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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 = 0.0476
SER 7
0.0077
LEU 8
0.0063
TYR 9
0.0029
LYS 10
0.0030
TYR 11
0.0070
LEU 12
0.0049
LEU 13
0.0054
LEU 14
0.0046
ARG 15
0.0038
SER 16
0.0033
THR 17
0.0071
GLY 18
0.0057
ASP 19
0.0021
MET 20
0.0049
HIS 21
0.0163
LYS 22
0.0214
ALA 23
0.0206
LYS 24
0.0204
SER 25
0.0203
PRO 26
0.0173
THR 27
0.0145
ILE 28
0.0120
MET 29
0.0099
THR 30
0.0118
ARG 31
0.0105
VAL 32
0.0143
THR 33
0.0136
ASN 34
0.0096
ASN 35
0.0097
VAL 36
0.0126
TYR 37
0.0108
LEU 38
0.0135
GLY 39
0.0129
ASN 40
0.0144
TYR 41
0.0136
TYR 41
0.0136
LYS 42
0.0086
ASN 43
0.0071
ALA 44
0.0102
MET 45
0.0083
ASP 46
0.0063
ALA 47
0.0084
PRO 48
0.0168
SER 49
0.0178
SER 49
0.0178
SER 50
0.0107
GLU 51
0.0136
VAL 52
0.0070
LYS 53
0.0120
PHE 54
0.0126
LYS 55
0.0179
TYR 56
0.0190
VAL 57
0.0167
LEU 58
0.0204
ASN 59
0.0203
LEU 60
0.0232
THR 61
0.0235
MET 62
0.0269
ASP 63
0.0272
ASP 63
0.0273
LYS 64
0.0274
TYR 65
0.0241
THR 66
0.0249
LEU 67
0.0242
PRO 68
0.0351
ASN 69
0.0354
SER 70
0.0287
ASN 71
0.0298
ILE 72
0.0237
ASN 73
0.0266
ILE 74
0.0246
ILE 75
0.0264
HIS 76
0.0271
ILE 77
0.0266
PRO 78
0.0277
LEU 79
0.0254
VAL 80
0.0262
ASP 81
0.0236
ASP 82
0.0259
THR 83
0.0252
THR 84
0.0260
THR 85
0.0245
ASP 86
0.0236
ASP 86
0.0236
ILE 87
0.0209
SER 88
0.0208
LYS 89
0.0236
TYR 90
0.0211
PHE 91
0.0188
ASP 92
0.0194
ASP 93
0.0211
VAL 94
0.0206
THR 95
0.0206
ALA 96
0.0223
PHE 97
0.0224
LEU 98
0.0187
SER 99
0.0199
SER 99
0.0199
LYS 100
0.0197
CYS 101
0.0167
ASP 102
0.0146
GLN 103
0.0165
ARG 104
0.0153
ASN 105
0.0107
GLU 106
0.0134
PRO 107
0.0106
VAL 108
0.0136
LEU 109
0.0120
VAL 110
0.0159
HIS 111
0.0164
CYS 112
0.0192
ALA 113
0.0188
ALA 114
0.0192
GLY 115
0.0172
VAL 116
0.0188
ASN 117
0.0212
ARG 118
0.0208
SER 119
0.0186
GLY 120
0.0188
ALA 121
0.0199
MET 122
0.0188
ILE 123
0.0165
LEU 124
0.0169
ALA 125
0.0195
TYR 126
0.0188
LEU 127
0.0177
MET 128
0.0183
SER 129
0.0236
LYS 130
0.0229
ASN 131
0.0288
LYS 132
0.0476
GLU 133
0.0469
SER 134
0.0306
LEU 135
0.0168
PRO 136
0.0151
MET 137
0.0078
LEU 138
0.0098
TYR 139
0.0158
PHE 140
0.0138
LEU 141
0.0092
TYR 142
0.0113
VAL 143
0.0144
TYR 144
0.0139
HIS 145
0.0111
SER 146
0.0143
MET 147
0.0156
ARG 148
0.0157
ASP 149
0.0154
LEU 150
0.0160
ARG 151
0.0167
GLY 152
0.0181
ALA 153
0.0183
PHE 154
0.0177
VAL 155
0.0178
GLU 156
0.0182
ASN 157
0.0191
PRO 158
0.0174
SER 159
0.0204
SER 159
0.0204
PHE 160
0.0188
LYS 161
0.0131
ARG 162
0.0151
GLN 163
0.0180
ILE 164
0.0162
ILE 165
0.0123
GLU 166
0.0121
LYS 167
0.0168
TYR 168
0.0165
VAL 169
0.0127
ILE 170
0.0115
ILE 170
0.0115
SER 7
0.0077
LEU 8
0.0063
TYR 9
0.0029
LYS 10
0.0030
TYR 11
0.0070
LEU 12
0.0049
LEU 13
0.0054
LEU 14
0.0046
ARG 15
0.0038
SER 16
0.0033
THR 17
0.0071
GLY 18
0.0057
ASP 19
0.0021
MET 20
0.0049
HIS 21
0.0163
LYS 22
0.0214
ALA 23
0.0206
LYS 24
0.0204
SER 25
0.0203
PRO 26
0.0173
THR 27
0.0145
ILE 28
0.0120
MET 29
0.0099
THR 30
0.0118
ARG 31
0.0105
VAL 32
0.0143
THR 33
0.0136
ASN 34
0.0096
ASN 35
0.0097
VAL 36
0.0126
TYR 37
0.0108
LEU 38
0.0135
GLY 39
0.0129
ASN 40
0.0144
TYR 41
0.0136
TYR 41
0.0136
LYS 42
0.0086
ASN 43
0.0071
ALA 44
0.0102
MET 45
0.0083
ASP 46
0.0063
ALA 47
0.0084
PRO 48
0.0168
SER 49
0.0178
SER 49
0.0178
SER 50
0.0107
GLU 51
0.0136
VAL 52
0.0070
LYS 53
0.0120
PHE 54
0.0126
LYS 55
0.0179
TYR 56
0.0190
VAL 57
0.0167
LEU 58
0.0204
ASN 59
0.0203
LEU 60
0.0232
THR 61
0.0235
MET 62
0.0269
ASP 63
0.0272
ASP 63
0.0273
LYS 64
0.0274
TYR 65
0.0241
THR 66
0.0249
LEU 67
0.0242
PRO 68
0.0351
ASN 69
0.0354
SER 70
0.0287
ASN 71
0.0298
ILE 72
0.0237
ASN 73
0.0266
ILE 74
0.0246
ILE 75
0.0264
HIS 76
0.0271
ILE 77
0.0266
PRO 78
0.0277
LEU 79
0.0254
VAL 80
0.0262
ASP 81
0.0236
ASP 82
0.0259
THR 83
0.0252
THR 84
0.0260
THR 85
0.0245
ASP 86
0.0236
ASP 86
0.0236
ILE 87
0.0209
SER 88
0.0208
LYS 89
0.0236
TYR 90
0.0211
PHE 91
0.0188
ASP 92
0.0194
ASP 93
0.0211
VAL 94
0.0206
THR 95
0.0206
ALA 96
0.0223
PHE 97
0.0224
LEU 98
0.0187
SER 99
0.0199
SER 99
0.0199
LYS 100
0.0197
CYS 101
0.0167
ASP 102
0.0146
GLN 103
0.0165
ARG 104
0.0153
ASN 105
0.0107
GLU 106
0.0134
PRO 107
0.0106
VAL 108
0.0136
LEU 109
0.0120
VAL 110
0.0159
HIS 111
0.0164
CYS 112
0.0192
ALA 113
0.0188
ALA 114
0.0192
GLY 115
0.0172
VAL 116
0.0188
ASN 117
0.0212
ARG 118
0.0208
SER 119
0.0186
GLY 120
0.0188
ALA 121
0.0199
MET 122
0.0188
ILE 123
0.0165
LEU 124
0.0169
ALA 125
0.0195
TYR 126
0.0188
LEU 127
0.0177
MET 128
0.0183
SER 129
0.0236
LYS 130
0.0229
ASN 131
0.0288
LYS 132
0.0476
GLU 133
0.0469
SER 134
0.0306
LEU 135
0.0168
PRO 136
0.0151
MET 137
0.0078
LEU 138
0.0098
TYR 139
0.0158
PHE 140
0.0138
LEU 141
0.0092
TYR 142
0.0113
VAL 143
0.0144
TYR 144
0.0139
HIS 145
0.0111
SER 146
0.0143
MET 147
0.0156
ARG 148
0.0157
ASP 149
0.0154
LEU 150
0.0160
ARG 151
0.0167
GLY 152
0.0181
ALA 153
0.0183
PHE 154
0.0177
VAL 155
0.0178
GLU 156
0.0182
ASN 157
0.0191
PRO 158
0.0174
SER 159
0.0204
SER 159
0.0204
PHE 160
0.0188
LYS 161
0.0131
ARG 162
0.0151
GLN 163
0.0180
ILE 164
0.0162
ILE 165
0.0123
GLU 166
0.0121
LYS 167
0.0168
TYR 168
0.0165
VAL 169
0.0127
ILE 170
0.0115
ILE 170
0.0115
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.