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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 = 0.0790
SER 7
0.0222
LEU 8
0.0214
TYR 9
0.0148
LYS 10
0.0097
TYR 11
0.0072
LEU 12
0.0094
LEU 13
0.0095
LEU 14
0.0070
ARG 15
0.0055
SER 16
0.0061
THR 17
0.0057
GLY 18
0.0046
ASP 19
0.0060
MET 20
0.0038
HIS 21
0.0076
LYS 22
0.0107
ALA 23
0.0084
LYS 24
0.0098
SER 25
0.0091
PRO 26
0.0101
THR 27
0.0150
ILE 28
0.0149
MET 29
0.0113
THR 30
0.0104
ARG 31
0.0103
VAL 32
0.0061
THR 33
0.0129
ASN 34
0.0210
ASN 35
0.0152
VAL 36
0.0067
TYR 37
0.0089
LEU 38
0.0097
GLY 39
0.0111
ASN 40
0.0122
TYR 41
0.0133
TYR 41
0.0133
LYS 42
0.0116
ASN 43
0.0093
ALA 44
0.0100
MET 45
0.0132
ASP 46
0.0095
ALA 47
0.0124
PRO 48
0.0351
SER 49
0.0789
SER 49
0.0789
SER 50
0.0602
GLU 51
0.0724
VAL 52
0.0287
LYS 53
0.0185
PHE 54
0.0135
LYS 55
0.0147
TYR 56
0.0127
VAL 57
0.0116
LEU 58
0.0103
ASN 59
0.0115
LEU 60
0.0110
THR 61
0.0120
MET 62
0.0187
ASP 63
0.0100
ASP 63
0.0101
LYS 64
0.0148
TYR 65
0.0160
THR 66
0.0228
LEU 67
0.0136
PRO 68
0.0248
ASN 69
0.0108
SER 70
0.0163
ASN 71
0.0061
ILE 72
0.0050
ASN 73
0.0141
ILE 74
0.0119
ILE 75
0.0172
HIS 76
0.0156
ILE 77
0.0202
PRO 78
0.0208
LEU 79
0.0225
VAL 80
0.0240
ASP 81
0.0202
ASP 82
0.0274
THR 83
0.0284
THR 84
0.0296
THR 85
0.0218
ASP 86
0.0165
ASP 86
0.0164
ILE 87
0.0109
SER 88
0.0092
LYS 89
0.0117
TYR 90
0.0093
PHE 91
0.0093
ASP 92
0.0127
ASP 93
0.0107
VAL 94
0.0111
THR 95
0.0141
ALA 96
0.0165
PHE 97
0.0146
LEU 98
0.0126
SER 99
0.0212
SER 99
0.0212
LYS 100
0.0240
CYS 101
0.0156
ASP 102
0.0221
GLN 103
0.0367
ARG 104
0.0329
ASN 105
0.0307
GLU 106
0.0175
PRO 107
0.0144
VAL 108
0.0103
LEU 109
0.0104
VAL 110
0.0089
HIS 111
0.0091
CYS 112
0.0080
ALA 113
0.0106
ALA 114
0.0095
GLY 115
0.0086
VAL 116
0.0042
ASN 117
0.0037
ARG 118
0.0053
SER 119
0.0049
GLY 120
0.0039
ALA 121
0.0045
MET 122
0.0033
ILE 123
0.0055
LEU 124
0.0065
ALA 125
0.0112
TYR 126
0.0112
LEU 127
0.0084
MET 128
0.0072
SER 129
0.0112
LYS 130
0.0126
ASN 131
0.0192
LYS 132
0.0401
GLU 133
0.0339
SER 134
0.0242
LEU 135
0.0120
PRO 136
0.0093
MET 137
0.0117
LEU 138
0.0137
TYR 139
0.0068
PHE 140
0.0069
LEU 141
0.0084
TYR 142
0.0088
VAL 143
0.0067
TYR 144
0.0052
HIS 145
0.0055
SER 146
0.0069
MET 147
0.0062
ARG 148
0.0057
ASP 149
0.0071
LEU 150
0.0085
ARG 151
0.0084
GLY 152
0.0066
ALA 153
0.0061
PHE 154
0.0051
VAL 155
0.0047
GLU 156
0.0065
ASN 157
0.0137
PRO 158
0.0139
SER 159
0.0148
SER 159
0.0148
PHE 160
0.0084
LYS 161
0.0075
ARG 162
0.0077
GLN 163
0.0065
ILE 164
0.0075
ILE 165
0.0074
GLU 166
0.0078
LYS 167
0.0075
TYR 168
0.0079
VAL 169
0.0079
ILE 170
0.0086
ILE 170
0.0086
SER 7
0.0239
LEU 8
0.0223
TYR 9
0.0154
LYS 10
0.0099
TYR 11
0.0072
LEU 12
0.0095
LEU 13
0.0097
LEU 14
0.0071
ARG 15
0.0056
SER 16
0.0062
THR 17
0.0059
GLY 18
0.0048
ASP 19
0.0063
MET 20
0.0040
HIS 21
0.0083
LYS 22
0.0120
ALA 23
0.0094
LYS 24
0.0105
SER 25
0.0092
PRO 26
0.0102
THR 27
0.0147
ILE 28
0.0149
MET 29
0.0114
THR 30
0.0105
ARG 31
0.0104
VAL 32
0.0061
THR 33
0.0123
ASN 34
0.0205
ASN 35
0.0149
VAL 36
0.0065
TYR 37
0.0090
LEU 38
0.0099
GLY 39
0.0113
ASN 40
0.0122
TYR 41
0.0134
TYR 41
0.0134
LYS 42
0.0116
ASN 43
0.0095
ALA 44
0.0101
MET 45
0.0128
ASP 46
0.0091
ALA 47
0.0122
PRO 48
0.0351
SER 49
0.0789
SER 49
0.0790
SER 50
0.0601
GLU 51
0.0721
VAL 52
0.0285
LYS 53
0.0183
PHE 54
0.0133
LYS 55
0.0144
TYR 56
0.0127
VAL 57
0.0117
LEU 58
0.0106
ASN 59
0.0119
LEU 60
0.0113
THR 61
0.0124
MET 62
0.0191
ASP 63
0.0106
ASP 63
0.0107
LYS 64
0.0150
TYR 65
0.0157
THR 66
0.0224
LEU 67
0.0136
PRO 68
0.0250
ASN 69
0.0109
SER 70
0.0166
ASN 71
0.0055
ILE 72
0.0047
ASN 73
0.0138
ILE 74
0.0119
ILE 75
0.0174
HIS 76
0.0158
ILE 77
0.0206
PRO 78
0.0211
LEU 79
0.0227
VAL 80
0.0241
ASP 81
0.0203
ASP 82
0.0277
THR 83
0.0289
THR 84
0.0302
THR 85
0.0221
ASP 86
0.0167
ASP 86
0.0165
ILE 87
0.0109
SER 88
0.0092
LYS 89
0.0117
TYR 90
0.0093
PHE 91
0.0093
ASP 92
0.0127
ASP 93
0.0108
VAL 94
0.0110
THR 95
0.0140
ALA 96
0.0163
PHE 97
0.0146
LEU 98
0.0124
SER 99
0.0209
SER 99
0.0209
LYS 100
0.0241
CYS 101
0.0155
ASP 102
0.0218
GLN 103
0.0366
ARG 104
0.0330
ASN 105
0.0304
GLU 106
0.0171
PRO 107
0.0141
VAL 108
0.0103
LEU 109
0.0106
VAL 110
0.0092
HIS 111
0.0094
CYS 112
0.0083
ALA 113
0.0106
ALA 114
0.0094
GLY 115
0.0087
VAL 116
0.0045
ASN 117
0.0035
ARG 118
0.0053
SER 119
0.0052
GLY 120
0.0043
ALA 121
0.0044
MET 122
0.0033
ILE 123
0.0057
LEU 124
0.0067
ALA 125
0.0112
TYR 126
0.0111
LEU 127
0.0085
MET 128
0.0074
SER 129
0.0112
LYS 130
0.0129
ASN 131
0.0193
LYS 132
0.0409
GLU 133
0.0339
SER 134
0.0250
LEU 135
0.0125
PRO 136
0.0093
MET 137
0.0114
LEU 138
0.0135
TYR 139
0.0066
PHE 140
0.0067
LEU 141
0.0082
TYR 142
0.0086
VAL 143
0.0066
TYR 144
0.0051
HIS 145
0.0054
SER 146
0.0068
MET 147
0.0064
ARG 148
0.0059
ASP 149
0.0072
LEU 150
0.0087
ARG 151
0.0087
GLY 152
0.0070
ALA 153
0.0066
PHE 154
0.0054
VAL 155
0.0049
GLU 156
0.0067
ASN 157
0.0139
PRO 158
0.0142
SER 159
0.0151
SER 159
0.0151
PHE 160
0.0085
LYS 161
0.0077
ARG 162
0.0080
GLN 163
0.0066
ILE 164
0.0077
ILE 165
0.0075
GLU 166
0.0081
LYS 167
0.0077
TYR 168
0.0082
VAL 169
0.0078
ILE 170
0.0085
ILE 170
0.0085
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.