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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 = 0.0608
SER 7
0.0260
LEU 8
0.0037
TYR 9
0.0122
LYS 10
0.0200
TYR 11
0.0172
LEU 12
0.0187
LEU 13
0.0186
LEU 14
0.0206
ARG 15
0.0182
SER 16
0.0235
THR 17
0.0193
GLY 18
0.0183
ASP 19
0.0160
MET 20
0.0206
HIS 21
0.0244
LYS 22
0.0179
ALA 23
0.0072
LYS 24
0.0143
SER 25
0.0250
PRO 26
0.0085
THR 27
0.0118
ILE 28
0.0608
MET 29
0.0318
THR 30
0.0222
ARG 31
0.0085
VAL 32
0.0180
THR 33
0.0194
ASN 34
0.0300
ASN 35
0.0124
VAL 36
0.0113
TYR 37
0.0124
LEU 38
0.0153
GLY 39
0.0107
ASN 40
0.0120
TYR 41
0.0150
TYR 41
0.0150
LYS 42
0.0123
ASN 43
0.0108
ALA 44
0.0060
MET 45
0.0202
ASP 46
0.0326
ALA 47
0.0179
PRO 48
0.0072
SER 49
0.0148
SER 49
0.0145
SER 50
0.0542
GLU 51
0.0103
VAL 52
0.0510
LYS 53
0.0431
PHE 54
0.0291
LYS 55
0.0080
TYR 56
0.0075
VAL 57
0.0114
LEU 58
0.0103
ASN 59
0.0147
LEU 60
0.0131
THR 61
0.0170
MET 62
0.0184
ASP 63
0.0120
ASP 63
0.0120
LYS 64
0.0121
TYR 65
0.0122
THR 66
0.0262
LEU 67
0.0130
PRO 68
0.0149
ASN 69
0.0109
SER 70
0.0217
ASN 71
0.0163
ILE 72
0.0136
ASN 73
0.0173
ILE 74
0.0216
ILE 75
0.0187
HIS 76
0.0170
ILE 77
0.0168
PRO 78
0.0175
LEU 79
0.0147
VAL 80
0.0029
ASP 81
0.0142
ASP 82
0.0140
THR 83
0.0272
THR 84
0.0261
THR 85
0.0068
ASP 86
0.0132
ASP 86
0.0133
ILE 87
0.0215
SER 88
0.0207
LYS 89
0.0279
TYR 90
0.0312
PHE 91
0.0182
ASP 92
0.0171
ASP 93
0.0241
VAL 94
0.0100
THR 95
0.0051
ALA 96
0.0170
PHE 97
0.0131
LEU 98
0.0122
SER 99
0.0164
SER 99
0.0164
LYS 100
0.0126
CYS 101
0.0115
ASP 102
0.0090
GLN 103
0.0148
ARG 104
0.0144
ASN 105
0.0109
GLU 106
0.0132
PRO 107
0.0171
VAL 108
0.0174
LEU 109
0.0067
VAL 110
0.0075
HIS 111
0.0099
CYS 112
0.0095
ALA 113
0.0132
ALA 114
0.0113
GLY 115
0.0057
VAL 116
0.0012
ASN 117
0.0069
ARG 118
0.0060
SER 119
0.0048
GLY 120
0.0060
ALA 121
0.0118
MET 122
0.0132
ILE 123
0.0076
LEU 124
0.0062
ALA 125
0.0108
TYR 126
0.0033
LEU 127
0.0074
MET 128
0.0071
SER 129
0.0062
LYS 130
0.0044
ASN 131
0.0117
LYS 132
0.0111
GLU 133
0.0134
SER 134
0.0131
LEU 135
0.0127
PRO 136
0.0115
MET 137
0.0143
LEU 138
0.0112
TYR 139
0.0088
PHE 140
0.0099
LEU 141
0.0167
TYR 142
0.0087
VAL 143
0.0115
TYR 144
0.0122
HIS 145
0.0123
SER 146
0.0117
MET 147
0.0143
ARG 148
0.0131
ASP 149
0.0127
LEU 150
0.0179
ARG 151
0.0088
GLY 152
0.0108
ALA 153
0.0064
PHE 154
0.0073
VAL 155
0.0022
GLU 156
0.0054
ASN 157
0.0103
PRO 158
0.0080
SER 159
0.0097
SER 159
0.0097
PHE 160
0.0071
LYS 161
0.0069
ARG 162
0.0068
GLN 163
0.0060
ILE 164
0.0064
ILE 165
0.0081
GLU 166
0.0160
LYS 167
0.0091
TYR 168
0.0085
VAL 169
0.0095
ILE 170
0.0199
ILE 170
0.0199
SER 7
0.0264
LEU 8
0.0052
TYR 9
0.0126
LYS 10
0.0203
TYR 11
0.0166
LEU 12
0.0185
LEU 13
0.0191
LEU 14
0.0213
ARG 15
0.0184
SER 16
0.0239
THR 17
0.0196
GLY 18
0.0186
ASP 19
0.0162
MET 20
0.0185
HIS 21
0.0197
LYS 22
0.0182
ALA 23
0.0072
LYS 24
0.0124
SER 25
0.0223
PRO 26
0.0087
THR 27
0.0121
ILE 28
0.0559
MET 29
0.0315
THR 30
0.0229
ARG 31
0.0108
VAL 32
0.0169
THR 33
0.0190
ASN 34
0.0293
ASN 35
0.0123
VAL 36
0.0108
TYR 37
0.0130
LEU 38
0.0154
GLY 39
0.0091
ASN 40
0.0095
TYR 41
0.0127
TYR 41
0.0127
LYS 42
0.0126
ASN 43
0.0088
ALA 44
0.0045
MET 45
0.0197
ASP 46
0.0293
ALA 47
0.0173
PRO 48
0.0081
SER 49
0.0158
SER 49
0.0155
SER 50
0.0550
GLU 51
0.0094
VAL 52
0.0506
LYS 53
0.0436
PHE 54
0.0274
LYS 55
0.0066
TYR 56
0.0058
VAL 57
0.0107
LEU 58
0.0094
ASN 59
0.0131
LEU 60
0.0120
THR 61
0.0150
MET 62
0.0166
ASP 63
0.0107
ASP 63
0.0108
LYS 64
0.0118
TYR 65
0.0123
THR 66
0.0254
LEU 67
0.0144
PRO 68
0.0159
ASN 69
0.0113
SER 70
0.0224
ASN 71
0.0197
ILE 72
0.0149
ASN 73
0.0160
ILE 74
0.0196
ILE 75
0.0168
HIS 76
0.0152
ILE 77
0.0157
PRO 78
0.0165
LEU 79
0.0153
VAL 80
0.0046
ASP 81
0.0122
ASP 82
0.0121
THR 83
0.0261
THR 84
0.0228
THR 85
0.0059
ASP 86
0.0128
ASP 86
0.0129
ILE 87
0.0206
SER 88
0.0199
LYS 89
0.0261
TYR 90
0.0303
PHE 91
0.0173
ASP 92
0.0157
ASP 93
0.0233
VAL 94
0.0098
THR 95
0.0042
ALA 96
0.0154
PHE 97
0.0121
LEU 98
0.0115
SER 99
0.0145
SER 99
0.0145
LYS 100
0.0129
CYS 101
0.0108
ASP 102
0.0078
GLN 103
0.0143
ARG 104
0.0129
ASN 105
0.0102
GLU 106
0.0132
PRO 107
0.0160
VAL 108
0.0159
LEU 109
0.0068
VAL 110
0.0073
HIS 111
0.0079
CYS 112
0.0074
ALA 113
0.0102
ALA 114
0.0086
GLY 115
0.0042
VAL 116
0.0014
ASN 117
0.0073
ARG 118
0.0065
SER 119
0.0049
GLY 120
0.0057
ALA 121
0.0112
MET 122
0.0123
ILE 123
0.0058
LEU 124
0.0053
ALA 125
0.0092
TYR 126
0.0024
LEU 127
0.0071
MET 128
0.0070
SER 129
0.0058
LYS 130
0.0052
ASN 131
0.0108
LYS 132
0.0108
GLU 133
0.0148
SER 134
0.0163
LEU 135
0.0145
PRO 136
0.0142
MET 137
0.0161
LEU 138
0.0121
TYR 139
0.0111
PHE 140
0.0117
LEU 141
0.0181
TYR 142
0.0102
VAL 143
0.0144
TYR 144
0.0141
HIS 145
0.0135
SER 146
0.0137
MET 147
0.0154
ARG 148
0.0138
ASP 149
0.0132
LEU 150
0.0186
ARG 151
0.0087
GLY 152
0.0113
ALA 153
0.0068
PHE 154
0.0077
VAL 155
0.0014
GLU 156
0.0045
ASN 157
0.0104
PRO 158
0.0086
SER 159
0.0098
SER 159
0.0098
PHE 160
0.0081
LYS 161
0.0070
ARG 162
0.0062
GLN 163
0.0070
ILE 164
0.0068
ILE 165
0.0081
GLU 166
0.0156
LYS 167
0.0087
TYR 168
0.0077
VAL 169
0.0096
ILE 170
0.0203
ILE 170
0.0203
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.