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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 = 0.0942
SER 7
0.0347
LEU 8
0.0258
TYR 9
0.0149
LYS 10
0.0148
TYR 11
0.0184
LEU 12
0.0133
LEU 13
0.0111
LEU 14
0.0148
ARG 15
0.0146
SER 16
0.0136
THR 17
0.0134
GLY 18
0.0155
ASP 19
0.0201
MET 20
0.0180
HIS 21
0.0318
LYS 22
0.0942
ALA 23
0.0476
LYS 24
0.0473
SER 25
0.0356
PRO 26
0.0245
THR 27
0.0296
ILE 28
0.0261
MET 29
0.0083
THR 30
0.0077
ARG 31
0.0021
VAL 32
0.0024
THR 33
0.0058
ASN 34
0.0059
ASN 35
0.0037
VAL 36
0.0033
TYR 37
0.0049
LEU 38
0.0032
GLY 39
0.0042
ASN 40
0.0063
TYR 41
0.0059
TYR 41
0.0059
LYS 42
0.0078
ASN 43
0.0068
ALA 44
0.0032
MET 45
0.0025
ASP 46
0.0083
ALA 47
0.0082
PRO 48
0.0105
SER 49
0.0155
SER 49
0.0155
SER 50
0.0120
GLU 51
0.0538
VAL 52
0.0135
LYS 53
0.0048
PHE 54
0.0064
LYS 55
0.0087
TYR 56
0.0076
VAL 57
0.0054
LEU 58
0.0049
ASN 59
0.0054
LEU 60
0.0054
THR 61
0.0061
MET 62
0.0071
ASP 63
0.0136
ASP 63
0.0136
LYS 64
0.0147
TYR 65
0.0135
THR 66
0.0145
LEU 67
0.0157
PRO 68
0.0311
ASN 69
0.0279
SER 70
0.0157
ASN 71
0.0244
ILE 72
0.0155
ASN 73
0.0110
ILE 74
0.0090
ILE 75
0.0070
HIS 76
0.0072
ILE 77
0.0051
PRO 78
0.0047
LEU 79
0.0034
VAL 80
0.0055
ASP 81
0.0079
ASP 82
0.0127
THR 83
0.0190
THR 84
0.0211
THR 85
0.0148
ASP 86
0.0148
ASP 86
0.0149
ILE 87
0.0091
SER 88
0.0099
LYS 89
0.0143
TYR 90
0.0114
PHE 91
0.0064
ASP 92
0.0087
ASP 93
0.0110
VAL 94
0.0074
THR 95
0.0082
ALA 96
0.0144
PHE 97
0.0116
LEU 98
0.0085
SER 99
0.0146
SER 99
0.0146
LYS 100
0.0165
CYS 101
0.0104
ASP 102
0.0102
GLN 103
0.0172
ARG 104
0.0140
ASN 105
0.0057
GLU 106
0.0060
PRO 107
0.0051
VAL 108
0.0058
LEU 109
0.0053
VAL 110
0.0039
HIS 111
0.0032
CYS 112
0.0057
ALA 113
0.0073
ALA 114
0.0104
GLY 115
0.0063
VAL 116
0.0102
ASN 117
0.0080
ARG 118
0.0069
SER 119
0.0064
GLY 120
0.0072
ALA 121
0.0063
MET 122
0.0039
ILE 123
0.0046
LEU 124
0.0074
ALA 125
0.0054
TYR 126
0.0064
LEU 127
0.0079
MET 128
0.0082
SER 129
0.0093
LYS 130
0.0129
ASN 131
0.0120
LYS 132
0.0355
GLU 133
0.0186
SER 134
0.0243
LEU 135
0.0178
PRO 136
0.0105
MET 137
0.0069
LEU 138
0.0138
TYR 139
0.0131
PHE 140
0.0098
LEU 141
0.0114
TYR 142
0.0140
VAL 143
0.0134
TYR 144
0.0140
HIS 145
0.0143
SER 146
0.0122
MET 147
0.0092
ARG 148
0.0101
ASP 149
0.0073
LEU 150
0.0113
ARG 151
0.0116
GLY 152
0.0182
ALA 153
0.0142
PHE 154
0.0134
VAL 155
0.0134
GLU 156
0.0147
ASN 157
0.0099
PRO 158
0.0101
SER 159
0.0111
SER 159
0.0111
PHE 160
0.0062
LYS 161
0.0074
ARG 162
0.0079
GLN 163
0.0081
ILE 164
0.0038
ILE 165
0.0055
GLU 166
0.0090
LYS 167
0.0059
TYR 168
0.0041
VAL 169
0.0061
ILE 170
0.0123
ILE 170
0.0123
SER 7
0.0350
LEU 8
0.0261
TYR 9
0.0153
LYS 10
0.0151
TYR 11
0.0186
LEU 12
0.0137
LEU 13
0.0112
LEU 14
0.0148
ARG 15
0.0147
SER 16
0.0137
THR 17
0.0132
GLY 18
0.0154
ASP 19
0.0203
MET 20
0.0184
HIS 21
0.0316
LYS 22
0.0942
ALA 23
0.0477
LYS 24
0.0476
SER 25
0.0361
PRO 26
0.0250
THR 27
0.0304
ILE 28
0.0268
MET 29
0.0086
THR 30
0.0080
ARG 31
0.0025
VAL 32
0.0027
THR 33
0.0060
ASN 34
0.0066
ASN 35
0.0041
VAL 36
0.0035
TYR 37
0.0048
LEU 38
0.0030
GLY 39
0.0044
ASN 40
0.0064
TYR 41
0.0060
TYR 41
0.0060
LYS 42
0.0078
ASN 43
0.0069
ALA 44
0.0029
MET 45
0.0021
ASP 46
0.0081
ALA 47
0.0079
PRO 48
0.0103
SER 49
0.0152
SER 49
0.0153
SER 50
0.0114
GLU 51
0.0512
VAL 52
0.0128
LYS 53
0.0043
PHE 54
0.0058
LYS 55
0.0077
TYR 56
0.0068
VAL 57
0.0049
LEU 58
0.0046
ASN 59
0.0051
LEU 60
0.0050
THR 61
0.0059
MET 62
0.0068
ASP 63
0.0138
ASP 63
0.0138
LYS 64
0.0148
TYR 65
0.0140
THR 66
0.0149
LEU 67
0.0162
PRO 68
0.0308
ASN 69
0.0285
SER 70
0.0170
ASN 71
0.0241
ILE 72
0.0149
ASN 73
0.0104
ILE 74
0.0086
ILE 75
0.0067
HIS 76
0.0068
ILE 77
0.0046
PRO 78
0.0041
LEU 79
0.0031
VAL 80
0.0055
ASP 81
0.0079
ASP 82
0.0127
THR 83
0.0190
THR 84
0.0210
THR 85
0.0147
ASP 86
0.0147
ASP 86
0.0148
ILE 87
0.0090
SER 88
0.0096
LYS 89
0.0140
TYR 90
0.0111
PHE 91
0.0062
ASP 92
0.0084
ASP 93
0.0108
VAL 94
0.0072
THR 95
0.0076
ALA 96
0.0138
PHE 97
0.0113
LEU 98
0.0083
SER 99
0.0142
SER 99
0.0141
LYS 100
0.0162
CYS 101
0.0104
ASP 102
0.0103
GLN 103
0.0173
ARG 104
0.0145
ASN 105
0.0064
GLU 106
0.0059
PRO 107
0.0046
VAL 108
0.0053
LEU 109
0.0050
VAL 110
0.0035
HIS 111
0.0028
CYS 112
0.0054
ALA 113
0.0073
ALA 114
0.0104
GLY 115
0.0061
VAL 116
0.0100
ASN 117
0.0077
ARG 118
0.0066
SER 119
0.0061
GLY 120
0.0070
ALA 121
0.0062
MET 122
0.0038
ILE 123
0.0045
LEU 124
0.0075
ALA 125
0.0051
TYR 126
0.0058
LEU 127
0.0077
MET 128
0.0081
SER 129
0.0087
LYS 130
0.0122
ASN 131
0.0121
LYS 132
0.0358
GLU 133
0.0198
SER 134
0.0251
LEU 135
0.0180
PRO 136
0.0104
MET 137
0.0069
LEU 138
0.0139
TYR 139
0.0133
PHE 140
0.0101
LEU 141
0.0118
TYR 142
0.0144
VAL 143
0.0138
TYR 144
0.0143
HIS 145
0.0146
SER 146
0.0125
MET 147
0.0094
ARG 148
0.0102
ASP 149
0.0073
LEU 150
0.0114
ARG 151
0.0117
GLY 152
0.0183
ALA 153
0.0142
PHE 154
0.0134
VAL 155
0.0134
GLU 156
0.0148
ASN 157
0.0100
PRO 158
0.0103
SER 159
0.0112
SER 159
0.0112
PHE 160
0.0062
LYS 161
0.0076
ARG 162
0.0079
GLN 163
0.0081
ILE 164
0.0040
ILE 165
0.0055
GLU 166
0.0087
LYS 167
0.0055
TYR 168
0.0037
VAL 169
0.0058
ILE 170
0.0118
ILE 170
0.0118
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.