168
0.0139
VAL 169
0.0133
ILE 170
0.0174
ILE 170
0.0174
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.