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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 = 0.0420
SER 7
0.0209
LEU 8
0.0148
TYR 9
0.0183
LYS 10
0.0176
TYR 11
0.0134
LEU 12
0.0114
LEU 13
0.0095
LEU 14
0.0108
ARG 15
0.0065
SER 16
0.0055
THR 17
0.0064
GLY 18
0.0105
ASP 19
0.0153
MET 20
0.0109
HIS 21
0.0399
LYS 22
0.0305
ALA 23
0.0121
LYS 24
0.0136
SER 25
0.0194
PRO 26
0.0115
THR 27
0.0162
ILE 28
0.0200
MET 29
0.0143
THR 30
0.0112
ARG 31
0.0124
VAL 32
0.0142
THR 33
0.0185
ASN 34
0.0222
ASN 35
0.0151
VAL 36
0.0125
TYR 37
0.0059
LEU 38
0.0069
GLY 39
0.0068
ASN 40
0.0069
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0074
ASN 43
0.0103
ALA 44
0.0137
MET 45
0.0228
ASP 46
0.0263
ALA 47
0.0166
PRO 48
0.0168
SER 49
0.0223
SER 49
0.0222
SER 50
0.0401
GLU 51
0.0186
VAL 52
0.0284
LYS 53
0.0420
PHE 54
0.0240
LYS 55
0.0209
TYR 56
0.0216
VAL 57
0.0054
LEU 58
0.0076
ASN 59
0.0147
LEU 60
0.0148
THR 61
0.0224
MET 62
0.0269
ASP 63
0.0213
ASP 63
0.0212
LYS 64
0.0093
TYR 65
0.0116
THR 66
0.0091
LEU 67
0.0207
PRO 68
0.0206
ASN 69
0.0241
SER 70
0.0355
ASN 71
0.0358
ILE 72
0.0234
ASN 73
0.0114
ILE 74
0.0166
ILE 75
0.0159
HIS 76
0.0179
ILE 77
0.0212
PRO 78
0.0204
LEU 79
0.0126
VAL 80
0.0098
ASP 81
0.0055
ASP 82
0.0090
THR 83
0.0152
THR 84
0.0286
THR 85
0.0143
ASP 86
0.0245
ASP 86
0.0248
ILE 87
0.0255
SER 88
0.0234
LYS 89
0.0291
TYR 90
0.0260
PHE 91
0.0131
ASP 92
0.0102
ASP 93
0.0099
VAL 94
0.0101
THR 95
0.0032
ALA 96
0.0047
PHE 97
0.0112
LEU 98
0.0104
SER 99
0.0072
SER 99
0.0073
LYS 100
0.0098
CYS 101
0.0188
ASP 102
0.0150
GLN 103
0.0180
ARG 104
0.0229
ASN 105
0.0251
GLU 106
0.0278
PRO 107
0.0092
VAL 108
0.0123
LEU 109
0.0024
VAL 110
0.0027
HIS 111
0.0076
CYS 112
0.0106
ALA 113
0.0186
ALA 114
0.0166
GLY 115
0.0108
VAL 116
0.0114
ASN 117
0.0062
ARG 118
0.0040
SER 119
0.0059
GLY 120
0.0059
ALA 121
0.0076
MET 122
0.0104
ILE 123
0.0041
LEU 124
0.0034
ALA 125
0.0067
TYR 126
0.0024
LEU 127
0.0072
MET 128
0.0099
SER 129
0.0208
LYS 130
0.0274
ASN 131
0.0178
LYS 132
0.0055
GLU 133
0.0124
SER 134
0.0325
LEU 135
0.0285
PRO 136
0.0298
MET 137
0.0145
LEU 138
0.0148
TYR 139
0.0149
PHE 140
0.0098
LEU 141
0.0061
TYR 142
0.0081
VAL 143
0.0057
TYR 144
0.0055
HIS 145
0.0065
SER 146
0.0088
MET 147
0.0178
ARG 148
0.0168
ASP 149
0.0234
LEU 150
0.0321
ARG 151
0.0193
GLY 152
0.0189
ALA 153
0.0147
PHE 154
0.0119
VAL 155
0.0059
GLU 156
0.0050
ASN 157
0.0081
PRO 158
0.0062
SER 159
0.0095
SER 159
0.0095
PHE 160
0.0084
LYS 161
0.0073
ARG 162
0.0067
GLN 163
0.0066
ILE 164
0.0088
ILE 165
0.0098
GLU 166
0.0096
LYS 167
0.0150
TYR 168
0.0105
VAL 169
0.0133
ILE 170
0.0134
ILE 170
0.0134
SER 7
0.0209
LEU 8
0.0148
TYR 9
0.0183
LYS 10
0.0176
TYR 11
0.0134
LEU 12
0.0114
LEU 13
0.0095
LEU 14
0.0108
ARG 15
0.0065
SER 16
0.0055
THR 17
0.0064
GLY 18
0.0105
ASP 19
0.0153
MET 20
0.0109
HIS 21
0.0399
LYS 22
0.0305
ALA 23
0.0121
LYS 24
0.0136
SER 25
0.0194
PRO 26
0.0115
THR 27
0.0162
ILE 28
0.0200
MET 29
0.0143
THR 30
0.0112
ARG 31
0.0124
VAL 32
0.0142
THR 33
0.0185
ASN 34
0.0222
ASN 35
0.0151
VAL 36
0.0125
TYR 37
0.0059
LEU 38
0.0069
GLY 39
0.0068
ASN 40
0.0069
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0074
ASN 43
0.0103
ALA 44
0.0137
MET 45
0.0228
ASP 46
0.0263
ALA 47
0.0166
PRO 48
0.0168
SER 49
0.0223
SER 49
0.0222
SER 50
0.0401
GLU 51
0.0186
VAL 52
0.0284
LYS 53
0.0420
PHE 54
0.0240
LYS 55
0.0209
TYR 56
0.0216
VAL 57
0.0054
LEU 58
0.0076
ASN 59
0.0147
LEU 60
0.0148
THR 61
0.0224
MET 62
0.0269
ASP 63
0.0213
ASP 63
0.0212
LYS 64
0.0093
TYR 65
0.0116
THR 66
0.0091
LEU 67
0.0207
PRO 68
0.0206
ASN 69
0.0241
SER 70
0.0355
ASN 71
0.0358
ILE 72
0.0234
ASN 73
0.0114
ILE 74
0.0166
ILE 75
0.0159
HIS 76
0.0179
ILE 77
0.0212
PRO 78
0.0204
LEU 79
0.0126
VAL 80
0.0098
ASP 81
0.0055
ASP 82
0.0090
THR 83
0.0152
THR 84
0.0286
THR 85
0.0143
ASP 86
0.0245
ASP 86
0.0248
ILE 87
0.0255
SER 88
0.0234
LYS 89
0.0291
TYR 90
0.0260
PHE 91
0.0131
ASP 92
0.0102
ASP 93
0.0099
VAL 94
0.0101
THR 95
0.0032
ALA 96
0.0047
PHE 97
0.0112
LEU 98
0.0104
SER 99
0.0072
SER 99
0.0073
LYS 100
0.0098
CYS 101
0.0188
ASP 102
0.0150
GLN 103
0.0180
ARG 104
0.0229
ASN 105
0.0251
GLU 106
0.0278
PRO 107
0.0092
VAL 108
0.0123
LEU 109
0.0024
VAL 110
0.0027
HIS 111
0.0076
CYS 112
0.0106
ALA 113
0.0186
ALA 114
0.0166
GLY 115
0.0108
VAL 116
0.0114
ASN 117
0.0062
ARG 118
0.0040
SER 119
0.0059
GLY 120
0.0059
ALA 121
0.0076
MET 122
0.0104
ILE 123
0.0041
LEU 124
0.0034
ALA 125
0.0067
TYR 126
0.0024
LEU 127
0.0072
MET 128
0.0099
SER 129
0.0208
LYS 130
0.0274
ASN 131
0.0178
LYS 132
0.0055
GLU 133
0.0124
SER 134
0.0325
LEU 135
0.0285
PRO 136
0.0298
MET 137
0.0145
LEU 138
0.0148
TYR 139
0.0149
PHE 140
0.0098
LEU 141
0.0061
TYR 142
0.0081
VAL 143
0.0057
TYR 144
0.0055
HIS 145
0.0065
SER 146
0.0088
MET 147
0.0178
ARG 148
0.0168
ASP 149
0.0234
LEU 150
0.0321
ARG 151
0.0193
GLY 152
0.0189
ALA 153
0.0147
PHE 154
0.0119
VAL 155
0.0059
GLU 156
0.0050
ASN 157
0.0081
PRO 158
0.0062
SER 159
0.0095
SER 159
0.0095
PHE 160
0.0084
LYS 161
0.0073
ARG 162
0.0067
GLN 163
0.0066
ILE 164
0.0088
ILE 165
0.0098
GLU 166
0.0096
LYS 167
0.0150
TYR 168
0.0105
VAL 169
0.0133
ILE 170
0.0134
ILE 170
0.0134
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.