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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 = 0.0528
SER 7
0.0303
LEU 8
0.0134
TYR 9
0.0083
LYS 10
0.0074
TYR 11
0.0095
LEU 12
0.0105
LEU 13
0.0093
LEU 14
0.0095
ARG 15
0.0088
SER 16
0.0081
THR 17
0.0053
GLY 18
0.0071
ASP 19
0.0119
MET 20
0.0070
HIS 21
0.0124
LYS 22
0.0206
ALA 23
0.0128
LYS 24
0.0169
SER 25
0.0238
PRO 26
0.0067
THR 27
0.0241
ILE 28
0.0230
MET 29
0.0165
THR 30
0.0206
ARG 31
0.0218
VAL 32
0.0212
THR 33
0.0239
ASN 34
0.0310
ASN 35
0.0198
VAL 36
0.0173
TYR 37
0.0136
LEU 38
0.0079
GLY 39
0.0089
ASN 40
0.0101
TYR 41
0.0147
TYR 41
0.0147
LYS 42
0.0157
ASN 43
0.0088
ALA 44
0.0118
MET 45
0.0137
ASP 46
0.0115
ALA 47
0.0124
PRO 48
0.0152
SER 49
0.0164
SER 49
0.0164
SER 50
0.0184
GLU 51
0.0177
VAL 52
0.0166
LYS 53
0.0095
PHE 54
0.0092
LYS 55
0.0112
TYR 56
0.0120
VAL 57
0.0086
LEU 58
0.0094
ASN 59
0.0115
LEU 60
0.0141
THR 61
0.0161
MET 62
0.0154
ASP 63
0.0344
ASP 63
0.0346
LYS 64
0.0285
TYR 65
0.0094
THR 66
0.0276
LEU 67
0.0334
PRO 68
0.0448
ASN 69
0.0528
SER 70
0.0327
ASN 71
0.0241
ILE 72
0.0125
ASN 73
0.0087
ILE 74
0.0113
ILE 75
0.0159
HIS 76
0.0127
ILE 77
0.0154
PRO 78
0.0073
LEU 79
0.0112
VAL 80
0.0175
ASP 81
0.0277
ASP 82
0.0263
THR 83
0.0269
THR 84
0.0320
THR 85
0.0096
ASP 86
0.0168
ASP 86
0.0172
ILE 87
0.0225
SER 88
0.0298
LYS 89
0.0325
TYR 90
0.0353
PHE 91
0.0275
ASP 92
0.0288
ASP 93
0.0245
VAL 94
0.0257
THR 95
0.0170
ALA 96
0.0066
PHE 97
0.0163
LEU 98
0.0183
SER 99
0.0224
SER 99
0.0224
LYS 100
0.0228
CYS 101
0.0250
ASP 102
0.0250
GLN 103
0.0274
ARG 104
0.0294
ASN 105
0.0221
GLU 106
0.0224
PRO 107
0.0154
VAL 108
0.0126
LEU 109
0.0011
VAL 110
0.0028
HIS 111
0.0132
CYS 112
0.0134
ALA 113
0.0164
ALA 114
0.0182
GLY 115
0.0177
VAL 116
0.0224
ASN 117
0.0269
ARG 118
0.0224
SER 119
0.0183
GLY 120
0.0170
ALA 121
0.0162
MET 122
0.0191
ILE 123
0.0040
LEU 124
0.0054
ALA 125
0.0162
TYR 126
0.0091
LEU 127
0.0048
MET 128
0.0059
SER 129
0.0042
LYS 130
0.0108
ASN 131
0.0109
LYS 132
0.0106
GLU 133
0.0110
SER 134
0.0070
LEU 135
0.0099
PRO 136
0.0066
MET 137
0.0089
LEU 138
0.0085
TYR 139
0.0055
PHE 140
0.0039
LEU 141
0.0066
TYR 142
0.0075
VAL 143
0.0089
TYR 144
0.0080
HIS 145
0.0091
SER 146
0.0119
MET 147
0.0137
ARG 148
0.0114
ASP 149
0.0094
LEU 150
0.0124
ARG 151
0.0097
GLY 152
0.0061
ALA 153
0.0154
PHE 154
0.0170
VAL 155
0.0209
GLU 156
0.0198
ASN 157
0.0252
PRO 158
0.0152
SER 159
0.0119
SER 159
0.0119
PHE 160
0.0163
LYS 161
0.0123
ARG 162
0.0093
GLN 163
0.0153
ILE 164
0.0168
ILE 165
0.0103
GLU 166
0.0104
LYS 167
0.0142
TYR 168
0.0099
VAL 169
0.0035
ILE 170
0.0054
ILE 170
0.0053
SER 7
0.0303
LEU 8
0.0134
TYR 9
0.0083
LYS 10
0.0074
TYR 11
0.0095
LEU 12
0.0105
LEU 13
0.0093
LEU 14
0.0095
ARG 15
0.0088
SER 16
0.0081
THR 17
0.0053
GLY 18
0.0071
ASP 19
0.0119
MET 20
0.0070
HIS 21
0.0124
LYS 22
0.0206
ALA 23
0.0128
LYS 24
0.0169
SER 25
0.0238
PRO 26
0.0067
THR 27
0.0241
ILE 28
0.0230
MET 29
0.0165
THR 30
0.0206
ARG 31
0.0218
VAL 32
0.0212
THR 33
0.0239
ASN 34
0.0310
ASN 35
0.0198
VAL 36
0.0173
TYR 37
0.0136
LEU 38
0.0079
GLY 39
0.0089
ASN 40
0.0101
TYR 41
0.0147
TYR 41
0.0147
LYS 42
0.0157
ASN 43
0.0088
ALA 44
0.0118
MET 45
0.0137
ASP 46
0.0115
ALA 47
0.0124
PRO 48
0.0152
SER 49
0.0164
SER 49
0.0164
SER 50
0.0184
GLU 51
0.0177
VAL 52
0.0166
LYS 53
0.0095
PHE 54
0.0092
LYS 55
0.0112
TYR 56
0.0120
VAL 57
0.0086
LEU 58
0.0094
ASN 59
0.0115
LEU 60
0.0141
THR 61
0.0161
MET 62
0.0154
ASP 63
0.0344
ASP 63
0.0346
LYS 64
0.0285
TYR 65
0.0094
THR 66
0.0276
LEU 67
0.0334
PRO 68
0.0448
ASN 69
0.0528
SER 70
0.0327
ASN 71
0.0241
ILE 72
0.0125
ASN 73
0.0087
ILE 74
0.0113
ILE 75
0.0159
HIS 76
0.0127
ILE 77
0.0154
PRO 78
0.0073
LEU 79
0.0112
VAL 80
0.0175
ASP 81
0.0277
ASP 82
0.0263
THR 83
0.0269
THR 84
0.0320
THR 85
0.0096
ASP 86
0.0168
ASP 86
0.0172
ILE 87
0.0225
SER 88
0.0298
LYS 89
0.0325
TYR 90
0.0353
PHE 91
0.0275
ASP 92
0.0288
ASP 93
0.0245
VAL 94
0.0257
THR 95
0.0170
ALA 96
0.0066
PHE 97
0.0163
LEU 98
0.0183
SER 99
0.0224
SER 99
0.0224
LYS 100
0.0228
CYS 101
0.0250
ASP 102
0.0250
GLN 103
0.0274
ARG 104
0.0294
ASN 105
0.0221
GLU 106
0.0224
PRO 107
0.0154
VAL 108
0.0126
LEU 109
0.0011
VAL 110
0.0028
HIS 111
0.0132
CYS 112
0.0134
ALA 113
0.0164
ALA 114
0.0182
GLY 115
0.0177
VAL 116
0.0224
ASN 117
0.0269
ARG 118
0.0224
SER 119
0.0183
GLY 120
0.0170
ALA 121
0.0162
MET 122
0.0191
ILE 123
0.0040
LEU 124
0.0054
ALA 125
0.0162
TYR 126
0.0091
LEU 127
0.0048
MET 128
0.0059
SER 129
0.0042
LYS 130
0.0108
ASN 131
0.0109
LYS 132
0.0106
GLU 133
0.0110
SER 134
0.0070
LEU 135
0.0099
PRO 136
0.0066
MET 137
0.0089
LEU 138
0.0085
TYR 139
0.0055
PHE 140
0.0039
LEU 141
0.0066
TYR 142
0.0075
VAL 143
0.0089
TYR 144
0.0080
HIS 145
0.0091
SER 146
0.0119
MET 147
0.0137
ARG 148
0.0114
ASP 149
0.0094
LEU 150
0.0124
ARG 151
0.0097
GLY 152
0.0061
ALA 153
0.0154
PHE 154
0.0170
VAL 155
0.0209
GLU 156
0.0198
ASN 157
0.0252
PRO 158
0.0152
SER 159
0.0119
SER 159
0.0119
PHE 160
0.0163
LYS 161
0.0123
ARG 162
0.0093
GLN 163
0.0153
ILE 164
0.0168
ILE 165
0.0103
GLU 166
0.0104
LYS 167
0.0142
TYR 168
0.0099
VAL 169
0.0035
ILE 170
0.0054
ILE 170
0.0053
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.