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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 = 0.0548
SER 7
0.0548
LEU 8
0.0434
TYR 9
0.0288
LYS 10
0.0276
TYR 11
0.0222
LEU 12
0.0172
LEU 13
0.0148
LEU 14
0.0160
ARG 15
0.0117
SER 16
0.0072
THR 17
0.0077
GLY 18
0.0074
ASP 19
0.0148
MET 20
0.0145
HIS 21
0.0241
LYS 22
0.0295
ALA 23
0.0260
LYS 24
0.0248
SER 25
0.0249
PRO 26
0.0180
THR 27
0.0214
ILE 28
0.0180
MET 29
0.0113
THR 30
0.0070
ARG 31
0.0040
VAL 32
0.0045
THR 33
0.0062
ASN 34
0.0084
ASN 35
0.0095
VAL 36
0.0067
TYR 37
0.0057
LEU 38
0.0066
GLY 39
0.0095
ASN 40
0.0154
TYR 41
0.0221
TYR 41
0.0221
LYS 42
0.0303
ASN 43
0.0223
ALA 44
0.0192
MET 45
0.0254
ASP 46
0.0322
ALA 47
0.0247
PRO 48
0.0264
SER 49
0.0429
SER 49
0.0429
SER 50
0.0213
GLU 51
0.0324
VAL 52
0.0158
LYS 53
0.0130
PHE 54
0.0141
LYS 55
0.0118
TYR 56
0.0109
VAL 57
0.0061
LEU 58
0.0057
ASN 59
0.0043
LEU 60
0.0051
THR 61
0.0103
MET 62
0.0136
ASP 63
0.0191
ASP 63
0.0191
LYS 64
0.0151
TYR 65
0.0094
THR 66
0.0087
LEU 67
0.0147
PRO 68
0.0302
ASN 69
0.0185
SER 70
0.0162
ASN 71
0.0196
ILE 72
0.0133
ASN 73
0.0047
ILE 74
0.0055
ILE 75
0.0058
HIS 76
0.0077
ILE 77
0.0086
PRO 78
0.0120
LEU 79
0.0150
VAL 80
0.0204
ASP 81
0.0218
ASP 82
0.0240
THR 83
0.0278
THR 84
0.0361
THR 85
0.0290
ASP 86
0.0287
ASP 86
0.0287
ILE 87
0.0226
SER 88
0.0223
LYS 89
0.0197
TYR 90
0.0173
PHE 91
0.0145
ASP 92
0.0134
ASP 93
0.0100
VAL 94
0.0048
THR 95
0.0042
ALA 96
0.0088
PHE 97
0.0076
LEU 98
0.0079
SER 99
0.0118
SER 99
0.0118
LYS 100
0.0150
CYS 101
0.0124
ASP 102
0.0120
GLN 103
0.0167
ARG 104
0.0199
ASN 105
0.0170
GLU 106
0.0152
PRO 107
0.0108
VAL 108
0.0103
LEU 109
0.0067
VAL 110
0.0065
HIS 111
0.0054
CYS 112
0.0083
ALA 113
0.0129
ALA 114
0.0121
GLY 115
0.0072
VAL 116
0.0088
ASN 117
0.0060
ARG 118
0.0055
SER 119
0.0045
GLY 120
0.0052
ALA 121
0.0066
MET 122
0.0063
ILE 123
0.0059
LEU 124
0.0067
ALA 125
0.0041
TYR 126
0.0032
LEU 127
0.0063
MET 128
0.0048
SER 129
0.0046
LYS 130
0.0082
ASN 131
0.0076
LYS 132
0.0298
GLU 133
0.0301
SER 134
0.0266
LEU 135
0.0108
PRO 136
0.0078
MET 137
0.0050
LEU 138
0.0079
TYR 139
0.0090
PHE 140
0.0065
LEU 141
0.0103
TYR 142
0.0189
VAL 143
0.0151
TYR 144
0.0118
HIS 145
0.0149
SER 146
0.0185
MET 147
0.0141
ARG 148
0.0145
ASP 149
0.0156
LEU 150
0.0135
ARG 151
0.0126
GLY 152
0.0159
ALA 153
0.0150
PHE 154
0.0114
VAL 155
0.0072
GLU 156
0.0056
ASN 157
0.0134
PRO 158
0.0154
SER 159
0.0216
SER 159
0.0216
PHE 160
0.0191
LYS 161
0.0168
ARG 162
0.0233
GLN 163
0.0239
ILE 164
0.0182
ILE 165
0.0216
GLU 166
0.0263
LYS 167
0.0180
TYR 168
0.0165
VAL 169
0.0181
ILE 170
0.0261
ILE 170
0.0260
SER 7
0.0548
LEU 8
0.0434
TYR 9
0.0288
LYS 10
0.0276
TYR 11
0.0222
LEU 12
0.0172
LEU 13
0.0148
LEU 14
0.0160
ARG 15
0.0117
SER 16
0.0072
THR 17
0.0077
GLY 18
0.0074
ASP 19
0.0148
MET 20
0.0145
HIS 21
0.0241
LYS 22
0.0295
ALA 23
0.0260
LYS 24
0.0248
SER 25
0.0249
PRO 26
0.0180
THR 27
0.0214
ILE 28
0.0180
MET 29
0.0113
THR 30
0.0070
ARG 31
0.0040
VAL 32
0.0045
THR 33
0.0062
ASN 34
0.0084
ASN 35
0.0095
VAL 36
0.0067
TYR 37
0.0057
LEU 38
0.0066
GLY 39
0.0095
ASN 40
0.0154
TYR 41
0.0221
TYR 41
0.0221
LYS 42
0.0303
ASN 43
0.0223
ALA 44
0.0192
MET 45
0.0254
ASP 46
0.0322
ALA 47
0.0247
PRO 48
0.0264
SER 49
0.0429
SER 49
0.0429
SER 50
0.0213
GLU 51
0.0324
VAL 52
0.0158
LYS 53
0.0130
PHE 54
0.0141
LYS 55
0.0118
TYR 56
0.0109
VAL 57
0.0061
LEU 58
0.0057
ASN 59
0.0043
LEU 60
0.0051
THR 61
0.0103
MET 62
0.0136
ASP 63
0.0191
ASP 63
0.0191
LYS 64
0.0151
TYR 65
0.0094
THR 66
0.0087
LEU 67
0.0147
PRO 68
0.0302
ASN 69
0.0185
SER 70
0.0162
ASN 71
0.0196
ILE 72
0.0133
ASN 73
0.0047
ILE 74
0.0055
ILE 75
0.0058
HIS 76
0.0077
ILE 77
0.0086
PRO 78
0.0120
LEU 79
0.0150
VAL 80
0.0204
ASP 81
0.0218
ASP 82
0.0240
THR 83
0.0278
THR 84
0.0361
THR 85
0.0290
ASP 86
0.0287
ASP 86
0.0287
ILE 87
0.0226
SER 88
0.0223
LYS 89
0.0197
TYR 90
0.0173
PHE 91
0.0145
ASP 92
0.0134
ASP 93
0.0100
VAL 94
0.0048
THR 95
0.0042
ALA 96
0.0088
PHE 97
0.0076
LEU 98
0.0079
SER 99
0.0118
SER 99
0.0118
LYS 100
0.0150
CYS 101
0.0124
ASP 102
0.0120
GLN 103
0.0167
ARG 104
0.0199
ASN 105
0.0170
GLU 106
0.0152
PRO 107
0.0108
VAL 108
0.0103
LEU 109
0.0067
VAL 110
0.0065
HIS 111
0.0054
CYS 112
0.0083
ALA 113
0.0129
ALA 114
0.0121
GLY 115
0.0072
VAL 116
0.0088
ASN 117
0.0060
ARG 118
0.0055
SER 119
0.0045
GLY 120
0.0052
ALA 121
0.0066
MET 122
0.0063
ILE 123
0.0059
LEU 124
0.0067
ALA 125
0.0041
TYR 126
0.0032
LEU 127
0.0063
MET 128
0.0048
SER 129
0.0046
LYS 130
0.0082
ASN 131
0.0076
LYS 132
0.0298
GLU 133
0.0301
SER 134
0.0266
LEU 135
0.0108
PRO 136
0.0078
MET 137
0.0050
LEU 138
0.0079
TYR 139
0.0090
PHE 140
0.0065
LEU 141
0.0103
TYR 142
0.0189
VAL 143
0.0151
TYR 144
0.0118
HIS 145
0.0149
SER 146
0.0185
MET 147
0.0141
ARG 148
0.0145
ASP 149
0.0156
LEU 150
0.0135
ARG 151
0.0126
GLY 152
0.0159
ALA 153
0.0150
PHE 154
0.0114
VAL 155
0.0072
GLU 156
0.0056
ASN 157
0.0134
PRO 158
0.0154
SER 159
0.0216
SER 159
0.0216
PHE 160
0.0191
LYS 161
0.0168
ARG 162
0.0233
GLN 163
0.0239
ILE 164
0.0182
ILE 165
0.0216
GLU 166
0.0263
LYS 167
0.0180
TYR 168
0.0165
VAL 169
0.0181
ILE 170
0.0261
ILE 170
0.0260
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.