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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 = 0.0448
SER 7
0.0222
LEU 8
0.0275
TYR 9
0.0330
LYS 10
0.0269
TYR 11
0.0160
LEU 12
0.0233
LEU 13
0.0249
LEU 14
0.0220
ARG 15
0.0212
SER 16
0.0259
THR 17
0.0218
GLY 18
0.0226
ASP 19
0.0221
MET 20
0.0180
HIS 21
0.0294
LYS 22
0.0193
ALA 23
0.0195
LYS 24
0.0144
SER 25
0.0313
PRO 26
0.0195
THR 27
0.0277
ILE 28
0.0264
MET 29
0.0146
THR 30
0.0127
ARG 31
0.0079
VAL 32
0.0122
THR 33
0.0102
ASN 34
0.0082
ASN 35
0.0047
VAL 36
0.0076
TYR 37
0.0061
LEU 38
0.0103
GLY 39
0.0139
ASN 40
0.0130
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0194
ASN 43
0.0167
ALA 44
0.0140
MET 45
0.0153
ASP 46
0.0213
ALA 47
0.0025
PRO 48
0.0083
SER 49
0.0099
SER 49
0.0099
SER 50
0.0058
GLU 51
0.0118
VAL 52
0.0082
LYS 53
0.0172
PHE 54
0.0129
LYS 55
0.0085
TYR 56
0.0070
VAL 57
0.0053
LEU 58
0.0060
ASN 59
0.0049
LEU 60
0.0132
THR 61
0.0218
MET 62
0.0349
ASP 63
0.0442
ASP 63
0.0441
LYS 64
0.0321
TYR 65
0.0316
THR 66
0.0412
LEU 67
0.0081
PRO 68
0.0153
ASN 69
0.0346
SER 70
0.0274
ASN 71
0.0238
ILE 72
0.0118
ASN 73
0.0110
ILE 74
0.0083
ILE 75
0.0070
HIS 76
0.0067
ILE 77
0.0237
PRO 78
0.0274
LEU 79
0.0199
VAL 80
0.0189
ASP 81
0.0203
ASP 82
0.0236
THR 83
0.0233
THR 84
0.0448
THR 85
0.0165
ASP 86
0.0140
ASP 86
0.0142
ILE 87
0.0041
SER 88
0.0104
LYS 89
0.0144
TYR 90
0.0196
PHE 91
0.0079
ASP 92
0.0191
ASP 93
0.0298
VAL 94
0.0145
THR 95
0.0051
ALA 96
0.0086
PHE 97
0.0080
LEU 98
0.0080
SER 99
0.0080
SER 99
0.0080
LYS 100
0.0081
CYS 101
0.0095
ASP 102
0.0071
GLN 103
0.0104
ARG 104
0.0099
ASN 105
0.0085
GLU 106
0.0095
PRO 107
0.0059
VAL 108
0.0067
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0074
CYS 112
0.0055
ALA 113
0.0050
ALA 114
0.0105
GLY 115
0.0084
VAL 116
0.0100
ASN 117
0.0069
ARG 118
0.0076
SER 119
0.0069
GLY 120
0.0062
ALA 121
0.0062
MET 122
0.0038
ILE 123
0.0092
LEU 124
0.0098
ALA 125
0.0071
TYR 126
0.0078
LEU 127
0.0152
MET 128
0.0126
SER 129
0.0201
LYS 130
0.0236
ASN 131
0.0346
LYS 132
0.0218
GLU 133
0.0155
SER 134
0.0253
LEU 135
0.0153
PRO 136
0.0131
MET 137
0.0067
LEU 138
0.0047
TYR 139
0.0110
PHE 140
0.0051
LEU 141
0.0059
TYR 142
0.0037
VAL 143
0.0096
TYR 144
0.0098
HIS 145
0.0104
SER 146
0.0143
MET 147
0.0167
ARG 148
0.0170
ASP 149
0.0165
LEU 150
0.0176
ARG 151
0.0124
GLY 152
0.0149
ALA 153
0.0153
PHE 154
0.0140
VAL 155
0.0133
GLU 156
0.0141
ASN 157
0.0136
PRO 158
0.0164
SER 159
0.0173
SER 159
0.0174
PHE 160
0.0136
LYS 161
0.0158
ARG 162
0.0182
GLN 163
0.0111
ILE 164
0.0113
ILE 165
0.0156
GLU 166
0.0184
LYS 167
0.0080
TYR 168
0.0081
VAL 169
0.0136
ILE 170
0.0271
ILE 170
0.0271
SER 7
0.0222
LEU 8
0.0275
TYR 9
0.0330
LYS 10
0.0269
TYR 11
0.0160
LEU 12
0.0233
LEU 13
0.0249
LEU 14
0.0220
ARG 15
0.0212
SER 16
0.0259
THR 17
0.0218
GLY 18
0.0226
ASP 19
0.0221
MET 20
0.0180
HIS 21
0.0294
LYS 22
0.0193
ALA 23
0.0195
LYS 24
0.0144
SER 25
0.0313
PRO 26
0.0195
THR 27
0.0277
ILE 28
0.0264
MET 29
0.0146
THR 30
0.0127
ARG 31
0.0079
VAL 32
0.0122
THR 33
0.0102
ASN 34
0.0082
ASN 35
0.0047
VAL 36
0.0076
TYR 37
0.0061
LEU 38
0.0103
GLY 39
0.0139
ASN 40
0.0130
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0194
ASN 43
0.0167
ALA 44
0.0140
MET 45
0.0153
ASP 46
0.0213
ALA 47
0.0025
PRO 48
0.0083
SER 49
0.0099
SER 49
0.0099
SER 50
0.0058
GLU 51
0.0118
VAL 52
0.0082
LYS 53
0.0172
PHE 54
0.0129
LYS 55
0.0085
TYR 56
0.0070
VAL 57
0.0053
LEU 58
0.0060
ASN 59
0.0049
LEU 60
0.0132
THR 61
0.0218
MET 62
0.0349
ASP 63
0.0442
ASP 63
0.0441
LYS 64
0.0321
TYR 65
0.0316
THR 66
0.0412
LEU 67
0.0081
PRO 68
0.0153
ASN 69
0.0346
SER 70
0.0274
ASN 71
0.0238
ILE 72
0.0118
ASN 73
0.0110
ILE 74
0.0083
ILE 75
0.0070
HIS 76
0.0067
ILE 77
0.0237
PRO 78
0.0274
LEU 79
0.0199
VAL 80
0.0189
ASP 81
0.0203
ASP 82
0.0236
THR 83
0.0233
THR 84
0.0448
THR 85
0.0165
ASP 86
0.0140
ASP 86
0.0142
ILE 87
0.0041
SER 88
0.0104
LYS 89
0.0144
TYR 90
0.0196
PHE 91
0.0079
ASP 92
0.0191
ASP 93
0.0298
VAL 94
0.0145
THR 95
0.0051
ALA 96
0.0086
PHE 97
0.0080
LEU 98
0.0080
SER 99
0.0080
SER 99
0.0080
LYS 100
0.0081
CYS 101
0.0095
ASP 102
0.0071
GLN 103
0.0104
ARG 104
0.0099
ASN 105
0.0085
GLU 106
0.0095
PRO 107
0.0059
VAL 108
0.0067
LEU 109
0.0074
VAL 110
0.0065
HIS 111
0.0074
CYS 112
0.0055
ALA 113
0.0050
ALA 114
0.0105
GLY 115
0.0084
VAL 116
0.0100
ASN 117
0.0069
ARG 118
0.0076
SER 119
0.0069
GLY 120
0.0062
ALA 121
0.0062
MET 122
0.0038
ILE 123
0.0092
LEU 124
0.0098
ALA 125
0.0071
TYR 126
0.0078
LEU 127
0.0152
MET 128
0.0126
SER 129
0.0201
LYS 130
0.0236
ASN 131
0.0346
LYS 132
0.0218
GLU 133
0.0155
SER 134
0.0253
LEU 135
0.0153
PRO 136
0.0131
MET 137
0.0067
LEU 138
0.0047
TYR 139
0.0110
PHE 140
0.0051
LEU 141
0.0059
TYR 142
0.0037
VAL 143
0.0096
TYR 144
0.0098
HIS 145
0.0104
SER 146
0.0143
MET 147
0.0167
ARG 148
0.0170
ASP 149
0.0165
LEU 150
0.0176
ARG 151
0.0124
GLY 152
0.0149
ALA 153
0.0153
PHE 154
0.0140
VAL 155
0.0133
GLU 156
0.0141
ASN 157
0.0136
PRO 158
0.0164
SER 159
0.0173
SER 159
0.0174
PHE 160
0.0136
LYS 161
0.0158
ARG 162
0.0182
GLN 163
0.0111
ILE 164
0.0113
ILE 165
0.0156
GLU 166
0.0184
LYS 167
0.0080
TYR 168
0.0081
VAL 169
0.0136
ILE 170
0.0271
ILE 170
0.0271
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.