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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 = 0.0676
SER 7
0.0105
LEU 8
0.0094
TYR 9
0.0095
LYS 10
0.0085
TYR 11
0.0053
LEU 12
0.0049
LEU 13
0.0057
LEU 14
0.0050
ARG 15
0.0030
SER 16
0.0029
THR 17
0.0029
GLY 18
0.0025
ASP 19
0.0028
MET 20
0.0031
HIS 21
0.0063
LYS 22
0.0124
ALA 23
0.0049
LYS 24
0.0036
SER 25
0.0075
PRO 26
0.0074
THR 27
0.0097
ILE 28
0.0100
MET 29
0.0061
THR 30
0.0052
ARG 31
0.0057
VAL 32
0.0042
THR 33
0.0101
ASN 34
0.0148
ASN 35
0.0088
VAL 36
0.0040
TYR 37
0.0055
LEU 38
0.0056
GLY 39
0.0067
ASN 40
0.0053
TYR 41
0.0070
TYR 41
0.0070
LYS 42
0.0148
ASN 43
0.0112
ALA 44
0.0089
MET 45
0.0096
ASP 46
0.0210
ALA 47
0.0210
PRO 48
0.0319
SER 49
0.0489
SER 49
0.0490
SER 50
0.0286
GLU 51
0.0649
VAL 52
0.0133
LYS 53
0.0115
PHE 54
0.0143
LYS 55
0.0143
TYR 56
0.0165
VAL 57
0.0133
LEU 58
0.0106
ASN 59
0.0039
LEU 60
0.0050
THR 61
0.0070
MET 62
0.0129
ASP 63
0.0149
ASP 63
0.0150
LYS 64
0.0150
TYR 65
0.0116
THR 66
0.0139
LEU 67
0.0260
PRO 68
0.0676
ASN 69
0.0579
SER 70
0.0269
ASN 71
0.0541
ILE 72
0.0354
ASN 73
0.0249
ILE 74
0.0180
ILE 75
0.0125
HIS 76
0.0087
ILE 77
0.0114
PRO 78
0.0118
LEU 79
0.0122
VAL 80
0.0124
ASP 81
0.0096
ASP 82
0.0080
THR 83
0.0084
THR 84
0.0148
THR 85
0.0135
ASP 86
0.0165
ASP 86
0.0165
ILE 87
0.0131
SER 88
0.0149
LYS 89
0.0162
TYR 90
0.0144
PHE 91
0.0114
ASP 92
0.0116
ASP 93
0.0118
VAL 94
0.0093
THR 95
0.0068
ALA 96
0.0129
PHE 97
0.0189
LEU 98
0.0114
SER 99
0.0163
SER 99
0.0162
LYS 100
0.0271
CYS 101
0.0196
ASP 102
0.0196
GLN 103
0.0374
ARG 104
0.0388
ASN 105
0.0215
GLU 106
0.0130
PRO 107
0.0052
VAL 108
0.0094
LEU 109
0.0106
VAL 110
0.0084
HIS 111
0.0040
CYS 112
0.0017
ALA 113
0.0064
ALA 114
0.0069
GLY 115
0.0030
VAL 116
0.0017
ASN 117
0.0015
ARG 118
0.0044
SER 119
0.0022
GLY 120
0.0023
ALA 121
0.0050
MET 122
0.0042
ILE 123
0.0029
LEU 124
0.0034
ALA 125
0.0070
TYR 126
0.0009
LEU 127
0.0035
MET 128
0.0046
SER 129
0.0070
LYS 130
0.0083
ASN 131
0.0177
LYS 132
0.0228
GLU 133
0.0454
SER 134
0.0306
LEU 135
0.0164
PRO 136
0.0067
MET 137
0.0050
LEU 138
0.0027
TYR 139
0.0059
PHE 140
0.0040
LEU 141
0.0006
TYR 142
0.0021
VAL 143
0.0007
TYR 144
0.0013
HIS 145
0.0027
SER 146
0.0024
MET 147
0.0027
ARG 148
0.0029
ASP 149
0.0029
LEU 150
0.0035
ARG 151
0.0041
GLY 152
0.0034
ALA 153
0.0021
PHE 154
0.0020
VAL 155
0.0026
GLU 156
0.0026
ASN 157
0.0034
PRO 158
0.0064
SER 159
0.0092
SER 159
0.0093
PHE 160
0.0084
LYS 161
0.0069
ARG 162
0.0102
GLN 163
0.0124
ILE 164
0.0103
ILE 165
0.0097
GLU 166
0.0110
LYS 167
0.0105
TYR 168
0.0107
VAL 169
0.0101
ILE 170
0.0113
ILE 170
0.0113
SER 7
0.0105
LEU 8
0.0094
TYR 9
0.0095
LYS 10
0.0085
TYR 11
0.0053
LEU 12
0.0049
LEU 13
0.0057
LEU 14
0.0050
ARG 15
0.0030
SER 16
0.0029
THR 17
0.0029
GLY 18
0.0025
ASP 19
0.0028
MET 20
0.0031
HIS 21
0.0063
LYS 22
0.0124
ALA 23
0.0049
LYS 24
0.0036
SER 25
0.0075
PRO 26
0.0074
THR 27
0.0097
ILE 28
0.0100
MET 29
0.0061
THR 30
0.0052
ARG 31
0.0057
VAL 32
0.0042
THR 33
0.0101
ASN 34
0.0148
ASN 35
0.0088
VAL 36
0.0040
TYR 37
0.0055
LEU 38
0.0056
GLY 39
0.0067
ASN 40
0.0053
TYR 41
0.0070
TYR 41
0.0070
LYS 42
0.0148
ASN 43
0.0112
ALA 44
0.0089
MET 45
0.0096
ASP 46
0.0210
ALA 47
0.0210
PRO 48
0.0319
SER 49
0.0489
SER 49
0.0490
SER 50
0.0286
GLU 51
0.0649
VAL 52
0.0133
LYS 53
0.0115
PHE 54
0.0143
LYS 55
0.0143
TYR 56
0.0165
VAL 57
0.0133
LEU 58
0.0106
ASN 59
0.0039
LEU 60
0.0050
THR 61
0.0070
MET 62
0.0129
ASP 63
0.0149
ASP 63
0.0150
LYS 64
0.0150
TYR 65
0.0116
THR 66
0.0139
LEU 67
0.0260
PRO 68
0.0676
ASN 69
0.0579
SER 70
0.0269
ASN 71
0.0541
ILE 72
0.0354
ASN 73
0.0249
ILE 74
0.0180
ILE 75
0.0125
HIS 76
0.0087
ILE 77
0.0114
PRO 78
0.0118
LEU 79
0.0122
VAL 80
0.0124
ASP 81
0.0096
ASP 82
0.0080
THR 83
0.0084
THR 84
0.0148
THR 85
0.0135
ASP 86
0.0165
ASP 86
0.0165
ILE 87
0.0131
SER 88
0.0149
LYS 89
0.0162
TYR 90
0.0144
PHE 91
0.0114
ASP 92
0.0116
ASP 93
0.0118
VAL 94
0.0093
THR 95
0.0068
ALA 96
0.0129
PHE 97
0.0189
LEU 98
0.0114
SER 99
0.0163
SER 99
0.0162
LYS 100
0.0271
CYS 101
0.0196
ASP 102
0.0196
GLN 103
0.0374
ARG 104
0.0388
ASN 105
0.0215
GLU 106
0.0130
PRO 107
0.0052
VAL 108
0.0094
LEU 109
0.0106
VAL 110
0.0084
HIS 111
0.0040
CYS 112
0.0017
ALA 113
0.0064
ALA 114
0.0069
GLY 115
0.0030
VAL 116
0.0017
ASN 117
0.0015
ARG 118
0.0044
SER 119
0.0022
GLY 120
0.0023
ALA 121
0.0050
MET 122
0.0042
ILE 123
0.0029
LEU 124
0.0034
ALA 125
0.0070
TYR 126
0.0009
LEU 127
0.0035
MET 128
0.0046
SER 129
0.0070
LYS 130
0.0083
ASN 131
0.0177
LYS 132
0.0228
GLU 133
0.0454
SER 134
0.0306
LEU 135
0.0164
PRO 136
0.0067
MET 137
0.0050
LEU 138
0.0027
TYR 139
0.0059
PHE 140
0.0040
LEU 141
0.0006
TYR 142
0.0021
VAL 143
0.0007
TYR 144
0.0013
HIS 145
0.0027
SER 146
0.0024
MET 147
0.0027
ARG 148
0.0029
ASP 149
0.0029
LEU 150
0.0035
ARG 151
0.0041
GLY 152
0.0034
ALA 153
0.0021
PHE 154
0.0020
VAL 155
0.0026
GLU 156
0.0026
ASN 157
0.0034
PRO 158
0.0064
SER 159
0.0092
SER 159
0.0093
PHE 160
0.0084
LYS 161
0.0069
ARG 162
0.0102
GLN 163
0.0124
ILE 164
0.0103
ILE 165
0.0097
GLU 166
0.0110
LYS 167
0.0105
TYR 168
0.0107
VAL 169
0.0101
ILE 170
0.0113
ILE 170
0.0113
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.