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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 = 0.0546
SER 7
0.0546
LEU 8
0.0246
TYR 9
0.0076
LYS 10
0.0085
TYR 11
0.0109
LEU 12
0.0084
LEU 13
0.0070
LEU 14
0.0091
ARG 15
0.0086
SER 16
0.0096
THR 17
0.0106
GLY 18
0.0094
ASP 19
0.0063
MET 20
0.0105
HIS 21
0.0248
LYS 22
0.0267
ALA 23
0.0244
LYS 24
0.0224
SER 25
0.0229
PRO 26
0.0131
THR 27
0.0235
ILE 28
0.0237
MET 29
0.0128
THR 30
0.0127
ARG 31
0.0131
VAL 32
0.0127
THR 33
0.0142
ASN 34
0.0102
ASN 35
0.0069
VAL 36
0.0073
TYR 37
0.0077
LEU 38
0.0084
GLY 39
0.0133
ASN 40
0.0116
TYR 41
0.0141
TYR 41
0.0142
LYS 42
0.0172
ASN 43
0.0140
ALA 44
0.0101
MET 45
0.0098
ASP 46
0.0094
ALA 47
0.0052
PRO 48
0.0098
SER 49
0.0273
SER 49
0.0273
SER 50
0.0206
GLU 51
0.0304
VAL 52
0.0185
LYS 53
0.0150
PHE 54
0.0127
LYS 55
0.0169
TYR 56
0.0079
VAL 57
0.0059
LEU 58
0.0047
ASN 59
0.0104
LEU 60
0.0113
THR 61
0.0136
MET 62
0.0110
ASP 63
0.0146
ASP 63
0.0144
LYS 64
0.0141
TYR 65
0.0130
THR 66
0.0178
LEU 67
0.0166
PRO 68
0.0272
ASN 69
0.0441
SER 70
0.0317
ASN 71
0.0203
ILE 72
0.0093
ASN 73
0.0056
ILE 74
0.0052
ILE 75
0.0043
HIS 76
0.0050
ILE 77
0.0107
PRO 78
0.0113
LEU 79
0.0213
VAL 80
0.0281
ASP 81
0.0271
ASP 82
0.0244
THR 83
0.0239
THR 84
0.0389
THR 85
0.0323
ASP 86
0.0280
ASP 86
0.0279
ILE 87
0.0191
SER 88
0.0134
LYS 89
0.0177
TYR 90
0.0161
PHE 91
0.0070
ASP 92
0.0075
ASP 93
0.0122
VAL 94
0.0100
THR 95
0.0146
ALA 96
0.0209
PHE 97
0.0181
LEU 98
0.0149
SER 99
0.0243
SER 99
0.0243
LYS 100
0.0282
CYS 101
0.0197
ASP 102
0.0159
GLN 103
0.0273
ARG 104
0.0340
ASN 105
0.0236
GLU 106
0.0244
PRO 107
0.0130
VAL 108
0.0081
LEU 109
0.0074
VAL 110
0.0073
HIS 111
0.0115
CYS 112
0.0096
ALA 113
0.0098
ALA 114
0.0076
GLY 115
0.0077
VAL 116
0.0057
ASN 117
0.0102
ARG 118
0.0131
SER 119
0.0088
GLY 120
0.0069
ALA 121
0.0056
MET 122
0.0084
ILE 123
0.0081
LEU 124
0.0060
ALA 125
0.0100
TYR 126
0.0127
LEU 127
0.0088
MET 128
0.0064
SER 129
0.0055
LYS 130
0.0107
ASN 131
0.0116
LYS 132
0.0352
GLU 133
0.0455
SER 134
0.0405
LEU 135
0.0308
PRO 136
0.0241
MET 137
0.0228
LEU 138
0.0232
TYR 139
0.0192
PHE 140
0.0179
LEU 141
0.0176
TYR 142
0.0191
VAL 143
0.0171
TYR 144
0.0158
HIS 145
0.0158
SER 146
0.0174
MET 147
0.0125
ARG 148
0.0141
ASP 149
0.0155
LEU 150
0.0126
ARG 151
0.0074
GLY 152
0.0156
ALA 153
0.0127
PHE 154
0.0105
VAL 155
0.0092
GLU 156
0.0099
ASN 157
0.0099
PRO 158
0.0101
SER 159
0.0132
SER 159
0.0132
PHE 160
0.0097
LYS 161
0.0093
ARG 162
0.0097
GLN 163
0.0086
ILE 164
0.0057
ILE 165
0.0086
GLU 166
0.0080
LYS 167
0.0059
TYR 168
0.0084
VAL 169
0.0115
ILE 170
0.0100
ILE 170
0.0100
SER 7
0.0546
LEU 8
0.0246
TYR 9
0.0076
LYS 10
0.0085
TYR 11
0.0109
LEU 12
0.0084
LEU 13
0.0070
LEU 14
0.0091
ARG 15
0.0086
SER 16
0.0096
THR 17
0.0106
GLY 18
0.0094
ASP 19
0.0063
MET 20
0.0105
HIS 21
0.0248
LYS 22
0.0267
ALA 23
0.0244
LYS 24
0.0224
SER 25
0.0229
PRO 26
0.0131
THR 27
0.0235
ILE 28
0.0237
MET 29
0.0128
THR 30
0.0127
ARG 31
0.0131
VAL 32
0.0127
THR 33
0.0142
ASN 34
0.0102
ASN 35
0.0069
VAL 36
0.0073
TYR 37
0.0077
LEU 38
0.0084
GLY 39
0.0133
ASN 40
0.0116
TYR 41
0.0141
TYR 41
0.0142
LYS 42
0.0172
ASN 43
0.0140
ALA 44
0.0101
MET 45
0.0098
ASP 46
0.0094
ALA 47
0.0052
PRO 48
0.0098
SER 49
0.0273
SER 49
0.0273
SER 50
0.0206
GLU 51
0.0304
VAL 52
0.0185
LYS 53
0.0150
PHE 54
0.0127
LYS 55
0.0169
TYR 56
0.0079
VAL 57
0.0059
LEU 58
0.0047
ASN 59
0.0104
LEU 60
0.0113
THR 61
0.0136
MET 62
0.0110
ASP 63
0.0146
ASP 63
0.0144
LYS 64
0.0141
TYR 65
0.0130
THR 66
0.0178
LEU 67
0.0166
PRO 68
0.0272
ASN 69
0.0441
SER 70
0.0317
ASN 71
0.0203
ILE 72
0.0093
ASN 73
0.0056
ILE 74
0.0052
ILE 75
0.0043
HIS 76
0.0050
ILE 77
0.0107
PRO 78
0.0113
LEU 79
0.0213
VAL 80
0.0281
ASP 81
0.0271
ASP 82
0.0244
THR 83
0.0239
THR 84
0.0389
THR 85
0.0323
ASP 86
0.0280
ASP 86
0.0279
ILE 87
0.0191
SER 88
0.0134
LYS 89
0.0177
TYR 90
0.0161
PHE 91
0.0070
ASP 92
0.0075
ASP 93
0.0122
VAL 94
0.0100
THR 95
0.0146
ALA 96
0.0209
PHE 97
0.0181
LEU 98
0.0149
SER 99
0.0243
SER 99
0.0243
LYS 100
0.0282
CYS 101
0.0197
ASP 102
0.0159
GLN 103
0.0273
ARG 104
0.0340
ASN 105
0.0236
GLU 106
0.0244
PRO 107
0.0130
VAL 108
0.0081
LEU 109
0.0074
VAL 110
0.0073
HIS 111
0.0115
CYS 112
0.0096
ALA 113
0.0098
ALA 114
0.0076
GLY 115
0.0077
VAL 116
0.0057
ASN 117
0.0102
ARG 118
0.0131
SER 119
0.0088
GLY 120
0.0069
ALA 121
0.0056
MET 122
0.0084
ILE 123
0.0081
LEU 124
0.0060
ALA 125
0.0100
TYR 126
0.0127
LEU 127
0.0088
MET 128
0.0064
SER 129
0.0055
LYS 130
0.0107
ASN 131
0.0116
LYS 132
0.0352
GLU 133
0.0455
SER 134
0.0405
LEU 135
0.0308
PRO 136
0.0241
MET 137
0.0228
LEU 138
0.0232
TYR 139
0.0192
PHE 140
0.0179
LEU 141
0.0176
TYR 142
0.0191
VAL 143
0.0171
TYR 144
0.0158
HIS 145
0.0158
SER 146
0.0174
MET 147
0.0125
ARG 148
0.0141
ASP 149
0.0155
LEU 150
0.0126
ARG 151
0.0074
GLY 152
0.0156
ALA 153
0.0127
PHE 154
0.0105
VAL 155
0.0092
GLU 156
0.0099
ASN 157
0.0099
PRO 158
0.0101
SER 159
0.0132
SER 159
0.0132
PHE 160
0.0097
LYS 161
0.0093
ARG 162
0.0097
GLN 163
0.0086
ILE 164
0.0057
ILE 165
0.0086
GLU 166
0.0080
LYS 167
0.0059
TYR 168
0.0084
VAL 169
0.0115
ILE 170
0.0100
ILE 170
0.0100
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.