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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 = 0.0594
SER 7
0.0119
LEU 8
0.0103
TYR 9
0.0031
LYS 10
0.0042
TYR 11
0.0060
LEU 12
0.0040
LEU 13
0.0022
LEU 14
0.0050
ARG 15
0.0065
SER 16
0.0030
THR 17
0.0012
GLY 18
0.0057
ASP 19
0.0116
MET 20
0.0172
HIS 21
0.0250
LYS 22
0.0355
ALA 23
0.0208
LYS 24
0.0187
SER 25
0.0164
PRO 26
0.0123
THR 27
0.0128
ILE 28
0.0074
MET 29
0.0040
THR 30
0.0055
ARG 31
0.0140
VAL 32
0.0156
THR 33
0.0195
ASN 34
0.0203
ASN 35
0.0112
VAL 36
0.0115
TYR 37
0.0086
LEU 38
0.0059
GLY 39
0.0082
ASN 40
0.0082
TYR 41
0.0111
TYR 41
0.0111
LYS 42
0.0145
ASN 43
0.0093
ALA 44
0.0089
MET 45
0.0116
ASP 46
0.0122
ALA 47
0.0119
PRO 48
0.0111
SER 49
0.0125
SER 49
0.0125
SER 50
0.0133
GLU 51
0.0101
VAL 52
0.0119
LYS 53
0.0130
PHE 54
0.0141
LYS 55
0.0131
TYR 56
0.0126
VAL 57
0.0068
LEU 58
0.0066
ASN 59
0.0047
LEU 60
0.0064
THR 61
0.0080
MET 62
0.0060
ASP 63
0.0060
ASP 63
0.0059
LYS 64
0.0067
TYR 65
0.0072
THR 66
0.0071
LEU 67
0.0040
PRO 68
0.0037
ASN 69
0.0146
SER 70
0.0144
ASN 71
0.0162
ILE 72
0.0147
ASN 73
0.0117
ILE 74
0.0099
ILE 75
0.0066
HIS 76
0.0055
ILE 77
0.0057
PRO 78
0.0063
LEU 79
0.0167
VAL 80
0.0256
ASP 81
0.0284
ASP 82
0.0244
THR 83
0.0229
THR 84
0.0361
THR 85
0.0303
ASP 86
0.0257
ASP 86
0.0256
ILE 87
0.0208
SER 88
0.0142
LYS 89
0.0145
TYR 90
0.0174
PHE 91
0.0147
ASP 92
0.0159
ASP 93
0.0166
VAL 94
0.0141
THR 95
0.0159
ALA 96
0.0145
PHE 97
0.0090
LEU 98
0.0104
SER 99
0.0170
SER 99
0.0170
LYS 100
0.0129
CYS 101
0.0038
ASP 102
0.0068
GLN 103
0.0160
ARG 104
0.0143
ASN 105
0.0068
GLU 106
0.0096
PRO 107
0.0113
VAL 108
0.0116
LEU 109
0.0061
VAL 110
0.0057
HIS 111
0.0070
CYS 112
0.0072
ALA 113
0.0087
ALA 114
0.0091
GLY 115
0.0083
VAL 116
0.0075
ASN 117
0.0109
ARG 118
0.0118
SER 119
0.0061
GLY 120
0.0061
ALA 121
0.0096
MET 122
0.0105
ILE 123
0.0068
LEU 124
0.0071
ALA 125
0.0107
TYR 126
0.0126
LEU 127
0.0118
MET 128
0.0127
SER 129
0.0138
LYS 130
0.0161
ASN 131
0.0152
LYS 132
0.0206
GLU 133
0.0191
SER 134
0.0187
LEU 135
0.0138
PRO 136
0.0101
MET 137
0.0087
LEU 138
0.0079
TYR 139
0.0075
PHE 140
0.0063
LEU 141
0.0042
TYR 142
0.0063
VAL 143
0.0049
TYR 144
0.0039
HIS 145
0.0075
SER 146
0.0089
MET 147
0.0093
ARG 148
0.0104
ASP 149
0.0143
LEU 150
0.0137
ARG 151
0.0115
GLY 152
0.0142
ALA 153
0.0071
PHE 154
0.0051
VAL 155
0.0044
GLU 156
0.0014
ASN 157
0.0086
PRO 158
0.0052
SER 159
0.0113
SER 159
0.0113
PHE 160
0.0114
LYS 161
0.0056
ARG 162
0.0042
GLN 163
0.0073
ILE 164
0.0067
ILE 165
0.0055
GLU 166
0.0042
LYS 167
0.0069
TYR 168
0.0104
VAL 169
0.0105
ILE 170
0.0126
ILE 170
0.0126
SER 7
0.0260
LEU 8
0.0141
TYR 9
0.0089
LYS 10
0.0083
TYR 11
0.0108
LEU 12
0.0085
LEU 13
0.0055
LEU 14
0.0042
ARG 15
0.0079
SER 16
0.0046
THR 17
0.0050
GLY 18
0.0082
ASP 19
0.0101
MET 20
0.0131
HIS 21
0.0200
LYS 22
0.0155
ALA 23
0.0135
LYS 24
0.0209
SER 25
0.0302
PRO 26
0.0207
THR 27
0.0255
ILE 28
0.0229
MET 29
0.0169
THR 30
0.0197
ARG 31
0.0390
VAL 32
0.0397
THR 33
0.0462
ASN 34
0.0471
ASN 35
0.0307
VAL 36
0.0282
TYR 37
0.0217
LEU 38
0.0183
GLY 39
0.0036
ASN 40
0.0077
TYR 41
0.0063
TYR 41
0.0063
LYS 42
0.0120
ASN 43
0.0056
ALA 44
0.0030
MET 45
0.0100
ASP 46
0.0148
ALA 47
0.0066
PRO 48
0.0158
SER 49
0.0337
SER 49
0.0336
SER 50
0.0179
GLU 51
0.0327
VAL 52
0.0283
LYS 53
0.0268
PHE 54
0.0278
LYS 55
0.0397
TYR 56
0.0290
VAL 57
0.0149
LEU 58
0.0120
ASN 59
0.0076
LEU 60
0.0075
THR 61
0.0150
MET 62
0.0232
ASP 63
0.0279
ASP 63
0.0280
LYS 64
0.0231
TYR 65
0.0095
THR 66
0.0195
LEU 67
0.0314
PRO 68
0.0453
ASN 69
0.0497
SER 70
0.0413
ASN 71
0.0594
ILE 72
0.0401
ASN 73
0.0209
ILE 74
0.0201
ILE 75
0.0085
HIS 76
0.0132
ILE 77
0.0179
PRO 78
0.0204
LEU 79
0.0196
VAL 80
0.0254
ASP 81
0.0332
ASP 82
0.0366
THR 83
0.0416
THR 84
0.0454
THR 85
0.0254
ASP 86
0.0112
ASP 86
0.0108
ILE 87
0.0101
SER 88
0.0086
LYS 89
0.0169
TYR 90
0.0224
PHE 91
0.0206
ASP 92
0.0297
ASP 93
0.0332
VAL 94
0.0225
THR 95
0.0143
ALA 96
0.0104
PHE 97
0.0130
LEU 98
0.0135
SER 99
0.0203
SER 99
0.0203
LYS 100
0.0312
CYS 101
0.0253
ASP 102
0.0193
GLN 103
0.0380
ARG 104
0.0543
ASN 105
0.0445
GLU 106
0.0462
PRO 107
0.0311
VAL 108
0.0271
LEU 109
0.0147
VAL 110
0.0141
HIS 111
0.0045
CYS 112
0.0056
ALA 113
0.0082
ALA 114
0.0136
GLY 115
0.0098
VAL 116
0.0107
ASN 117
0.0127
ARG 118
0.0090
SER 119
0.0023
GLY 120
0.0022
ALA 121
0.0026
MET 122
0.0086
ILE 123
0.0116
LEU 124
0.0100
ALA 125
0.0128
TYR 126
0.0130
LEU 127
0.0097
MET 128
0.0125
SER 129
0.0108
LYS 130
0.0132
ASN 131
0.0122
LYS 132
0.0123
GLU 133
0.0179
SER 134
0.0162
LEU 135
0.0223
PRO 136
0.0158
MET 137
0.0115
LEU 138
0.0106
TYR 139
0.0077
PHE 140
0.0077
LEU 141
0.0065
TYR 142
0.0087
VAL 143
0.0079
TYR 144
0.0060
HIS 145
0.0097
SER 146
0.0132
MET 147
0.0129
ARG 148
0.0100
ASP 149
0.0153
LEU 150
0.0178
ARG 151
0.0119
GLY 152
0.0142
ALA 153
0.0097
PHE 154
0.0071
VAL 155
0.0092
GLU 156
0.0115
ASN 157
0.0196
PRO 158
0.0197
SER 159
0.0215
SER 159
0.0215
PHE 160
0.0137
LYS 161
0.0098
ARG 162
0.0128
GLN 163
0.0087
ILE 164
0.0057
ILE 165
0.0062
GLU 166
0.0077
LYS 167
0.0140
TYR 168
0.0125
VAL 169
0.0095
ILE 170
0.0081
ILE 170
0.0081
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.