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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 = 0.0591
SER 7
0.0149
LEU 8
0.0133
TYR 9
0.0099
LYS 10
0.0096
TYR 11
0.0139
LEU 12
0.0126
LEU 13
0.0097
LEU 14
0.0120
ARG 15
0.0149
SER 16
0.0139
THR 17
0.0141
GLY 18
0.0156
ASP 19
0.0173
MET 20
0.0174
HIS 21
0.0258
LYS 22
0.0390
ALA 23
0.0297
LYS 24
0.0253
SER 25
0.0211
PRO 26
0.0174
THR 27
0.0172
ILE 28
0.0172
MET 29
0.0083
THR 30
0.0076
ARG 31
0.0079
VAL 32
0.0117
THR 33
0.0240
ASN 34
0.0285
ASN 35
0.0189
VAL 36
0.0125
TYR 37
0.0021
LEU 38
0.0040
GLY 39
0.0094
ASN 40
0.0067
TYR 41
0.0086
TYR 41
0.0086
LYS 42
0.0124
ASN 43
0.0097
ALA 44
0.0134
MET 45
0.0178
ASP 46
0.0190
ALA 47
0.0145
PRO 48
0.0213
SER 49
0.0225
SER 49
0.0225
SER 50
0.0119
GLU 51
0.0317
VAL 52
0.0076
LYS 53
0.0135
PHE 54
0.0108
LYS 55
0.0168
TYR 56
0.0127
VAL 57
0.0104
LEU 58
0.0084
ASN 59
0.0101
LEU 60
0.0079
THR 61
0.0058
MET 62
0.0055
ASP 63
0.0127
ASP 63
0.0126
LYS 64
0.0168
TYR 65
0.0195
THR 66
0.0231
LEU 67
0.0208
PRO 68
0.0370
ASN 69
0.0488
SER 70
0.0367
ASN 71
0.0417
ILE 72
0.0276
ASN 73
0.0246
ILE 74
0.0154
ILE 75
0.0151
HIS 76
0.0131
ILE 77
0.0102
PRO 78
0.0098
LEU 79
0.0077
VAL 80
0.0079
ASP 81
0.0092
ASP 82
0.0103
THR 83
0.0111
THR 84
0.0130
THR 85
0.0104
ASP 86
0.0110
ASP 86
0.0111
ILE 87
0.0076
SER 88
0.0104
LYS 89
0.0145
TYR 90
0.0097
PHE 91
0.0106
ASP 92
0.0151
ASP 93
0.0093
VAL 94
0.0072
THR 95
0.0145
ALA 96
0.0121
PHE 97
0.0079
LEU 98
0.0125
SER 99
0.0207
SER 99
0.0206
LYS 100
0.0164
CYS 101
0.0178
ASP 102
0.0249
GLN 103
0.0292
ARG 104
0.0293
ASN 105
0.0302
GLU 106
0.0232
PRO 107
0.0144
VAL 108
0.0077
LEU 109
0.0047
VAL 110
0.0047
HIS 111
0.0083
CYS 112
0.0059
ALA 113
0.0039
ALA 114
0.0044
GLY 115
0.0103
VAL 116
0.0112
ASN 117
0.0100
ARG 118
0.0091
SER 119
0.0088
GLY 120
0.0103
ALA 121
0.0067
MET 122
0.0082
ILE 123
0.0100
LEU 124
0.0084
ALA 125
0.0156
TYR 126
0.0174
LEU 127
0.0176
MET 128
0.0169
SER 129
0.0273
LYS 130
0.0325
ASN 131
0.0313
LYS 132
0.0591
GLU 133
0.0529
SER 134
0.0439
LEU 135
0.0301
PRO 136
0.0187
MET 137
0.0128
LEU 138
0.0150
TYR 139
0.0084
PHE 140
0.0031
LEU 141
0.0095
TYR 142
0.0093
VAL 143
0.0097
TYR 144
0.0112
HIS 145
0.0140
SER 146
0.0143
MET 147
0.0137
ARG 148
0.0154
ASP 149
0.0151
LEU 150
0.0148
ARG 151
0.0148
GLY 152
0.0155
ALA 153
0.0187
PHE 154
0.0152
VAL 155
0.0138
GLU 156
0.0143
ASN 157
0.0117
PRO 158
0.0107
SER 159
0.0067
SER 159
0.0067
PHE 160
0.0078
LYS 161
0.0087
ARG 162
0.0042
GLN 163
0.0061
ILE 164
0.0077
ILE 165
0.0045
GLU 166
0.0060
LYS 167
0.0105
TYR 168
0.0097
VAL 169
0.0056
ILE 170
0.0083
ILE 170
0.0083
SER 7
0.0149
LEU 8
0.0133
TYR 9
0.0099
LYS 10
0.0096
TYR 11
0.0139
LEU 12
0.0126
LEU 13
0.0097
LEU 14
0.0120
ARG 15
0.0149
SER 16
0.0139
THR 17
0.0141
GLY 18
0.0156
ASP 19
0.0173
MET 20
0.0174
HIS 21
0.0258
LYS 22
0.0390
ALA 23
0.0297
LYS 24
0.0253
SER 25
0.0211
PRO 26
0.0174
THR 27
0.0172
ILE 28
0.0172
MET 29
0.0083
THR 30
0.0076
ARG 31
0.0079
VAL 32
0.0117
THR 33
0.0240
ASN 34
0.0285
ASN 35
0.0189
VAL 36
0.0125
TYR 37
0.0021
LEU 38
0.0040
GLY 39
0.0094
ASN 40
0.0067
TYR 41
0.0086
TYR 41
0.0086
LYS 42
0.0124
ASN 43
0.0097
ALA 44
0.0134
MET 45
0.0178
ASP 46
0.0190
ALA 47
0.0145
PRO 48
0.0213
SER 49
0.0225
SER 49
0.0225
SER 50
0.0119
GLU 51
0.0317
VAL 52
0.0076
LYS 53
0.0135
PHE 54
0.0108
LYS 55
0.0168
TYR 56
0.0127
VAL 57
0.0104
LEU 58
0.0084
ASN 59
0.0101
LEU 60
0.0079
THR 61
0.0058
MET 62
0.0055
ASP 63
0.0127
ASP 63
0.0126
LYS 64
0.0168
TYR 65
0.0195
THR 66
0.0231
LEU 67
0.0208
PRO 68
0.0370
ASN 69
0.0488
SER 70
0.0367
ASN 71
0.0417
ILE 72
0.0276
ASN 73
0.0246
ILE 74
0.0154
ILE 75
0.0151
HIS 76
0.0131
ILE 77
0.0102
PRO 78
0.0098
LEU 79
0.0077
VAL 80
0.0079
ASP 81
0.0092
ASP 82
0.0103
THR 83
0.0111
THR 84
0.0130
THR 85
0.0104
ASP 86
0.0110
ASP 86
0.0111
ILE 87
0.0076
SER 88
0.0104
LYS 89
0.0145
TYR 90
0.0097
PHE 91
0.0106
ASP 92
0.0151
ASP 93
0.0093
VAL 94
0.0072
THR 95
0.0145
ALA 96
0.0121
PHE 97
0.0079
LEU 98
0.0125
SER 99
0.0207
SER 99
0.0206
LYS 100
0.0164
CYS 101
0.0178
ASP 102
0.0249
GLN 103
0.0292
ARG 104
0.0293
ASN 105
0.0302
GLU 106
0.0232
PRO 107
0.0144
VAL 108
0.0077
LEU 109
0.0047
VAL 110
0.0047
HIS 111
0.0083
CYS 112
0.0059
ALA 113
0.0039
ALA 114
0.0044
GLY 115
0.0103
VAL 116
0.0112
ASN 117
0.0100
ARG 118
0.0091
SER 119
0.0088
GLY 120
0.0103
ALA 121
0.0067
MET 122
0.0082
ILE 123
0.0100
LEU 124
0.0084
ALA 125
0.0156
TYR 126
0.0174
LEU 127
0.0176
MET 128
0.0169
SER 129
0.0273
LYS 130
0.0325
ASN 131
0.0313
LYS 132
0.0591
GLU 133
0.0529
SER 134
0.0439
LEU 135
0.0301
PRO 136
0.0187
MET 137
0.0128
LEU 138
0.0150
TYR 139
0.0084
PHE 140
0.0031
LEU 141
0.0095
TYR 142
0.0093
VAL 143
0.0097
TYR 144
0.0112
HIS 145
0.0140
SER 146
0.0143
MET 147
0.0137
ARG 148
0.0154
ASP 149
0.0151
LEU 150
0.0148
ARG 151
0.0148
GLY 152
0.0155
ALA 153
0.0187
PHE 154
0.0152
VAL 155
0.0138
GLU 156
0.0143
ASN 157
0.0117
PRO 158
0.0107
SER 159
0.0067
SER 159
0.0067
PHE 160
0.0078
LYS 161
0.0087
ARG 162
0.0042
GLN 163
0.0061
ILE 164
0.0077
ILE 165
0.0045
GLU 166
0.0060
LYS 167
0.0105
TYR 168
0.0097
VAL 169
0.0056
ILE 170
0.0083
ILE 170
0.0083
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.