Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0803
SER 7
0.0309
LEU 8
0.0279
TYR 9
0.0224
LYS 10
0.0187
TYR 11
0.0225
LEU 12
0.0205
LEU 13
0.0187
LEU 14
0.0181
ARG 15
0.0199
SER 16
0.0198
THR 17
0.0173
GLY 18
0.0180
ASP 19
0.0210
MET 20
0.0188
HIS 21
0.0193
LYS 22
0.0232
ALA 23
0.0171
LYS 24
0.0172
SER 25
0.0146
PRO 26
0.0123
THR 27
0.0169
ILE 28
0.0166
MET 29
0.0123
THR 30
0.0136
ARG 31
0.0146
VAL 32
0.0153
THR 33
0.0176
ASN 34
0.0185
ASN 35
0.0136
VAL 36
0.0110
TYR 37
0.0106
LEU 38
0.0109
GLY 39
0.0102
ASN 40
0.0116
TYR 41
0.0134
TYR 41
0.0135
LYS 42
0.0143
ASN 43
0.0096
ALA 44
0.0087
MET 45
0.0161
ASP 46
0.0166
ALA 47
0.0143
PRO 48
0.0190
SER 49
0.0227
SER 49
0.0227
SER 50
0.0127
GLU 51
0.0139
VAL 52
0.0114
LYS 53
0.0109
PHE 54
0.0090
LYS 55
0.0123
TYR 56
0.0065
VAL 57
0.0024
LEU 58
0.0063
ASN 59
0.0087
LEU 60
0.0134
THR 61
0.0159
MET 62
0.0183
ASP 63
0.0173
ASP 63
0.0172
LYS 64
0.0108
TYR 65
0.0166
THR 66
0.0218
LEU 67
0.0406
PRO 68
0.0701
ASN 69
0.0803
SER 70
0.0457
ASN 71
0.0415
ILE 72
0.0232
ASN 73
0.0129
ILE 74
0.0070
ILE 75
0.0039
HIS 76
0.0077
ILE 77
0.0158
PRO 78
0.0179
LEU 79
0.0187
VAL 80
0.0176
ASP 81
0.0116
ASP 82
0.0116
THR 83
0.0083
THR 84
0.0129
THR 85
0.0160
ASP 86
0.0169
ASP 86
0.0169
ILE 87
0.0152
SER 88
0.0167
LYS 89
0.0215
TYR 90
0.0203
PHE 91
0.0177
ASP 92
0.0226
ASP 93
0.0215
VAL 94
0.0152
THR 95
0.0133
ALA 96
0.0137
PHE 97
0.0069
LEU 98
0.0079
SER 99
0.0094
SER 99
0.0094
LYS 100
0.0064
CYS 101
0.0086
ASP 102
0.0129
GLN 103
0.0160
ARG 104
0.0187
ASN 105
0.0195
GLU 106
0.0150
PRO 107
0.0115
VAL 108
0.0068
LEU 109
0.0062
VAL 110
0.0088
HIS 111
0.0094
CYS 112
0.0122
ALA 113
0.0137
ALA 114
0.0114
GLY 115
0.0109
VAL 116
0.0081
ASN 117
0.0076
ARG 118
0.0108
SER 119
0.0107
GLY 120
0.0091
ALA 121
0.0096
MET 122
0.0115
ILE 123
0.0109
LEU 124
0.0094
ALA 125
0.0130
TYR 126
0.0118
LEU 127
0.0115
MET 128
0.0109
SER 129
0.0106
LYS 130
0.0119
ASN 131
0.0173
LYS 132
0.0494
GLU 133
0.0482
SER 134
0.0220
LEU 135
0.0254
PRO 136
0.0194
MET 137
0.0193
LEU 138
0.0171
TYR 139
0.0138
PHE 140
0.0119
LEU 141
0.0151
TYR 142
0.0133
VAL 143
0.0102
TYR 144
0.0100
HIS 145
0.0132
SER 146
0.0110
MET 147
0.0077
ARG 148
0.0096
ASP 149
0.0120
LEU 150
0.0085
ARG 151
0.0090
GLY 152
0.0118
ALA 153
0.0095
PHE 154
0.0075
VAL 155
0.0056
GLU 156
0.0085
ASN 157
0.0063
PRO 158
0.0072
SER 159
0.0049
SER 159
0.0049
PHE 160
0.0059
LYS 161
0.0076
ARG 162
0.0083
GLN 163
0.0094
ILE 164
0.0104
ILE 165
0.0111
GLU 166
0.0111
LYS 167
0.0130
TYR 168
0.0159
VAL 169
0.0162
ILE 170
0.0168
ILE 170
0.0169
SER 7
0.0313
LEU 8
0.0281
TYR 9
0.0225
LYS 10
0.0189
TYR 11
0.0227
LEU 12
0.0206
LEU 13
0.0188
LEU 14
0.0183
ARG 15
0.0200
SER 16
0.0199
THR 17
0.0174
GLY 18
0.0182
ASP 19
0.0212
MET 20
0.0189
HIS 21
0.0192
LYS 22
0.0230
ALA 23
0.0169
LYS 24
0.0170
SER 25
0.0146
PRO 26
0.0123
THR 27
0.0170
ILE 28
0.0167
MET 29
0.0124
THR 30
0.0136
ARG 31
0.0146
VAL 32
0.0154
THR 33
0.0178
ASN 34
0.0186
ASN 35
0.0137
VAL 36
0.0110
TYR 37
0.0106
LEU 38
0.0110
GLY 39
0.0102
ASN 40
0.0116
TYR 41
0.0133
TYR 41
0.0133
LYS 42
0.0141
ASN 43
0.0095
ALA 44
0.0086
MET 45
0.0160
ASP 46
0.0162
ALA 47
0.0140
PRO 48
0.0185
SER 49
0.0218
SER 49
0.0219
SER 50
0.0120
GLU 51
0.0145
VAL 52
0.0119
LYS 53
0.0115
PHE 54
0.0093
LYS 55
0.0126
TYR 56
0.0066
VAL 57
0.0022
LEU 58
0.0062
ASN 59
0.0085
LEU 60
0.0133
THR 61
0.0157
MET 62
0.0181
ASP 63
0.0172
ASP 63
0.0172
LYS 64
0.0109
TYR 65
0.0169
THR 66
0.0221
LEU 67
0.0405
PRO 68
0.0698
ASN 69
0.0795
SER 70
0.0453
ASN 71
0.0415
ILE 72
0.0232
ASN 73
0.0130
ILE 74
0.0072
ILE 75
0.0037
HIS 76
0.0074
ILE 77
0.0156
PRO 78
0.0176
LEU 79
0.0186
VAL 80
0.0175
ASP 81
0.0116
ASP 82
0.0117
THR 83
0.0085
THR 84
0.0132
THR 85
0.0161
ASP 86
0.0170
ASP 86
0.0170
ILE 87
0.0153
SER 88
0.0168
LYS 89
0.0216
TYR 90
0.0204
PHE 91
0.0178
ASP 92
0.0227
ASP 93
0.0216
VAL 94
0.0153
THR 95
0.0135
ALA 96
0.0138
PHE 97
0.0070
LEU 98
0.0079
SER 99
0.0094
SER 99
0.0094
LYS 100
0.0063
CYS 101
0.0086
ASP 102
0.0129
GLN 103
0.0161
ARG 104
0.0188
ASN 105
0.0197
GLU 106
0.0152
PRO 107
0.0117
VAL 108
0.0068
LEU 109
0.0062
VAL 110
0.0088
HIS 111
0.0093
CYS 112
0.0121
ALA 113
0.0136
ALA 114
0.0116
GLY 115
0.0110
VAL 116
0.0082
ASN 117
0.0077
ARG 118
0.0109
SER 119
0.0109
GLY 120
0.0093
ALA 121
0.0097
MET 122
0.0116
ILE 123
0.0111
LEU 124
0.0095
ALA 125
0.0132
TYR 126
0.0120
LEU 127
0.0116
MET 128
0.0110
SER 129
0.0107
LYS 130
0.0120
ASN 131
0.0175
LYS 132
0.0499
GLU 133
0.0489
SER 134
0.0223
LEU 135
0.0256
PRO 136
0.0195
MET 137
0.0193
LEU 138
0.0171
TYR 139
0.0139
PHE 140
0.0119
LEU 141
0.0150
TYR 142
0.0133
VAL 143
0.0102
TYR 144
0.0099
HIS 145
0.0131
SER 146
0.0110
MET 147
0.0077
ARG 148
0.0094
ASP 149
0.0119
LEU 150
0.0083
ARG 151
0.0089
GLY 152
0.0116
ALA 153
0.0093
PHE 154
0.0074
VAL 155
0.0055
GLU 156
0.0083
ASN 157
0.0061
PRO 158
0.0069
SER 159
0.0048
SER 159
0.0048
PHE 160
0.0059
LYS 161
0.0074
ARG 162
0.0080
GLN 163
0.0094
ILE 164
0.0104
ILE 165
0.0109
GLU 166
0.0110
LYS 167
0.0130
TYR 168
0.0159
VAL 169
0.0161
ILE 170
0.0167
ILE 170
0.0167
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.