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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 = 0.0864
SER 7
0.0146
LEU 8
0.0166
TYR 9
0.0078
LYS 10
0.0030
TYR 11
0.0061
LEU 12
0.0081
LEU 13
0.0031
LEU 14
0.0031
ARG 15
0.0053
SER 16
0.0072
THR 17
0.0048
GLY 18
0.0050
ASP 19
0.0041
MET 20
0.0060
HIS 21
0.0147
LYS 22
0.0137
ALA 23
0.0172
LYS 24
0.0195
SER 25
0.0161
PRO 26
0.0055
THR 27
0.0042
ILE 28
0.0081
MET 29
0.0085
THR 30
0.0073
ARG 31
0.0106
VAL 32
0.0048
THR 33
0.0229
ASN 34
0.0304
ASN 35
0.0063
VAL 36
0.0054
TYR 37
0.0092
LEU 38
0.0100
GLY 39
0.0096
ASN 40
0.0091
TYR 41
0.0096
TYR 41
0.0095
LYS 42
0.0053
ASN 43
0.0070
ALA 44
0.0093
MET 45
0.0080
ASP 46
0.0215
ALA 47
0.0148
PRO 48
0.0249
SER 49
0.0864
SER 49
0.0864
SER 50
0.0284
GLU 51
0.0207
VAL 52
0.0227
LYS 53
0.0214
PHE 54
0.0172
LYS 55
0.0100
TYR 56
0.0116
VAL 57
0.0091
LEU 58
0.0056
ASN 59
0.0047
LEU 60
0.0052
THR 61
0.0112
MET 62
0.0191
ASP 63
0.0378
ASP 63
0.0382
LYS 64
0.0252
TYR 65
0.0206
THR 66
0.0437
LEU 67
0.0112
PRO 68
0.0048
ASN 69
0.0155
SER 70
0.0147
ASN 71
0.0688
ILE 72
0.0275
ASN 73
0.0245
ILE 74
0.0180
ILE 75
0.0102
HIS 76
0.0084
ILE 77
0.0056
PRO 78
0.0070
LEU 79
0.0092
VAL 80
0.0124
ASP 81
0.0178
ASP 82
0.0285
THR 83
0.0340
THR 84
0.0346
THR 85
0.0193
ASP 86
0.0151
ASP 86
0.0152
ILE 87
0.0079
SER 88
0.0162
LYS 89
0.0179
TYR 90
0.0143
PHE 91
0.0148
ASP 92
0.0169
ASP 93
0.0172
VAL 94
0.0133
THR 95
0.0132
ALA 96
0.0228
PHE 97
0.0169
LEU 98
0.0119
SER 99
0.0220
SER 99
0.0220
LYS 100
0.0152
CYS 101
0.0043
ASP 102
0.0149
GLN 103
0.0280
ARG 104
0.0244
ASN 105
0.0230
GLU 106
0.0196
PRO 107
0.0120
VAL 108
0.0136
LEU 109
0.0107
VAL 110
0.0101
HIS 111
0.0101
CYS 112
0.0102
ALA 113
0.0110
ALA 114
0.0086
GLY 115
0.0056
VAL 116
0.0045
ASN 117
0.0043
ARG 118
0.0033
SER 119
0.0060
GLY 120
0.0062
ALA 121
0.0089
MET 122
0.0088
ILE 123
0.0059
LEU 124
0.0086
ALA 125
0.0143
TYR 126
0.0054
LEU 127
0.0067
MET 128
0.0076
SER 129
0.0104
LYS 130
0.0089
ASN 131
0.0069
LYS 132
0.0104
GLU 133
0.0116
SER 134
0.0165
LEU 135
0.0202
PRO 136
0.0074
MET 137
0.0111
LEU 138
0.0166
TYR 139
0.0117
PHE 140
0.0105
LEU 141
0.0117
TYR 142
0.0128
VAL 143
0.0095
TYR 144
0.0064
HIS 145
0.0070
SER 146
0.0059
MET 147
0.0043
ARG 148
0.0047
ASP 149
0.0081
LEU 150
0.0081
ARG 151
0.0059
GLY 152
0.0114
ALA 153
0.0080
PHE 154
0.0037
VAL 155
0.0054
GLU 156
0.0074
ASN 157
0.0193
PRO 158
0.0205
SER 159
0.0160
SER 159
0.0161
PHE 160
0.0122
LYS 161
0.0131
ARG 162
0.0129
GLN 163
0.0150
ILE 164
0.0179
ILE 165
0.0113
GLU 166
0.0124
LYS 167
0.0161
TYR 168
0.0165
VAL 169
0.0056
ILE 170
0.0085
ILE 170
0.0085
SER 7
0.0229
LEU 8
0.0174
TYR 9
0.0076
LYS 10
0.0044
TYR 11
0.0071
LEU 12
0.0083
LEU 13
0.0031
LEU 14
0.0039
ARG 15
0.0056
SER 16
0.0073
THR 17
0.0047
GLY 18
0.0049
ASP 19
0.0051
MET 20
0.0071
HIS 21
0.0145
LYS 22
0.0122
ALA 23
0.0161
LYS 24
0.0183
SER 25
0.0157
PRO 26
0.0056
THR 27
0.0045
ILE 28
0.0065
MET 29
0.0081
THR 30
0.0073
ARG 31
0.0106
VAL 32
0.0049
THR 33
0.0224
ASN 34
0.0297
ASN 35
0.0065
VAL 36
0.0056
TYR 37
0.0094
LEU 38
0.0102
GLY 39
0.0096
ASN 40
0.0090
TYR 41
0.0094
TYR 41
0.0094
LYS 42
0.0050
ASN 43
0.0074
ALA 44
0.0094
MET 45
0.0092
ASP 46
0.0214
ALA 47
0.0153
PRO 48
0.0252
SER 49
0.0848
SER 49
0.0848
SER 50
0.0278
GLU 51
0.0198
VAL 52
0.0224
LYS 53
0.0205
PHE 54
0.0171
LYS 55
0.0103
TYR 56
0.0117
VAL 57
0.0088
LEU 58
0.0055
ASN 59
0.0040
LEU 60
0.0053
THR 61
0.0112
MET 62
0.0192
ASP 63
0.0376
ASP 63
0.0380
LYS 64
0.0260
TYR 65
0.0202
THR 66
0.0431
LEU 67
0.0103
PRO 68
0.0050
ASN 69
0.0148
SER 70
0.0147
ASN 71
0.0666
ILE 72
0.0262
ASN 73
0.0232
ILE 74
0.0169
ILE 75
0.0098
HIS 76
0.0087
ILE 77
0.0057
PRO 78
0.0079
LEU 79
0.0084
VAL 80
0.0112
ASP 81
0.0168
ASP 82
0.0276
THR 83
0.0342
THR 84
0.0349
THR 85
0.0193
ASP 86
0.0149
ASP 86
0.0149
ILE 87
0.0078
SER 88
0.0158
LYS 89
0.0176
TYR 90
0.0145
PHE 91
0.0147
ASP 92
0.0170
ASP 93
0.0169
VAL 94
0.0128
THR 95
0.0124
ALA 96
0.0221
PHE 97
0.0165
LEU 98
0.0114
SER 99
0.0216
SER 99
0.0216
LYS 100
0.0148
CYS 101
0.0041
ASP 102
0.0149
GLN 103
0.0283
ARG 104
0.0249
ASN 105
0.0235
GLU 106
0.0200
PRO 107
0.0121
VAL 108
0.0139
LEU 109
0.0109
VAL 110
0.0104
HIS 111
0.0097
CYS 112
0.0098
ALA 113
0.0105
ALA 114
0.0083
GLY 115
0.0053
VAL 116
0.0045
ASN 117
0.0038
ARG 118
0.0031
SER 119
0.0059
GLY 120
0.0059
ALA 121
0.0084
MET 122
0.0084
ILE 123
0.0055
LEU 124
0.0081
ALA 125
0.0137
TYR 126
0.0049
LEU 127
0.0067
MET 128
0.0076
SER 129
0.0099
LYS 130
0.0086
ASN 131
0.0089
LYS 132
0.0116
GLU 133
0.0143
SER 134
0.0137
LEU 135
0.0179
PRO 136
0.0078
MET 137
0.0111
LEU 138
0.0155
TYR 139
0.0107
PHE 140
0.0101
LEU 141
0.0116
TYR 142
0.0129
VAL 143
0.0096
TYR 144
0.0065
HIS 145
0.0073
SER 146
0.0064
MET 147
0.0042
ARG 148
0.0050
ASP 149
0.0078
LEU 150
0.0075
ARG 151
0.0057
GLY 152
0.0111
ALA 153
0.0079
PHE 154
0.0042
VAL 155
0.0052
GLU 156
0.0070
ASN 157
0.0190
PRO 158
0.0206
SER 159
0.0162
SER 159
0.0163
PHE 160
0.0123
LYS 161
0.0129
ARG 162
0.0131
GLN 163
0.0145
ILE 164
0.0174
ILE 165
0.0111
GLU 166
0.0126
LYS 167
0.0158
TYR 168
0.0162
VAL 169
0.0043
ILE 170
0.0092
ILE 170
0.0092
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.