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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 = 0.0352
SER 7
0.0090
LEU 8
0.0122
TYR 9
0.0098
LYS 10
0.0071
TYR 11
0.0127
LEU 12
0.0122
LEU 13
0.0097
LEU 14
0.0088
ARG 15
0.0119
SER 16
0.0106
THR 17
0.0097
GLY 18
0.0103
ASP 19
0.0111
MET 20
0.0113
HIS 21
0.0182
LYS 22
0.0188
ALA 23
0.0190
LYS 24
0.0241
SER 25
0.0260
PRO 26
0.0245
THR 27
0.0300
ILE 28
0.0275
MET 29
0.0201
THR 30
0.0194
ARG 31
0.0192
VAL 32
0.0176
THR 33
0.0214
ASN 34
0.0251
ASN 35
0.0181
VAL 36
0.0121
TYR 37
0.0102
LEU 38
0.0092
GLY 39
0.0138
ASN 40
0.0192
TYR 41
0.0238
TYR 41
0.0238
LYS 42
0.0273
ASN 43
0.0205
ALA 44
0.0166
MET 45
0.0236
ASP 46
0.0226
ALA 47
0.0144
PRO 48
0.0136
SER 49
0.0200
SER 49
0.0200
SER 50
0.0198
GLU 51
0.0242
VAL 52
0.0174
LYS 53
0.0113
PHE 54
0.0052
LYS 55
0.0089
TYR 56
0.0086
VAL 57
0.0076
LEU 58
0.0111
ASN 59
0.0168
LEU 60
0.0180
THR 61
0.0246
MET 62
0.0321
ASP 63
0.0352
ASP 63
0.0352
LYS 64
0.0335
TYR 65
0.0312
THR 66
0.0283
LEU 67
0.0232
PRO 68
0.0269
ASN 69
0.0223
SER 70
0.0136
ASN 71
0.0107
ILE 72
0.0094
ASN 73
0.0157
ILE 74
0.0176
ILE 75
0.0204
HIS 76
0.0247
ILE 77
0.0242
PRO 78
0.0280
LEU 79
0.0244
VAL 80
0.0264
ASP 81
0.0218
ASP 82
0.0243
THR 83
0.0210
THR 84
0.0247
THR 85
0.0241
ASP 86
0.0219
ASP 86
0.0219
ILE 87
0.0173
SER 88
0.0174
LYS 89
0.0250
TYR 90
0.0218
PHE 91
0.0173
ASP 92
0.0235
ASP 93
0.0251
VAL 94
0.0179
THR 95
0.0176
ALA 96
0.0248
PHE 97
0.0221
LEU 98
0.0167
SER 99
0.0236
SER 99
0.0236
LYS 100
0.0270
CYS 101
0.0208
ASP 102
0.0244
GLN 103
0.0321
ARG 104
0.0304
ASN 105
0.0260
GLU 106
0.0187
PRO 107
0.0126
VAL 108
0.0064
LEU 109
0.0026
VAL 110
0.0032
HIS 111
0.0105
CYS 112
0.0168
ALA 113
0.0232
ALA 114
0.0228
GLY 115
0.0155
VAL 116
0.0139
ASN 117
0.0121
ARG 118
0.0119
SER 119
0.0071
GLY 120
0.0055
ALA 121
0.0034
MET 122
0.0054
ILE 123
0.0042
LEU 124
0.0054
ALA 125
0.0086
TYR 126
0.0124
LEU 127
0.0129
MET 128
0.0129
SER 129
0.0178
LYS 130
0.0216
ASN 131
0.0206
LYS 132
0.0263
GLU 133
0.0270
SER 134
0.0215
LEU 135
0.0157
PRO 136
0.0125
MET 137
0.0108
LEU 138
0.0125
TYR 139
0.0143
PHE 140
0.0104
LEU 141
0.0117
TYR 142
0.0143
VAL 143
0.0127
TYR 144
0.0106
HIS 145
0.0136
SER 146
0.0162
MET 147
0.0144
ARG 148
0.0146
ASP 149
0.0185
LEU 150
0.0212
ARG 151
0.0195
GLY 152
0.0211
ALA 153
0.0170
PHE 154
0.0115
VAL 155
0.0082
GLU 156
0.0121
ASN 157
0.0128
PRO 158
0.0089
SER 159
0.0104
SER 159
0.0104
PHE 160
0.0077
LYS 161
0.0024
ARG 162
0.0037
GLN 163
0.0082
ILE 164
0.0059
ILE 165
0.0049
GLU 166
0.0080
LYS 167
0.0125
TYR 168
0.0126
VAL 169
0.0096
ILE 170
0.0094
ILE 170
0.0094
SER 7
0.0090
LEU 8
0.0122
TYR 9
0.0098
LYS 10
0.0071
TYR 11
0.0127
LEU 12
0.0122
LEU 13
0.0097
LEU 14
0.0088
ARG 15
0.0119
SER 16
0.0106
THR 17
0.0097
GLY 18
0.0103
ASP 19
0.0111
MET 20
0.0113
HIS 21
0.0182
LYS 22
0.0188
ALA 23
0.0190
LYS 24
0.0241
SER 25
0.0260
PRO 26
0.0245
THR 27
0.0300
ILE 28
0.0275
MET 29
0.0200
THR 30
0.0194
ARG 31
0.0192
VAL 32
0.0175
THR 33
0.0214
ASN 34
0.0251
ASN 35
0.0181
VAL 36
0.0121
TYR 37
0.0102
LEU 38
0.0092
GLY 39
0.0138
ASN 40
0.0192
TYR 41
0.0238
TYR 41
0.0238
LYS 42
0.0273
ASN 43
0.0205
ALA 44
0.0166
MET 45
0.0236
ASP 46
0.0226
ALA 47
0.0144
PRO 48
0.0136
SER 49
0.0200
SER 49
0.0200
SER 50
0.0198
GLU 51
0.0242
VAL 52
0.0174
LYS 53
0.0113
PHE 54
0.0052
LYS 55
0.0088
TYR 56
0.0086
VAL 57
0.0076
LEU 58
0.0111
ASN 59
0.0168
LEU 60
0.0180
THR 61
0.0245
MET 62
0.0321
ASP 63
0.0352
ASP 63
0.0352
LYS 64
0.0335
TYR 65
0.0312
THR 66
0.0283
LEU 67
0.0232
PRO 68
0.0269
ASN 69
0.0223
SER 70
0.0136
ASN 71
0.0107
ILE 72
0.0094
ASN 73
0.0157
ILE 74
0.0176
ILE 75
0.0204
HIS 76
0.0247
ILE 77
0.0242
PRO 78
0.0279
LEU 79
0.0244
VAL 80
0.0264
ASP 81
0.0218
ASP 82
0.0242
THR 83
0.0210
THR 84
0.0247
THR 85
0.0241
ASP 86
0.0219
ASP 86
0.0219
ILE 87
0.0173
SER 88
0.0174
LYS 89
0.0250
TYR 90
0.0218
PHE 91
0.0173
ASP 92
0.0235
ASP 93
0.0251
VAL 94
0.0179
THR 95
0.0176
ALA 96
0.0248
PHE 97
0.0221
LEU 98
0.0167
SER 99
0.0237
SER 99
0.0236
LYS 100
0.0270
CYS 101
0.0208
ASP 102
0.0243
GLN 103
0.0321
ARG 104
0.0303
ASN 105
0.0260
GLU 106
0.0186
PRO 107
0.0126
VAL 108
0.0064
LEU 109
0.0026
VAL 110
0.0032
HIS 111
0.0105
CYS 112
0.0167
ALA 113
0.0232
ALA 114
0.0228
GLY 115
0.0155
VAL 116
0.0139
ASN 117
0.0121
ARG 118
0.0119
SER 119
0.0071
GLY 120
0.0055
ALA 121
0.0034
MET 122
0.0054
ILE 123
0.0042
LEU 124
0.0054
ALA 125
0.0086
TYR 126
0.0124
LEU 127
0.0129
MET 128
0.0129
SER 129
0.0179
LYS 130
0.0216
ASN 131
0.0206
LYS 132
0.0263
GLU 133
0.0270
SER 134
0.0215
LEU 135
0.0157
PRO 136
0.0125
MET 137
0.0108
LEU 138
0.0125
TYR 139
0.0143
PHE 140
0.0104
LEU 141
0.0117
TYR 142
0.0143
VAL 143
0.0127
TYR 144
0.0106
HIS 145
0.0136
SER 146
0.0162
MET 147
0.0144
ARG 148
0.0146
ASP 149
0.0185
LEU 150
0.0212
ARG 151
0.0195
GLY 152
0.0211
ALA 153
0.0169
PHE 154
0.0114
VAL 155
0.0081
GLU 156
0.0121
ASN 157
0.0128
PRO 158
0.0089
SER 159
0.0104
SER 159
0.0104
PHE 160
0.0077
LYS 161
0.0024
ARG 162
0.0037
GLN 163
0.0082
ILE 164
0.0059
ILE 165
0.0049
GLU 166
0.0080
LYS 167
0.0125
TYR 168
0.0126
VAL 169
0.0096
ILE 170
0.0094
ILE 170
0.0094
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.