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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 = 0.0493
SER 7
0.0374
LEU 8
0.0151
TYR 9
0.0180
LYS 10
0.0165
TYR 11
0.0138
LEU 12
0.0169
LEU 13
0.0142
LEU 14
0.0143
ARG 15
0.0121
SER 16
0.0096
THR 17
0.0072
GLY 18
0.0101
ASP 19
0.0158
MET 20
0.0176
HIS 21
0.0224
LYS 22
0.0293
ALA 23
0.0288
LYS 24
0.0280
SER 25
0.0188
PRO 26
0.0165
THR 27
0.0276
ILE 28
0.0493
MET 29
0.0179
THR 30
0.0239
ARG 31
0.0176
VAL 32
0.0203
THR 33
0.0143
ASN 34
0.0120
ASN 35
0.0078
VAL 36
0.0079
TYR 37
0.0038
LEU 38
0.0056
GLY 39
0.0157
ASN 40
0.0206
TYR 41
0.0196
TYR 41
0.0196
LYS 42
0.0282
ASN 43
0.0215
ALA 44
0.0190
MET 45
0.0278
ASP 46
0.0369
ALA 47
0.0143
PRO 48
0.0089
SER 49
0.0123
SER 49
0.0123
SER 50
0.0167
GLU 51
0.0082
VAL 52
0.0069
LYS 53
0.0080
PHE 54
0.0075
LYS 55
0.0050
TYR 56
0.0069
VAL 57
0.0154
LEU 58
0.0135
ASN 59
0.0102
LEU 60
0.0063
THR 61
0.0058
MET 62
0.0197
ASP 63
0.0259
ASP 63
0.0259
LYS 64
0.0260
TYR 65
0.0208
THR 66
0.0248
LEU 67
0.0153
PRO 68
0.0187
ASN 69
0.0260
SER 70
0.0131
ASN 71
0.0164
ILE 72
0.0047
ASN 73
0.0057
ILE 74
0.0095
ILE 75
0.0079
HIS 76
0.0037
ILE 77
0.0108
PRO 78
0.0131
LEU 79
0.0167
VAL 80
0.0192
ASP 81
0.0096
ASP 82
0.0044
THR 83
0.0287
THR 84
0.0376
THR 85
0.0205
ASP 86
0.0176
ASP 86
0.0176
ILE 87
0.0062
SER 88
0.0048
LYS 89
0.0097
TYR 90
0.0042
PHE 91
0.0083
ASP 92
0.0169
ASP 93
0.0232
VAL 94
0.0130
THR 95
0.0055
ALA 96
0.0073
PHE 97
0.0109
LEU 98
0.0107
SER 99
0.0146
SER 99
0.0146
LYS 100
0.0163
CYS 101
0.0078
ASP 102
0.0095
GLN 103
0.0156
ARG 104
0.0117
ASN 105
0.0124
GLU 106
0.0099
PRO 107
0.0061
VAL 108
0.0071
LEU 109
0.0138
VAL 110
0.0132
HIS 111
0.0181
CYS 112
0.0146
ALA 113
0.0140
ALA 114
0.0147
GLY 115
0.0101
VAL 116
0.0099
ASN 117
0.0102
ARG 118
0.0087
SER 119
0.0109
GLY 120
0.0086
ALA 121
0.0061
MET 122
0.0055
ILE 123
0.0065
LEU 124
0.0070
ALA 125
0.0063
TYR 126
0.0055
LEU 127
0.0123
MET 128
0.0124
SER 129
0.0107
LYS 130
0.0104
ASN 131
0.0251
LYS 132
0.0123
GLU 133
0.0134
SER 134
0.0150
LEU 135
0.0490
PRO 136
0.0316
MET 137
0.0053
LEU 138
0.0170
TYR 139
0.0093
PHE 140
0.0083
LEU 141
0.0119
TYR 142
0.0122
VAL 143
0.0146
TYR 144
0.0117
HIS 145
0.0133
SER 146
0.0155
MET 147
0.0213
ARG 148
0.0177
ASP 149
0.0196
LEU 150
0.0301
ARG 151
0.0224
GLY 152
0.0228
ALA 153
0.0123
PHE 154
0.0105
VAL 155
0.0077
GLU 156
0.0094
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0137
SER 159
0.0137
PHE 160
0.0064
LYS 161
0.0070
ARG 162
0.0053
GLN 163
0.0022
ILE 164
0.0052
ILE 165
0.0071
GLU 166
0.0071
LYS 167
0.0091
TYR 168
0.0101
VAL 169
0.0062
ILE 170
0.0067
ILE 170
0.0067
SER 7
0.0374
LEU 8
0.0151
TYR 9
0.0180
LYS 10
0.0165
TYR 11
0.0138
LEU 12
0.0169
LEU 13
0.0142
LEU 14
0.0143
ARG 15
0.0121
SER 16
0.0096
THR 17
0.0072
GLY 18
0.0101
ASP 19
0.0158
MET 20
0.0176
HIS 21
0.0224
LYS 22
0.0293
ALA 23
0.0288
LYS 24
0.0280
SER 25
0.0188
PRO 26
0.0165
THR 27
0.0276
ILE 28
0.0493
MET 29
0.0179
THR 30
0.0239
ARG 31
0.0176
VAL 32
0.0203
THR 33
0.0143
ASN 34
0.0120
ASN 35
0.0078
VAL 36
0.0079
TYR 37
0.0038
LEU 38
0.0056
GLY 39
0.0157
ASN 40
0.0206
TYR 41
0.0196
TYR 41
0.0196
LYS 42
0.0282
ASN 43
0.0215
ALA 44
0.0190
MET 45
0.0278
ASP 46
0.0369
ALA 47
0.0143
PRO 48
0.0089
SER 49
0.0123
SER 49
0.0123
SER 50
0.0167
GLU 51
0.0082
VAL 52
0.0069
LYS 53
0.0080
PHE 54
0.0075
LYS 55
0.0050
TYR 56
0.0069
VAL 57
0.0154
LEU 58
0.0135
ASN 59
0.0102
LEU 60
0.0063
THR 61
0.0058
MET 62
0.0197
ASP 63
0.0259
ASP 63
0.0259
LYS 64
0.0260
TYR 65
0.0208
THR 66
0.0248
LEU 67
0.0153
PRO 68
0.0187
ASN 69
0.0260
SER 70
0.0131
ASN 71
0.0164
ILE 72
0.0047
ASN 73
0.0057
ILE 74
0.0095
ILE 75
0.0079
HIS 76
0.0037
ILE 77
0.0108
PRO 78
0.0131
LEU 79
0.0167
VAL 80
0.0192
ASP 81
0.0096
ASP 82
0.0044
THR 83
0.0287
THR 84
0.0376
THR 85
0.0205
ASP 86
0.0176
ASP 86
0.0176
ILE 87
0.0062
SER 88
0.0048
LYS 89
0.0097
TYR 90
0.0042
PHE 91
0.0083
ASP 92
0.0169
ASP 93
0.0232
VAL 94
0.0130
THR 95
0.0055
ALA 96
0.0073
PHE 97
0.0109
LEU 98
0.0107
SER 99
0.0146
SER 99
0.0146
LYS 100
0.0163
CYS 101
0.0078
ASP 102
0.0095
GLN 103
0.0156
ARG 104
0.0117
ASN 105
0.0124
GLU 106
0.0099
PRO 107
0.0061
VAL 108
0.0071
LEU 109
0.0138
VAL 110
0.0132
HIS 111
0.0181
CYS 112
0.0146
ALA 113
0.0140
ALA 114
0.0147
GLY 115
0.0101
VAL 116
0.0099
ASN 117
0.0102
ARG 118
0.0087
SER 119
0.0109
GLY 120
0.0086
ALA 121
0.0061
MET 122
0.0055
ILE 123
0.0065
LEU 124
0.0070
ALA 125
0.0063
TYR 126
0.0055
LEU 127
0.0123
MET 128
0.0124
SER 129
0.0107
LYS 130
0.0104
ASN 131
0.0251
LYS 132
0.0123
GLU 133
0.0134
SER 134
0.0150
LEU 135
0.0490
PRO 136
0.0316
MET 137
0.0053
LEU 138
0.0170
TYR 139
0.0093
PHE 140
0.0083
LEU 141
0.0119
TYR 142
0.0122
VAL 143
0.0146
TYR 144
0.0117
HIS 145
0.0133
SER 146
0.0155
MET 147
0.0213
ARG 148
0.0177
ASP 149
0.0196
LEU 150
0.0301
ARG 151
0.0224
GLY 152
0.0228
ALA 153
0.0123
PHE 154
0.0105
VAL 155
0.0077
GLU 156
0.0094
ASN 157
0.0142
PRO 158
0.0142
SER 159
0.0137
SER 159
0.0137
PHE 160
0.0064
LYS 161
0.0070
ARG 162
0.0053
GLN 163
0.0022
ILE 164
0.0052
ILE 165
0.0071
GLU 166
0.0071
LYS 167
0.0091
TYR 168
0.0101
VAL 169
0.0062
ILE 170
0.0067
ILE 170
0.0067
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.