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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 = 0.0673
SER 7
0.0223
LEU 8
0.0178
TYR 9
0.0056
LYS 10
0.0029
TYR 11
0.0029
LEU 12
0.0042
LEU 13
0.0049
LEU 14
0.0085
ARG 15
0.0061
SER 16
0.0072
THR 17
0.0082
GLY 18
0.0090
ASP 19
0.0110
MET 20
0.0107
HIS 21
0.0330
LYS 22
0.0166
ALA 23
0.0354
LYS 24
0.0425
SER 25
0.0267
PRO 26
0.0231
THR 27
0.0435
ILE 28
0.0673
MET 29
0.0207
THR 30
0.0220
ARG 31
0.0093
VAL 32
0.0104
THR 33
0.0151
ASN 34
0.0144
ASN 35
0.0092
VAL 36
0.0095
TYR 37
0.0031
LEU 38
0.0024
GLY 39
0.0088
ASN 40
0.0052
TYR 41
0.0081
TYR 41
0.0081
LYS 42
0.0321
ASN 43
0.0218
ALA 44
0.0188
MET 45
0.0235
ASP 46
0.0385
ALA 47
0.0242
PRO 48
0.0112
SER 49
0.0503
SER 49
0.0503
SER 50
0.0289
GLU 51
0.0305
VAL 52
0.0292
LYS 53
0.0329
PHE 54
0.0155
LYS 55
0.0053
TYR 56
0.0043
VAL 57
0.0079
LEU 58
0.0120
ASN 59
0.0124
LEU 60
0.0102
THR 61
0.0115
MET 62
0.0174
ASP 63
0.0207
ASP 63
0.0206
LYS 64
0.0132
TYR 65
0.0186
THR 66
0.0218
LEU 67
0.0176
PRO 68
0.0221
ASN 69
0.0272
SER 70
0.0236
ASN 71
0.0165
ILE 72
0.0060
ASN 73
0.0111
ILE 74
0.0130
ILE 75
0.0146
HIS 76
0.0112
ILE 77
0.0138
PRO 78
0.0110
LEU 79
0.0075
VAL 80
0.0085
ASP 81
0.0147
ASP 82
0.0100
THR 83
0.0235
THR 84
0.0190
THR 85
0.0033
ASP 86
0.0100
ASP 86
0.0102
ILE 87
0.0108
SER 88
0.0118
LYS 89
0.0127
TYR 90
0.0133
PHE 91
0.0092
ASP 92
0.0078
ASP 93
0.0062
VAL 94
0.0031
THR 95
0.0007
ALA 96
0.0050
PHE 97
0.0064
LEU 98
0.0061
SER 99
0.0051
SER 99
0.0051
LYS 100
0.0061
CYS 101
0.0092
ASP 102
0.0116
GLN 103
0.0174
ARG 104
0.0165
ASN 105
0.0121
GLU 106
0.0113
PRO 107
0.0091
VAL 108
0.0076
LEU 109
0.0093
VAL 110
0.0063
HIS 111
0.0121
CYS 112
0.0146
ALA 113
0.0225
ALA 114
0.0291
GLY 115
0.0206
VAL 116
0.0213
ASN 117
0.0168
ARG 118
0.0130
SER 119
0.0135
GLY 120
0.0119
ALA 121
0.0082
MET 122
0.0062
ILE 123
0.0062
LEU 124
0.0070
ALA 125
0.0042
TYR 126
0.0023
LEU 127
0.0053
MET 128
0.0025
SER 129
0.0043
LYS 130
0.0039
ASN 131
0.0105
LYS 132
0.0082
GLU 133
0.0030
SER 134
0.0068
LEU 135
0.0067
PRO 136
0.0044
MET 137
0.0052
LEU 138
0.0057
TYR 139
0.0025
PHE 140
0.0029
LEU 141
0.0034
TYR 142
0.0055
VAL 143
0.0049
TYR 144
0.0031
HIS 145
0.0024
SER 146
0.0054
MET 147
0.0086
ARG 148
0.0060
ASP 149
0.0083
LEU 150
0.0162
ARG 151
0.0045
GLY 152
0.0150
ALA 153
0.0142
PHE 154
0.0145
VAL 155
0.0150
GLU 156
0.0149
ASN 157
0.0124
PRO 158
0.0156
SER 159
0.0102
SER 159
0.0102
PHE 160
0.0119
LYS 161
0.0109
ARG 162
0.0099
GLN 163
0.0095
ILE 164
0.0105
ILE 165
0.0100
GLU 166
0.0121
LYS 167
0.0135
TYR 168
0.0100
VAL 169
0.0094
ILE 170
0.0157
ILE 170
0.0157
SER 7
0.0229
LEU 8
0.0173
TYR 9
0.0061
LYS 10
0.0036
TYR 11
0.0023
LEU 12
0.0034
LEU 13
0.0045
LEU 14
0.0084
ARG 15
0.0061
SER 16
0.0071
THR 17
0.0081
GLY 18
0.0090
ASP 19
0.0114
MET 20
0.0112
HIS 21
0.0335
LYS 22
0.0156
ALA 23
0.0344
LYS 24
0.0410
SER 25
0.0257
PRO 26
0.0223
THR 27
0.0425
ILE 28
0.0661
MET 29
0.0204
THR 30
0.0212
ARG 31
0.0093
VAL 32
0.0096
THR 33
0.0142
ASN 34
0.0137
ASN 35
0.0091
VAL 36
0.0092
TYR 37
0.0031
LEU 38
0.0023
GLY 39
0.0080
ASN 40
0.0048
TYR 41
0.0073
TYR 41
0.0074
LYS 42
0.0314
ASN 43
0.0210
ALA 44
0.0182
MET 45
0.0226
ASP 46
0.0363
ALA 47
0.0239
PRO 48
0.0105
SER 49
0.0496
SER 49
0.0496
SER 50
0.0268
GLU 51
0.0294
VAL 52
0.0271
LYS 53
0.0304
PHE 54
0.0149
LYS 55
0.0050
TYR 56
0.0035
VAL 57
0.0068
LEU 58
0.0109
ASN 59
0.0117
LEU 60
0.0100
THR 61
0.0112
MET 62
0.0154
ASP 63
0.0192
ASP 63
0.0191
LYS 64
0.0112
TYR 65
0.0183
THR 66
0.0225
LEU 67
0.0174
PRO 68
0.0213
ASN 69
0.0254
SER 70
0.0222
ASN 71
0.0156
ILE 72
0.0055
ASN 73
0.0100
ILE 74
0.0119
ILE 75
0.0136
HIS 76
0.0107
ILE 77
0.0127
PRO 78
0.0101
LEU 79
0.0068
VAL 80
0.0072
ASP 81
0.0141
ASP 82
0.0095
THR 83
0.0217
THR 84
0.0183
THR 85
0.0033
ASP 86
0.0096
ASP 86
0.0097
ILE 87
0.0107
SER 88
0.0113
LYS 89
0.0125
TYR 90
0.0132
PHE 91
0.0089
ASP 92
0.0076
ASP 93
0.0064
VAL 94
0.0028
THR 95
0.0004
ALA 96
0.0055
PHE 97
0.0063
LEU 98
0.0059
SER 99
0.0049
SER 99
0.0049
LYS 100
0.0061
CYS 101
0.0092
ASP 102
0.0114
GLN 103
0.0176
ARG 104
0.0162
ASN 105
0.0126
GLU 106
0.0117
PRO 107
0.0091
VAL 108
0.0074
LEU 109
0.0088
VAL 110
0.0059
HIS 111
0.0109
CYS 112
0.0134
ALA 113
0.0206
ALA 114
0.0266
GLY 115
0.0190
VAL 116
0.0200
ASN 117
0.0158
ARG 118
0.0125
SER 119
0.0129
GLY 120
0.0114
ALA 121
0.0078
MET 122
0.0062
ILE 123
0.0060
LEU 124
0.0068
ALA 125
0.0037
TYR 126
0.0018
LEU 127
0.0048
MET 128
0.0018
SER 129
0.0034
LYS 130
0.0037
ASN 131
0.0091
LYS 132
0.0068
GLU 133
0.0031
SER 134
0.0061
LEU 135
0.0060
PRO 136
0.0046
MET 137
0.0052
LEU 138
0.0052
TYR 139
0.0027
PHE 140
0.0034
LEU 141
0.0035
TYR 142
0.0054
VAL 143
0.0050
TYR 144
0.0032
HIS 145
0.0023
SER 146
0.0054
MET 147
0.0083
ARG 148
0.0061
ASP 149
0.0083
LEU 150
0.0155
ARG 151
0.0047
GLY 152
0.0152
ALA 153
0.0140
PHE 154
0.0142
VAL 155
0.0143
GLU 156
0.0144
ASN 157
0.0116
PRO 158
0.0147
SER 159
0.0094
SER 159
0.0094
PHE 160
0.0111
LYS 161
0.0108
ARG 162
0.0096
GLN 163
0.0095
ILE 164
0.0108
ILE 165
0.0104
GLU 166
0.0121
LYS 167
0.0138
TYR 168
0.0104
VAL 169
0.0093
ILE 170
0.0145
ILE 170
0.0145
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.