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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 = 0.0508
SER 7
0.0430
LEU 8
0.0319
TYR 9
0.0191
LYS 10
0.0149
TYR 11
0.0126
LEU 12
0.0143
LEU 13
0.0097
LEU 14
0.0130
ARG 15
0.0166
SER 16
0.0140
THR 17
0.0142
GLY 18
0.0173
ASP 19
0.0193
MET 20
0.0205
HIS 21
0.0143
LYS 22
0.0072
ALA 23
0.0168
LYS 24
0.0209
SER 25
0.0326
PRO 26
0.0212
THR 27
0.0221
ILE 28
0.0163
MET 29
0.0079
THR 30
0.0089
ARG 31
0.0158
VAL 32
0.0300
THR 33
0.0383
ASN 34
0.0369
ASN 35
0.0152
VAL 36
0.0175
TYR 37
0.0105
LEU 38
0.0105
GLY 39
0.0050
ASN 40
0.0040
TYR 41
0.0112
TYR 41
0.0112
LYS 42
0.0092
ASN 43
0.0062
ALA 44
0.0107
MET 45
0.0122
ASP 46
0.0100
ALA 47
0.0052
PRO 48
0.0046
SER 49
0.0166
SER 49
0.0165
SER 50
0.0051
GLU 51
0.0106
VAL 52
0.0058
LYS 53
0.0047
PHE 54
0.0033
LYS 55
0.0093
TYR 56
0.0109
VAL 57
0.0116
LEU 58
0.0126
ASN 59
0.0180
LEU 60
0.0165
THR 61
0.0238
MET 62
0.0245
ASP 63
0.0324
ASP 63
0.0323
LYS 64
0.0189
TYR 65
0.0213
THR 66
0.0174
LEU 67
0.0188
PRO 68
0.0198
ASN 69
0.0142
SER 70
0.0132
ASN 71
0.0127
ILE 72
0.0127
ASN 73
0.0131
ILE 74
0.0138
ILE 75
0.0161
HIS 76
0.0159
ILE 77
0.0157
PRO 78
0.0160
LEU 79
0.0056
VAL 80
0.0164
ASP 81
0.0216
ASP 82
0.0190
THR 83
0.0221
THR 84
0.0402
THR 85
0.0212
ASP 86
0.0196
ASP 86
0.0197
ILE 87
0.0190
SER 88
0.0229
LYS 89
0.0248
TYR 90
0.0193
PHE 91
0.0167
ASP 92
0.0235
ASP 93
0.0257
VAL 94
0.0074
THR 95
0.0067
ALA 96
0.0093
PHE 97
0.0106
LEU 98
0.0067
SER 99
0.0050
SER 99
0.0050
LYS 100
0.0047
CYS 101
0.0133
ASP 102
0.0141
GLN 103
0.0222
ARG 104
0.0252
ASN 105
0.0164
GLU 106
0.0157
PRO 107
0.0072
VAL 108
0.0088
LEU 109
0.0057
VAL 110
0.0037
HIS 111
0.0088
CYS 112
0.0043
ALA 113
0.0040
ALA 114
0.0107
GLY 115
0.0122
VAL 116
0.0155
ASN 117
0.0122
ARG 118
0.0071
SER 119
0.0072
GLY 120
0.0075
ALA 121
0.0055
MET 122
0.0039
ILE 123
0.0074
LEU 124
0.0063
ALA 125
0.0083
TYR 126
0.0048
LEU 127
0.0176
MET 128
0.0181
SER 129
0.0283
LYS 130
0.0352
ASN 131
0.0323
LYS 132
0.0067
GLU 133
0.0214
SER 134
0.0508
LEU 135
0.0347
PRO 136
0.0360
MET 137
0.0233
LEU 138
0.0278
TYR 139
0.0258
PHE 140
0.0191
LEU 141
0.0138
TYR 142
0.0195
VAL 143
0.0135
TYR 144
0.0075
HIS 145
0.0121
SER 146
0.0083
MET 147
0.0040
ARG 148
0.0065
ASP 149
0.0087
LEU 150
0.0149
ARG 151
0.0170
GLY 152
0.0186
ALA 153
0.0143
PHE 154
0.0116
VAL 155
0.0099
GLU 156
0.0111
ASN 157
0.0080
PRO 158
0.0127
SER 159
0.0077
SER 159
0.0078
PHE 160
0.0121
LYS 161
0.0145
ARG 162
0.0150
GLN 163
0.0151
ILE 164
0.0105
ILE 165
0.0062
GLU 166
0.0102
LYS 167
0.0091
TYR 168
0.0071
VAL 169
0.0047
ILE 170
0.0132
ILE 170
0.0132
SER 7
0.0430
LEU 8
0.0319
TYR 9
0.0191
LYS 10
0.0149
TYR 11
0.0126
LEU 12
0.0143
LEU 13
0.0097
LEU 14
0.0130
ARG 15
0.0166
SER 16
0.0140
THR 17
0.0142
GLY 18
0.0173
ASP 19
0.0193
MET 20
0.0205
HIS 21
0.0143
LYS 22
0.0072
ALA 23
0.0168
LYS 24
0.0209
SER 25
0.0326
PRO 26
0.0212
THR 27
0.0221
ILE 28
0.0163
MET 29
0.0079
THR 30
0.0089
ARG 31
0.0158
VAL 32
0.0300
THR 33
0.0383
ASN 34
0.0369
ASN 35
0.0152
VAL 36
0.0175
TYR 37
0.0105
LEU 38
0.0105
GLY 39
0.0050
ASN 40
0.0040
TYR 41
0.0112
TYR 41
0.0112
LYS 42
0.0092
ASN 43
0.0062
ALA 44
0.0107
MET 45
0.0122
ASP 46
0.0100
ALA 47
0.0052
PRO 48
0.0046
SER 49
0.0166
SER 49
0.0165
SER 50
0.0051
GLU 51
0.0106
VAL 52
0.0058
LYS 53
0.0047
PHE 54
0.0033
LYS 55
0.0093
TYR 56
0.0109
VAL 57
0.0116
LEU 58
0.0126
ASN 59
0.0180
LEU 60
0.0165
THR 61
0.0238
MET 62
0.0245
ASP 63
0.0324
ASP 63
0.0323
LYS 64
0.0189
TYR 65
0.0213
THR 66
0.0174
LEU 67
0.0188
PRO 68
0.0198
ASN 69
0.0142
SER 70
0.0132
ASN 71
0.0127
ILE 72
0.0127
ASN 73
0.0131
ILE 74
0.0138
ILE 75
0.0161
HIS 76
0.0159
ILE 77
0.0157
PRO 78
0.0160
LEU 79
0.0056
VAL 80
0.0164
ASP 81
0.0216
ASP 82
0.0190
THR 83
0.0221
THR 84
0.0402
THR 85
0.0212
ASP 86
0.0196
ASP 86
0.0197
ILE 87
0.0190
SER 88
0.0229
LYS 89
0.0248
TYR 90
0.0193
PHE 91
0.0167
ASP 92
0.0235
ASP 93
0.0257
VAL 94
0.0074
THR 95
0.0067
ALA 96
0.0093
PHE 97
0.0106
LEU 98
0.0067
SER 99
0.0050
SER 99
0.0050
LYS 100
0.0047
CYS 101
0.0133
ASP 102
0.0141
GLN 103
0.0222
ARG 104
0.0252
ASN 105
0.0164
GLU 106
0.0157
PRO 107
0.0072
VAL 108
0.0088
LEU 109
0.0057
VAL 110
0.0037
HIS 111
0.0088
CYS 112
0.0043
ALA 113
0.0040
ALA 114
0.0107
GLY 115
0.0122
VAL 116
0.0155
ASN 117
0.0122
ARG 118
0.0071
SER 119
0.0072
GLY 120
0.0075
ALA 121
0.0055
MET 122
0.0039
ILE 123
0.0074
LEU 124
0.0063
ALA 125
0.0083
TYR 126
0.0048
LEU 127
0.0176
MET 128
0.0181
SER 129
0.0283
LYS 130
0.0352
ASN 131
0.0323
LYS 132
0.0067
GLU 133
0.0214
SER 134
0.0508
LEU 135
0.0347
PRO 136
0.0360
MET 137
0.0233
LEU 138
0.0278
TYR 139
0.0258
PHE 140
0.0191
LEU 141
0.0138
TYR 142
0.0195
VAL 143
0.0135
TYR 144
0.0075
HIS 145
0.0121
SER 146
0.0083
MET 147
0.0040
ARG 148
0.0065
ASP 149
0.0087
LEU 150
0.0149
ARG 151
0.0170
GLY 152
0.0186
ALA 153
0.0143
PHE 154
0.0116
VAL 155
0.0099
GLU 156
0.0111
ASN 157
0.0080
PRO 158
0.0127
SER 159
0.0077
SER 159
0.0078
PHE 160
0.0121
LYS 161
0.0145
ARG 162
0.0150
GLN 163
0.0151
ILE 164
0.0105
ILE 165
0.0062
GLU 166
0.0102
LYS 167
0.0091
TYR 168
0.0071
VAL 169
0.0047
ILE 170
0.0132
ILE 170
0.0132
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.