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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 = 0.0963
SER 7
0.0963
LEU 8
0.0561
TYR 9
0.0186
LYS 10
0.0058
TYR 11
0.0017
LEU 12
0.0115
LEU 13
0.0131
LEU 14
0.0117
ARG 15
0.0132
SER 16
0.0096
THR 17
0.0088
GLY 18
0.0122
ASP 19
0.0221
MET 20
0.0254
HIS 21
0.0312
LYS 22
0.0548
ALA 23
0.0265
LYS 24
0.0300
SER 25
0.0284
PRO 26
0.0161
THR 27
0.0142
ILE 28
0.0110
MET 29
0.0089
THR 30
0.0073
ARG 31
0.0075
VAL 32
0.0043
THR 33
0.0056
ASN 34
0.0046
ASN 35
0.0069
VAL 36
0.0083
TYR 37
0.0089
LEU 38
0.0085
GLY 39
0.0105
ASN 40
0.0124
TYR 41
0.0080
TYR 41
0.0081
LYS 42
0.0154
ASN 43
0.0085
ALA 44
0.0070
MET 45
0.0171
ASP 46
0.0180
ALA 47
0.0133
PRO 48
0.0186
SER 49
0.0303
SER 49
0.0303
SER 50
0.0167
GLU 51
0.0229
VAL 52
0.0155
LYS 53
0.0067
PHE 54
0.0090
LYS 55
0.0172
TYR 56
0.0166
VAL 57
0.0121
LEU 58
0.0150
ASN 59
0.0102
LEU 60
0.0105
THR 61
0.0063
MET 62
0.0056
ASP 63
0.0180
ASP 63
0.0179
LYS 64
0.0269
TYR 65
0.0251
THR 66
0.0301
LEU 67
0.0081
PRO 68
0.0064
ASN 69
0.0145
SER 70
0.0125
ASN 71
0.0308
ILE 72
0.0153
ASN 73
0.0150
ILE 74
0.0160
ILE 75
0.0180
HIS 76
0.0175
ILE 77
0.0120
PRO 78
0.0102
LEU 79
0.0090
VAL 80
0.0176
ASP 81
0.0207
ASP 82
0.0255
THR 83
0.0301
THR 84
0.0305
THR 85
0.0232
ASP 86
0.0185
ASP 86
0.0184
ILE 87
0.0116
SER 88
0.0080
LYS 89
0.0114
TYR 90
0.0049
PHE 91
0.0060
ASP 92
0.0071
ASP 93
0.0103
VAL 94
0.0084
THR 95
0.0075
ALA 96
0.0113
PHE 97
0.0142
LEU 98
0.0115
SER 99
0.0110
SER 99
0.0110
LYS 100
0.0190
CYS 101
0.0161
ASP 102
0.0109
GLN 103
0.0263
ARG 104
0.0307
ASN 105
0.0157
GLU 106
0.0176
PRO 107
0.0118
VAL 108
0.0140
LEU 109
0.0119
VAL 110
0.0130
HIS 111
0.0120
CYS 112
0.0112
ALA 113
0.0099
ALA 114
0.0126
GLY 115
0.0108
VAL 116
0.0085
ASN 117
0.0112
ARG 118
0.0097
SER 119
0.0110
GLY 120
0.0069
ALA 121
0.0083
MET 122
0.0076
ILE 123
0.0045
LEU 124
0.0044
ALA 125
0.0038
TYR 126
0.0026
LEU 127
0.0042
MET 128
0.0052
SER 129
0.0050
LYS 130
0.0087
ASN 131
0.0122
LYS 132
0.0287
GLU 133
0.0281
SER 134
0.0237
LEU 135
0.0198
PRO 136
0.0093
MET 137
0.0090
LEU 138
0.0046
TYR 139
0.0053
PHE 140
0.0057
LEU 141
0.0057
TYR 142
0.0076
VAL 143
0.0069
TYR 144
0.0072
HIS 145
0.0129
SER 146
0.0153
MET 147
0.0144
ARG 148
0.0148
ASP 149
0.0200
LEU 150
0.0202
ARG 151
0.0135
GLY 152
0.0206
ALA 153
0.0095
PHE 154
0.0045
VAL 155
0.0055
GLU 156
0.0041
ASN 157
0.0153
PRO 158
0.0134
SER 159
0.0140
SER 159
0.0140
PHE 160
0.0119
LYS 161
0.0108
ARG 162
0.0085
GLN 163
0.0094
ILE 164
0.0099
ILE 165
0.0109
GLU 166
0.0092
LYS 167
0.0093
TYR 168
0.0097
VAL 169
0.0118
ILE 170
0.0079
ILE 170
0.0079
SER 7
0.0943
LEU 8
0.0536
TYR 9
0.0180
LYS 10
0.0049
TYR 11
0.0022
LEU 12
0.0113
LEU 13
0.0129
LEU 14
0.0115
ARG 15
0.0130
SER 16
0.0093
THR 17
0.0086
GLY 18
0.0119
ASP 19
0.0217
MET 20
0.0250
HIS 21
0.0302
LYS 22
0.0545
ALA 23
0.0259
LYS 24
0.0297
SER 25
0.0290
PRO 26
0.0163
THR 27
0.0147
ILE 28
0.0115
MET 29
0.0093
THR 30
0.0077
ARG 31
0.0075
VAL 32
0.0036
THR 33
0.0043
ASN 34
0.0025
ASN 35
0.0064
VAL 36
0.0079
TYR 37
0.0095
LEU 38
0.0093
GLY 39
0.0119
ASN 40
0.0137
TYR 41
0.0089
TYR 41
0.0090
LYS 42
0.0162
ASN 43
0.0089
ALA 44
0.0062
MET 45
0.0168
ASP 46
0.0177
ALA 47
0.0125
PRO 48
0.0188
SER 49
0.0303
SER 49
0.0303
SER 50
0.0165
GLU 51
0.0232
VAL 52
0.0158
LYS 53
0.0067
PHE 54
0.0095
LYS 55
0.0182
TYR 56
0.0176
VAL 57
0.0130
LEU 58
0.0159
ASN 59
0.0105
LEU 60
0.0112
THR 61
0.0065
MET 62
0.0051
ASP 63
0.0180
ASP 63
0.0179
LYS 64
0.0274
TYR 65
0.0259
THR 66
0.0314
LEU 67
0.0089
PRO 68
0.0067
ASN 69
0.0170
SER 70
0.0143
ASN 71
0.0327
ILE 72
0.0171
ASN 73
0.0166
ILE 74
0.0173
ILE 75
0.0190
HIS 76
0.0184
ILE 77
0.0128
PRO 78
0.0106
LEU 79
0.0076
VAL 80
0.0156
ASP 81
0.0186
ASP 82
0.0244
THR 83
0.0300
THR 84
0.0306
THR 85
0.0225
ASP 86
0.0182
ASP 86
0.0181
ILE 87
0.0106
SER 88
0.0077
LYS 89
0.0123
TYR 90
0.0050
PHE 91
0.0051
ASP 92
0.0063
ASP 93
0.0094
VAL 94
0.0070
THR 95
0.0059
ALA 96
0.0104
PHE 97
0.0134
LEU 98
0.0105
SER 99
0.0104
SER 99
0.0104
LYS 100
0.0192
CYS 101
0.0161
ASP 102
0.0108
GLN 103
0.0279
ARG 104
0.0322
ASN 105
0.0160
GLU 106
0.0183
PRO 107
0.0122
VAL 108
0.0145
LEU 109
0.0128
VAL 110
0.0139
HIS 111
0.0130
CYS 112
0.0124
ALA 113
0.0115
ALA 114
0.0144
GLY 115
0.0125
VAL 116
0.0098
ASN 117
0.0108
ARG 118
0.0093
SER 119
0.0117
GLY 120
0.0067
ALA 121
0.0074
MET 122
0.0066
ILE 123
0.0041
LEU 124
0.0042
ALA 125
0.0034
TYR 126
0.0016
LEU 127
0.0058
MET 128
0.0061
SER 129
0.0066
LYS 130
0.0110
ASN 131
0.0136
LYS 132
0.0284
GLU 133
0.0275
SER 134
0.0231
LEU 135
0.0202
PRO 136
0.0097
MET 137
0.0089
LEU 138
0.0046
TYR 139
0.0061
PHE 140
0.0062
LEU 141
0.0059
TYR 142
0.0073
VAL 143
0.0075
TYR 144
0.0076
HIS 145
0.0129
SER 146
0.0153
MET 147
0.0141
ARG 148
0.0144
ASP 149
0.0194
LEU 150
0.0195
ARG 151
0.0129
GLY 152
0.0201
ALA 153
0.0098
PHE 154
0.0049
VAL 155
0.0051
GLU 156
0.0043
ASN 157
0.0147
PRO 158
0.0130
SER 159
0.0135
SER 159
0.0135
PHE 160
0.0108
LYS 161
0.0102
ARG 162
0.0081
GLN 163
0.0091
ILE 164
0.0092
ILE 165
0.0108
GLU 166
0.0096
LYS 167
0.0094
TYR 168
0.0095
VAL 169
0.0115
ILE 170
0.0079
ILE 170
0.0079
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.