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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 = 0.0523
SER 7
0.0287
LEU 8
0.0172
TYR 9
0.0218
LYS 10
0.0190
TYR 11
0.0148
LEU 12
0.0137
LEU 13
0.0141
LEU 14
0.0139
ARG 15
0.0097
SER 16
0.0041
THR 17
0.0037
GLY 18
0.0085
ASP 19
0.0201
MET 20
0.0242
HIS 21
0.0281
LYS 22
0.0082
ALA 23
0.0095
LYS 24
0.0160
SER 25
0.0225
PRO 26
0.0159
THR 27
0.0280
ILE 28
0.0294
MET 29
0.0206
THR 30
0.0224
ARG 31
0.0151
VAL 32
0.0176
THR 33
0.0310
ASN 34
0.0452
ASN 35
0.0075
VAL 36
0.0135
TYR 37
0.0131
LEU 38
0.0201
GLY 39
0.0129
ASN 40
0.0132
TYR 41
0.0127
TYR 41
0.0127
LYS 42
0.0228
ASN 43
0.0185
ALA 44
0.0191
MET 45
0.0206
ASP 46
0.0281
ALA 47
0.0192
PRO 48
0.0214
SER 49
0.0298
SER 49
0.0298
SER 50
0.0287
GLU 51
0.0142
VAL 52
0.0289
LYS 53
0.0253
PHE 54
0.0159
LYS 55
0.0136
TYR 56
0.0134
VAL 57
0.0087
LEU 58
0.0091
ASN 59
0.0085
LEU 60
0.0082
THR 61
0.0128
MET 62
0.0072
ASP 63
0.0178
ASP 63
0.0180
LYS 64
0.0227
TYR 65
0.0268
THR 66
0.0415
LEU 67
0.0097
PRO 68
0.0190
ASN 69
0.0259
SER 70
0.0047
ASN 71
0.0224
ILE 72
0.0120
ASN 73
0.0155
ILE 74
0.0130
ILE 75
0.0158
HIS 76
0.0100
ILE 77
0.0107
PRO 78
0.0098
LEU 79
0.0101
VAL 80
0.0136
ASP 81
0.0170
ASP 82
0.0154
THR 83
0.0153
THR 84
0.0237
THR 85
0.0149
ASP 86
0.0153
ASP 86
0.0153
ILE 87
0.0163
SER 88
0.0151
LYS 89
0.0047
TYR 90
0.0101
PHE 91
0.0078
ASP 92
0.0309
ASP 93
0.0475
VAL 94
0.0085
THR 95
0.0184
ALA 96
0.0206
PHE 97
0.0106
LEU 98
0.0184
SER 99
0.0235
SER 99
0.0235
LYS 100
0.0165
CYS 101
0.0147
ASP 102
0.0149
GLN 103
0.0141
ARG 104
0.0107
ASN 105
0.0043
GLU 106
0.0071
PRO 107
0.0081
VAL 108
0.0118
LEU 109
0.0100
VAL 110
0.0109
HIS 111
0.0029
CYS 112
0.0035
ALA 113
0.0077
ALA 114
0.0082
GLY 115
0.0086
VAL 116
0.0051
ASN 117
0.0108
ARG 118
0.0091
SER 119
0.0121
GLY 120
0.0106
ALA 121
0.0167
MET 122
0.0152
ILE 123
0.0144
LEU 124
0.0129
ALA 125
0.0129
TYR 126
0.0134
LEU 127
0.0050
MET 128
0.0061
SER 129
0.0108
LYS 130
0.0064
ASN 131
0.0501
LYS 132
0.0262
GLU 133
0.0169
SER 134
0.0198
LEU 135
0.0523
PRO 136
0.0382
MET 137
0.0053
LEU 138
0.0144
TYR 139
0.0099
PHE 140
0.0100
LEU 141
0.0110
TYR 142
0.0127
VAL 143
0.0157
TYR 144
0.0161
HIS 145
0.0153
SER 146
0.0168
MET 147
0.0118
ARG 148
0.0118
ASP 149
0.0114
LEU 150
0.0093
ARG 151
0.0068
GLY 152
0.0118
ALA 153
0.0038
PHE 154
0.0083
VAL 155
0.0099
GLU 156
0.0055
ASN 157
0.0048
PRO 158
0.0072
SER 159
0.0048
SER 159
0.0048
PHE 160
0.0111
LYS 161
0.0088
ARG 162
0.0095
GLN 163
0.0130
ILE 164
0.0133
ILE 165
0.0108
GLU 166
0.0126
LYS 167
0.0105
TYR 168
0.0089
VAL 169
0.0135
ILE 170
0.0176
ILE 170
0.0176
SER 7
0.0231
LEU 8
0.0185
TYR 9
0.0199
LYS 10
0.0217
TYR 11
0.0244
LEU 12
0.0259
LEU 13
0.0164
LEU 14
0.0159
ARG 15
0.0166
SER 16
0.0148
THR 17
0.0126
GLY 18
0.0126
ASP 19
0.0161
MET 20
0.0150
HIS 21
0.0239
LYS 22
0.0225
ALA 23
0.0164
LYS 24
0.0138
SER 25
0.0090
PRO 26
0.0089
THR 27
0.0151
ILE 28
0.0281
MET 29
0.0176
THR 30
0.0176
ARG 31
0.0074
VAL 32
0.0251
THR 33
0.0365
ASN 34
0.0471
ASN 35
0.0119
VAL 36
0.0102
TYR 37
0.0064
LEU 38
0.0108
GLY 39
0.0030
ASN 40
0.0080
TYR 41
0.0104
TYR 41
0.0104
LYS 42
0.0202
ASN 43
0.0124
ALA 44
0.0105
MET 45
0.0238
ASP 46
0.0337
ALA 47
0.0158
PRO 48
0.0164
SER 49
0.0217
SER 49
0.0217
SER 50
0.0311
GLU 51
0.0217
VAL 52
0.0258
LYS 53
0.0287
PHE 54
0.0159
LYS 55
0.0134
TYR 56
0.0078
VAL 57
0.0051
LEU 58
0.0040
ASN 59
0.0106
LEU 60
0.0089
THR 61
0.0112
MET 62
0.0086
ASP 63
0.0166
ASP 63
0.0164
LYS 64
0.0127
TYR 65
0.0165
THR 66
0.0188
LEU 67
0.0103
PRO 68
0.0098
ASN 69
0.0093
SER 70
0.0106
ASN 71
0.0176
ILE 72
0.0047
ASN 73
0.0110
ILE 74
0.0043
ILE 75
0.0072
HIS 76
0.0067
ILE 77
0.0062
PRO 78
0.0083
LEU 79
0.0055
VAL 80
0.0111
ASP 81
0.0129
ASP 82
0.0123
THR 83
0.0111
THR 84
0.0169
THR 85
0.0106
ASP 86
0.0096
ASP 86
0.0096
ILE 87
0.0060
SER 88
0.0077
LYS 89
0.0086
TYR 90
0.0035
PHE 91
0.0081
ASP 92
0.0157
ASP 93
0.0165
VAL 94
0.0085
THR 95
0.0094
ALA 96
0.0120
PHE 97
0.0075
LEU 98
0.0112
SER 99
0.0172
SER 99
0.0172
LYS 100
0.0121
CYS 101
0.0130
ASP 102
0.0141
GLN 103
0.0185
ARG 104
0.0232
ASN 105
0.0124
GLU 106
0.0115
PRO 107
0.0030
VAL 108
0.0033
LEU 109
0.0037
VAL 110
0.0034
HIS 111
0.0061
CYS 112
0.0062
ALA 113
0.0065
ALA 114
0.0070
GLY 115
0.0032
VAL 116
0.0046
ASN 117
0.0023
ARG 118
0.0017
SER 119
0.0032
GLY 120
0.0038
ALA 121
0.0046
MET 122
0.0042
ILE 123
0.0091
LEU 124
0.0087
ALA 125
0.0034
TYR 126
0.0061
LEU 127
0.0056
MET 128
0.0050
SER 129
0.0111
LYS 130
0.0106
ASN 131
0.0141
LYS 132
0.0118
GLU 133
0.0100
SER 134
0.0188
LEU 135
0.0223
PRO 136
0.0113
MET 137
0.0076
LEU 138
0.0034
TYR 139
0.0090
PHE 140
0.0066
LEU 141
0.0130
TYR 142
0.0172
VAL 143
0.0191
TYR 144
0.0160
HIS 145
0.0191
SER 146
0.0250
MET 147
0.0197
ARG 148
0.0163
ASP 149
0.0214
LEU 150
0.0164
ARG 151
0.0090
GLY 152
0.0086
ALA 153
0.0109
PHE 154
0.0117
VAL 155
0.0087
GLU 156
0.0077
ASN 157
0.0055
PRO 158
0.0038
SER 159
0.0019
SER 159
0.0019
PHE 160
0.0023
LYS 161
0.0044
ARG 162
0.0067
GLN 163
0.0075
ILE 164
0.0086
ILE 165
0.0141
GLU 166
0.0213
LYS 167
0.0155
TYR 168
0.0160
VAL 169
0.0254
ILE 170
0.0294
ILE 170
0.0295
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.