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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 = 0.0522
SER 7
0.0171
LEU 8
0.0106
TYR 9
0.0141
LYS 10
0.0124
TYR 11
0.0039
LEU 12
0.0060
LEU 13
0.0087
LEU 14
0.0067
ARG 15
0.0023
SER 16
0.0027
THR 17
0.0044
GLY 18
0.0029
ASP 19
0.0030
MET 20
0.0035
HIS 21
0.0159
LYS 22
0.0349
ALA 23
0.0276
LYS 24
0.0324
SER 25
0.0472
PRO 26
0.0342
THR 27
0.0387
ILE 28
0.0323
MET 29
0.0112
THR 30
0.0112
ARG 31
0.0115
VAL 32
0.0082
THR 33
0.0098
ASN 34
0.0087
ASN 35
0.0041
VAL 36
0.0087
TYR 37
0.0087
LEU 38
0.0095
GLY 39
0.0138
ASN 40
0.0167
TYR 41
0.0138
TYR 41
0.0138
LYS 42
0.0239
ASN 43
0.0129
ALA 44
0.0052
MET 45
0.0199
ASP 46
0.0186
ALA 47
0.0074
PRO 48
0.0143
SER 49
0.0112
SER 49
0.0112
SER 50
0.0104
GLU 51
0.0135
VAL 52
0.0136
LYS 53
0.0106
PHE 54
0.0112
LYS 55
0.0134
TYR 56
0.0159
VAL 57
0.0130
LEU 58
0.0177
ASN 59
0.0141
LEU 60
0.0184
THR 61
0.0157
MET 62
0.0122
ASP 63
0.0213
ASP 63
0.0211
LYS 64
0.0353
TYR 65
0.0407
THR 66
0.0522
LEU 67
0.0199
PRO 68
0.0204
ASN 69
0.0463
SER 70
0.0213
ASN 71
0.0147
ILE 72
0.0105
ASN 73
0.0150
ILE 74
0.0179
ILE 75
0.0210
HIS 76
0.0226
ILE 77
0.0215
PRO 78
0.0204
LEU 79
0.0155
VAL 80
0.0211
ASP 81
0.0254
ASP 82
0.0304
THR 83
0.0399
THR 84
0.0410
THR 85
0.0219
ASP 86
0.0186
ASP 86
0.0187
ILE 87
0.0072
SER 88
0.0139
LYS 89
0.0167
TYR 90
0.0146
PHE 91
0.0162
ASP 92
0.0252
ASP 93
0.0327
VAL 94
0.0210
THR 95
0.0146
ALA 96
0.0182
PHE 97
0.0184
LEU 98
0.0143
SER 99
0.0107
SER 99
0.0107
LYS 100
0.0182
CYS 101
0.0119
ASP 102
0.0076
GLN 103
0.0256
ARG 104
0.0290
ASN 105
0.0116
GLU 106
0.0089
PRO 107
0.0088
VAL 108
0.0134
LEU 109
0.0120
VAL 110
0.0148
HIS 111
0.0151
CYS 112
0.0156
ALA 113
0.0149
ALA 114
0.0197
GLY 115
0.0141
VAL 116
0.0141
ASN 117
0.0149
ARG 118
0.0157
SER 119
0.0166
GLY 120
0.0111
ALA 121
0.0101
MET 122
0.0117
ILE 123
0.0088
LEU 124
0.0053
ALA 125
0.0082
TYR 126
0.0071
LEU 127
0.0032
MET 128
0.0051
SER 129
0.0061
LYS 130
0.0029
ASN 131
0.0130
LYS 132
0.0243
GLU 133
0.0257
SER 134
0.0237
LEU 135
0.0218
PRO 136
0.0124
MET 137
0.0119
LEU 138
0.0134
TYR 139
0.0102
PHE 140
0.0093
LEU 141
0.0062
TYR 142
0.0073
VAL 143
0.0062
TYR 144
0.0046
HIS 145
0.0046
SER 146
0.0069
MET 147
0.0057
ARG 148
0.0052
ASP 149
0.0077
LEU 150
0.0142
ARG 151
0.0138
GLY 152
0.0166
ALA 153
0.0103
PHE 154
0.0060
VAL 155
0.0053
GLU 156
0.0044
ASN 157
0.0141
PRO 158
0.0140
SER 159
0.0184
SER 159
0.0185
PHE 160
0.0089
LYS 161
0.0092
ARG 162
0.0136
GLN 163
0.0148
ILE 164
0.0099
ILE 165
0.0130
GLU 166
0.0169
LYS 167
0.0187
TYR 168
0.0140
VAL 169
0.0134
ILE 170
0.0173
ILE 170
0.0173
SER 7
0.0149
LEU 8
0.0096
TYR 9
0.0139
LYS 10
0.0124
TYR 11
0.0039
LEU 12
0.0059
LEU 13
0.0087
LEU 14
0.0068
ARG 15
0.0020
SER 16
0.0027
THR 17
0.0045
GLY 18
0.0028
ASP 19
0.0027
MET 20
0.0032
HIS 21
0.0170
LYS 22
0.0355
ALA 23
0.0285
LYS 24
0.0331
SER 25
0.0485
PRO 26
0.0350
THR 27
0.0399
ILE 28
0.0332
MET 29
0.0112
THR 30
0.0110
ARG 31
0.0112
VAL 32
0.0076
THR 33
0.0092
ASN 34
0.0082
ASN 35
0.0038
VAL 36
0.0083
TYR 37
0.0084
LEU 38
0.0092
GLY 39
0.0135
ASN 40
0.0167
TYR 41
0.0136
TYR 41
0.0136
LYS 42
0.0236
ASN 43
0.0127
ALA 44
0.0052
MET 45
0.0198
ASP 46
0.0185
ALA 47
0.0072
PRO 48
0.0142
SER 49
0.0108
SER 49
0.0108
SER 50
0.0102
GLU 51
0.0134
VAL 52
0.0135
LYS 53
0.0108
PHE 54
0.0113
LYS 55
0.0137
TYR 56
0.0158
VAL 57
0.0128
LEU 58
0.0174
ASN 59
0.0140
LEU 60
0.0183
THR 61
0.0155
MET 62
0.0122
ASP 63
0.0209
ASP 63
0.0207
LYS 64
0.0349
TYR 65
0.0402
THR 66
0.0516
LEU 67
0.0198
PRO 68
0.0209
ASN 69
0.0463
SER 70
0.0218
ASN 71
0.0150
ILE 72
0.0106
ASN 73
0.0149
ILE 74
0.0177
ILE 75
0.0207
HIS 76
0.0225
ILE 77
0.0214
PRO 78
0.0204
LEU 79
0.0153
VAL 80
0.0210
ASP 81
0.0252
ASP 82
0.0303
THR 83
0.0397
THR 84
0.0410
THR 85
0.0221
ASP 86
0.0186
ASP 86
0.0187
ILE 87
0.0071
SER 88
0.0137
LYS 89
0.0164
TYR 90
0.0141
PHE 91
0.0159
ASP 92
0.0247
ASP 93
0.0321
VAL 94
0.0205
THR 95
0.0144
ALA 96
0.0181
PHE 97
0.0181
LEU 98
0.0139
SER 99
0.0107
SER 99
0.0108
LYS 100
0.0183
CYS 101
0.0120
ASP 102
0.0078
GLN 103
0.0256
ARG 104
0.0286
ASN 105
0.0112
GLU 106
0.0091
PRO 107
0.0089
VAL 108
0.0133
LEU 109
0.0118
VAL 110
0.0146
HIS 111
0.0148
CYS 112
0.0155
ALA 113
0.0150
ALA 114
0.0200
GLY 115
0.0144
VAL 116
0.0144
ASN 117
0.0148
ARG 118
0.0156
SER 119
0.0166
GLY 120
0.0112
ALA 121
0.0100
MET 122
0.0115
ILE 123
0.0087
LEU 124
0.0054
ALA 125
0.0081
TYR 126
0.0070
LEU 127
0.0033
MET 128
0.0052
SER 129
0.0061
LYS 130
0.0030
ASN 131
0.0128
LYS 132
0.0241
GLU 133
0.0256
SER 134
0.0238
LEU 135
0.0218
PRO 136
0.0125
MET 137
0.0120
LEU 138
0.0135
TYR 139
0.0102
PHE 140
0.0093
LEU 141
0.0062
TYR 142
0.0071
VAL 143
0.0061
TYR 144
0.0046
HIS 145
0.0043
SER 146
0.0065
MET 147
0.0053
ARG 148
0.0048
ASP 149
0.0071
LEU 150
0.0138
ARG 151
0.0138
GLY 152
0.0166
ALA 153
0.0107
PHE 154
0.0064
VAL 155
0.0052
GLU 156
0.0044
ASN 157
0.0139
PRO 158
0.0139
SER 159
0.0183
SER 159
0.0183
PHE 160
0.0087
LYS 161
0.0090
ARG 162
0.0134
GLN 163
0.0146
ILE 164
0.0097
ILE 165
0.0128
GLU 166
0.0167
LYS 167
0.0185
TYR 168
0.0138
VAL 169
0.0132
ILE 170
0.0171
ILE 170
0.0171
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.