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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 = 0.0960
SER 7
0.0193
LEU 8
0.0186
TYR 9
0.0140
LYS 10
0.0136
TYR 11
0.0168
LEU 12
0.0149
LEU 13
0.0128
LEU 14
0.0109
ARG 15
0.0131
SER 16
0.0114
THR 17
0.0102
GLY 18
0.0117
ASP 19
0.0134
MET 20
0.0157
HIS 21
0.0293
LYS 22
0.0375
ALA 23
0.0180
LYS 24
0.0127
SER 25
0.0094
PRO 26
0.0058
THR 27
0.0086
ILE 28
0.0084
MET 29
0.0059
THR 30
0.0079
ARG 31
0.0126
VAL 32
0.0133
THR 33
0.0201
ASN 34
0.0258
ASN 35
0.0201
VAL 36
0.0126
TYR 37
0.0078
LEU 38
0.0053
GLY 39
0.0084
ASN 40
0.0096
TYR 41
0.0107
TYR 41
0.0107
LYS 42
0.0095
ASN 43
0.0100
ALA 44
0.0112
MET 45
0.0128
ASP 46
0.0136
ALA 47
0.0152
PRO 48
0.0145
SER 49
0.0111
SER 49
0.0110
SER 50
0.0190
GLU 51
0.0960
VAL 52
0.0274
LYS 53
0.0155
PHE 54
0.0124
LYS 55
0.0145
TYR 56
0.0141
VAL 57
0.0128
LEU 58
0.0117
ASN 59
0.0114
LEU 60
0.0110
THR 61
0.0118
MET 62
0.0107
ASP 63
0.0125
ASP 63
0.0125
LYS 64
0.0126
TYR 65
0.0144
THR 66
0.0145
LEU 67
0.0205
PRO 68
0.0231
ASN 69
0.0312
SER 70
0.0186
ASN 71
0.0175
ILE 72
0.0160
ASN 73
0.0179
ILE 74
0.0158
ILE 75
0.0138
HIS 76
0.0118
ILE 77
0.0091
PRO 78
0.0098
LEU 79
0.0103
VAL 80
0.0123
ASP 81
0.0124
ASP 82
0.0131
THR 83
0.0129
THR 84
0.0134
THR 85
0.0115
ASP 86
0.0104
ASP 86
0.0104
ILE 87
0.0099
SER 88
0.0110
LYS 89
0.0110
TYR 90
0.0113
PHE 91
0.0122
ASP 92
0.0144
ASP 93
0.0117
VAL 94
0.0056
THR 95
0.0071
ALA 96
0.0056
PHE 97
0.0098
LEU 98
0.0060
SER 99
0.0077
SER 99
0.0077
LYS 100
0.0178
CYS 101
0.0199
ASP 102
0.0227
GLN 103
0.0326
ARG 104
0.0392
ASN 105
0.0310
GLU 106
0.0248
PRO 107
0.0155
VAL 108
0.0120
LEU 109
0.0089
VAL 110
0.0071
HIS 111
0.0109
CYS 112
0.0099
ALA 113
0.0106
ALA 114
0.0106
GLY 115
0.0080
VAL 116
0.0076
ASN 117
0.0080
ARG 118
0.0087
SER 119
0.0075
GLY 120
0.0071
ALA 121
0.0070
MET 122
0.0075
ILE 123
0.0071
LEU 124
0.0083
ALA 125
0.0130
TYR 126
0.0075
LEU 127
0.0122
MET 128
0.0137
SER 129
0.0156
LYS 130
0.0113
ASN 131
0.0242
LYS 132
0.0282
GLU 133
0.0462
SER 134
0.0347
LEU 135
0.0302
PRO 136
0.0213
MET 137
0.0209
LEU 138
0.0215
TYR 139
0.0189
PHE 140
0.0148
LEU 141
0.0142
TYR 142
0.0162
VAL 143
0.0131
TYR 144
0.0096
HIS 145
0.0122
SER 146
0.0144
MET 147
0.0073
ARG 148
0.0055
ASP 149
0.0111
LEU 150
0.0085
ARG 151
0.0017
GLY 152
0.0059
ALA 153
0.0045
PHE 154
0.0014
VAL 155
0.0028
GLU 156
0.0027
ASN 157
0.0058
PRO 158
0.0057
SER 159
0.0072
SER 159
0.0072
PHE 160
0.0066
LYS 161
0.0081
ARG 162
0.0078
GLN 163
0.0098
ILE 164
0.0113
ILE 165
0.0127
GLU 166
0.0109
LYS 167
0.0144
TYR 168
0.0158
VAL 169
0.0150
ILE 170
0.0121
ILE 170
0.0121
SER 7
0.0193
LEU 8
0.0186
TYR 9
0.0140
LYS 10
0.0136
TYR 11
0.0168
LEU 12
0.0149
LEU 13
0.0128
LEU 14
0.0109
ARG 15
0.0131
SER 16
0.0114
THR 17
0.0102
GLY 18
0.0117
ASP 19
0.0134
MET 20
0.0157
HIS 21
0.0293
LYS 22
0.0375
ALA 23
0.0180
LYS 24
0.0127
SER 25
0.0094
PRO 26
0.0058
THR 27
0.0086
ILE 28
0.0084
MET 29
0.0059
THR 30
0.0079
ARG 31
0.0126
VAL 32
0.0133
THR 33
0.0201
ASN 34
0.0258
ASN 35
0.0201
VAL 36
0.0126
TYR 37
0.0078
LEU 38
0.0053
GLY 39
0.0084
ASN 40
0.0096
TYR 41
0.0107
TYR 41
0.0107
LYS 42
0.0095
ASN 43
0.0100
ALA 44
0.0112
MET 45
0.0128
ASP 46
0.0136
ALA 47
0.0152
PRO 48
0.0145
SER 49
0.0111
SER 49
0.0110
SER 50
0.0190
GLU 51
0.0960
VAL 52
0.0274
LYS 53
0.0155
PHE 54
0.0124
LYS 55
0.0145
TYR 56
0.0141
VAL 57
0.0128
LEU 58
0.0117
ASN 59
0.0114
LEU 60
0.0110
THR 61
0.0118
MET 62
0.0107
ASP 63
0.0125
ASP 63
0.0125
LYS 64
0.0126
TYR 65
0.0144
THR 66
0.0145
LEU 67
0.0205
PRO 68
0.0231
ASN 69
0.0312
SER 70
0.0186
ASN 71
0.0175
ILE 72
0.0160
ASN 73
0.0179
ILE 74
0.0158
ILE 75
0.0138
HIS 76
0.0118
ILE 77
0.0091
PRO 78
0.0098
LEU 79
0.0103
VAL 80
0.0123
ASP 81
0.0124
ASP 82
0.0131
THR 83
0.0129
THR 84
0.0134
THR 85
0.0115
ASP 86
0.0104
ASP 86
0.0104
ILE 87
0.0099
SER 88
0.0110
LYS 89
0.0110
TYR 90
0.0113
PHE 91
0.0122
ASP 92
0.0144
ASP 93
0.0117
VAL 94
0.0056
THR 95
0.0071
ALA 96
0.0056
PHE 97
0.0098
LEU 98
0.0060
SER 99
0.0077
SER 99
0.0077
LYS 100
0.0178
CYS 101
0.0199
ASP 102
0.0227
GLN 103
0.0326
ARG 104
0.0392
ASN 105
0.0310
GLU 106
0.0248
PRO 107
0.0155
VAL 108
0.0120
LEU 109
0.0089
VAL 110
0.0071
HIS 111
0.0109
CYS 112
0.0099
ALA 113
0.0106
ALA 114
0.0106
GLY 115
0.0080
VAL 116
0.0076
ASN 117
0.0080
ARG 118
0.0087
SER 119
0.0075
GLY 120
0.0071
ALA 121
0.0070
MET 122
0.0075
ILE 123
0.0071
LEU 124
0.0083
ALA 125
0.0130
TYR 126
0.0075
LEU 127
0.0122
MET 128
0.0137
SER 129
0.0156
LYS 130
0.0113
ASN 131
0.0242
LYS 132
0.0282
GLU 133
0.0462
SER 134
0.0347
LEU 135
0.0302
PRO 136
0.0213
MET 137
0.0209
LEU 138
0.0215
TYR 139
0.0189
PHE 140
0.0148
LEU 141
0.0142
TYR 142
0.0162
VAL 143
0.0131
TYR 144
0.0096
HIS 145
0.0122
SER 146
0.0144
MET 147
0.0073
ARG 148
0.0055
ASP 149
0.0111
LEU 150
0.0085
ARG 151
0.0017
GLY 152
0.0059
ALA 153
0.0045
PHE 154
0.0014
VAL 155
0.0028
GLU 156
0.0027
ASN 157
0.0058
PRO 158
0.0057
SER 159
0.0072
SER 159
0.0072
PHE 160
0.0066
LYS 161
0.0081
ARG 162
0.0078
GLN 163
0.0098
ILE 164
0.0113
ILE 165
0.0127
GLU 166
0.0109
LYS 167
0.0144
TYR 168
0.0158
VAL 169
0.0150
ILE 170
0.0121
ILE 170
0.0121
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.