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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 = 0.0467
SER 7
0.0349
LEU 8
0.0198
TYR 9
0.0092
LYS 10
0.0056
TYR 11
0.0070
LEU 12
0.0141
LEU 13
0.0127
LEU 14
0.0152
ARG 15
0.0177
SER 16
0.0200
THR 17
0.0181
GLY 18
0.0203
ASP 19
0.0212
MET 20
0.0217
HIS 21
0.0380
LYS 22
0.0375
ALA 23
0.0395
LYS 24
0.0467
SER 25
0.0044
PRO 26
0.0143
THR 27
0.0399
ILE 28
0.0327
MET 29
0.0211
THR 30
0.0220
ARG 31
0.0316
VAL 32
0.0138
THR 33
0.0181
ASN 34
0.0388
ASN 35
0.0110
VAL 36
0.0107
TYR 37
0.0151
LEU 38
0.0166
GLY 39
0.0153
ASN 40
0.0159
TYR 41
0.0026
TYR 41
0.0026
LYS 42
0.0085
ASN 43
0.0059
ALA 44
0.0083
MET 45
0.0169
ASP 46
0.0179
ALA 47
0.0185
PRO 48
0.0163
SER 49
0.0262
SER 49
0.0262
SER 50
0.0249
GLU 51
0.0252
VAL 52
0.0262
LYS 53
0.0242
PHE 54
0.0151
LYS 55
0.0088
TYR 56
0.0085
VAL 57
0.0088
LEU 58
0.0084
ASN 59
0.0093
LEU 60
0.0080
THR 61
0.0093
MET 62
0.0070
ASP 63
0.0204
ASP 63
0.0203
LYS 64
0.0122
TYR 65
0.0167
THR 66
0.0184
LEU 67
0.0216
PRO 68
0.0303
ASN 69
0.0259
SER 70
0.0202
ASN 71
0.0299
ILE 72
0.0084
ASN 73
0.0134
ILE 74
0.0124
ILE 75
0.0077
HIS 76
0.0068
ILE 77
0.0096
PRO 78
0.0083
LEU 79
0.0071
VAL 80
0.0095
ASP 81
0.0053
ASP 82
0.0081
THR 83
0.0035
THR 84
0.0212
THR 85
0.0101
ASP 86
0.0161
ASP 86
0.0164
ILE 87
0.0137
SER 88
0.0164
LYS 89
0.0165
TYR 90
0.0178
PHE 91
0.0123
ASP 92
0.0171
ASP 93
0.0203
VAL 94
0.0118
THR 95
0.0128
ALA 96
0.0138
PHE 97
0.0087
LEU 98
0.0098
SER 99
0.0123
SER 99
0.0123
LYS 100
0.0135
CYS 101
0.0078
ASP 102
0.0053
GLN 103
0.0160
ARG 104
0.0230
ASN 105
0.0131
GLU 106
0.0062
PRO 107
0.0054
VAL 108
0.0005
LEU 109
0.0046
VAL 110
0.0058
HIS 111
0.0074
CYS 112
0.0068
ALA 113
0.0115
ALA 114
0.0170
GLY 115
0.0146
VAL 116
0.0091
ASN 117
0.0058
ARG 118
0.0048
SER 119
0.0083
GLY 120
0.0072
ALA 121
0.0025
MET 122
0.0037
ILE 123
0.0082
LEU 124
0.0061
ALA 125
0.0086
TYR 126
0.0086
LEU 127
0.0128
MET 128
0.0118
SER 129
0.0172
LYS 130
0.0173
ASN 131
0.0182
LYS 132
0.0101
GLU 133
0.0126
SER 134
0.0257
LEU 135
0.0408
PRO 136
0.0202
MET 137
0.0078
LEU 138
0.0123
TYR 139
0.0079
PHE 140
0.0097
LEU 141
0.0156
TYR 142
0.0129
VAL 143
0.0161
TYR 144
0.0140
HIS 145
0.0135
SER 146
0.0116
MET 147
0.0115
ARG 148
0.0052
ASP 149
0.0071
LEU 150
0.0229
ARG 151
0.0137
GLY 152
0.0195
ALA 153
0.0104
PHE 154
0.0060
VAL 155
0.0118
GLU 156
0.0156
ASN 157
0.0155
PRO 158
0.0170
SER 159
0.0153
SER 159
0.0154
PHE 160
0.0140
LYS 161
0.0183
ARG 162
0.0151
GLN 163
0.0147
ILE 164
0.0102
ILE 165
0.0101
GLU 166
0.0186
LYS 167
0.0122
TYR 168
0.0091
VAL 169
0.0074
ILE 170
0.0197
ILE 170
0.0198
SER 7
0.0358
LEU 8
0.0209
TYR 9
0.0104
LYS 10
0.0055
TYR 11
0.0072
LEU 12
0.0142
LEU 13
0.0128
LEU 14
0.0153
ARG 15
0.0179
SER 16
0.0199
THR 17
0.0185
GLY 18
0.0205
ASP 19
0.0208
MET 20
0.0212
HIS 21
0.0366
LYS 22
0.0379
ALA 23
0.0374
LYS 24
0.0453
SER 25
0.0064
PRO 26
0.0136
THR 27
0.0387
ILE 28
0.0314
MET 29
0.0205
THR 30
0.0209
ARG 31
0.0309
VAL 32
0.0129
THR 33
0.0190
ASN 34
0.0397
ASN 35
0.0109
VAL 36
0.0105
TYR 37
0.0148
LEU 38
0.0157
GLY 39
0.0143
ASN 40
0.0149
TYR 41
0.0023
TYR 41
0.0023
LYS 42
0.0075
ASN 43
0.0054
ALA 44
0.0079
MET 45
0.0165
ASP 46
0.0172
ALA 47
0.0184
PRO 48
0.0157
SER 49
0.0244
SER 49
0.0244
SER 50
0.0245
GLU 51
0.0244
VAL 52
0.0253
LYS 53
0.0244
PHE 54
0.0150
LYS 55
0.0090
TYR 56
0.0084
VAL 57
0.0083
LEU 58
0.0077
ASN 59
0.0083
LEU 60
0.0072
THR 61
0.0079
MET 62
0.0053
ASP 63
0.0191
ASP 63
0.0190
LYS 64
0.0107
TYR 65
0.0164
THR 66
0.0195
LEU 67
0.0220
PRO 68
0.0319
ASN 69
0.0248
SER 70
0.0203
ASN 71
0.0257
ILE 72
0.0083
ASN 73
0.0132
ILE 74
0.0121
ILE 75
0.0064
HIS 76
0.0054
ILE 77
0.0079
PRO 78
0.0063
LEU 79
0.0062
VAL 80
0.0083
ASP 81
0.0043
ASP 82
0.0078
THR 83
0.0040
THR 84
0.0200
THR 85
0.0107
ASP 86
0.0163
ASP 86
0.0166
ILE 87
0.0136
SER 88
0.0160
LYS 89
0.0158
TYR 90
0.0173
PHE 91
0.0120
ASP 92
0.0162
ASP 93
0.0197
VAL 94
0.0118
THR 95
0.0124
ALA 96
0.0134
PHE 97
0.0083
LEU 98
0.0093
SER 99
0.0120
SER 99
0.0119
LYS 100
0.0134
CYS 101
0.0079
ASP 102
0.0056
GLN 103
0.0161
ARG 104
0.0215
ASN 105
0.0136
GLU 106
0.0066
PRO 107
0.0049
VAL 108
0.0006
LEU 109
0.0044
VAL 110
0.0054
HIS 111
0.0072
CYS 112
0.0066
ALA 113
0.0107
ALA 114
0.0158
GLY 115
0.0136
VAL 116
0.0081
ASN 117
0.0052
ARG 118
0.0045
SER 119
0.0077
GLY 120
0.0064
ALA 121
0.0030
MET 122
0.0038
ILE 123
0.0075
LEU 124
0.0055
ALA 125
0.0084
TYR 126
0.0084
LEU 127
0.0123
MET 128
0.0110
SER 129
0.0167
LYS 130
0.0170
ASN 131
0.0175
LYS 132
0.0095
GLU 133
0.0121
SER 134
0.0251
LEU 135
0.0400
PRO 136
0.0195
MET 137
0.0075
LEU 138
0.0123
TYR 139
0.0076
PHE 140
0.0093
LEU 141
0.0153
TYR 142
0.0126
VAL 143
0.0154
TYR 144
0.0134
HIS 145
0.0135
SER 146
0.0118
MET 147
0.0117
ARG 148
0.0058
ASP 149
0.0070
LEU 150
0.0233
ARG 151
0.0141
GLY 152
0.0197
ALA 153
0.0104
PHE 154
0.0056
VAL 155
0.0108
GLU 156
0.0145
ASN 157
0.0148
PRO 158
0.0164
SER 159
0.0148
SER 159
0.0148
PHE 160
0.0136
LYS 161
0.0179
ARG 162
0.0148
GLN 163
0.0147
ILE 164
0.0105
ILE 165
0.0106
GLU 166
0.0186
LYS 167
0.0119
TYR 168
0.0084
VAL 169
0.0067
ILE 170
0.0193
ILE 170
0.0193
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.