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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 = 0.0819
SER 7
0.0815
LEU 8
0.0503
TYR 9
0.0292
LYS 10
0.0290
TYR 11
0.0298
LEU 12
0.0175
LEU 13
0.0187
LEU 14
0.0219
ARG 15
0.0176
SER 16
0.0139
THR 17
0.0139
GLY 18
0.0164
ASP 19
0.0249
MET 20
0.0196
HIS 21
0.0143
LYS 22
0.0440
ALA 23
0.0195
LYS 24
0.0239
SER 25
0.0144
PRO 26
0.0142
THR 27
0.0122
ILE 28
0.0117
MET 29
0.0054
THR 30
0.0057
ARG 31
0.0040
VAL 32
0.0039
THR 33
0.0059
ASN 34
0.0062
ASN 35
0.0057
VAL 36
0.0044
TYR 37
0.0041
LEU 38
0.0042
GLY 39
0.0072
ASN 40
0.0073
TYR 41
0.0103
TYR 41
0.0103
LYS 42
0.0112
ASN 43
0.0080
ALA 44
0.0078
MET 45
0.0088
ASP 46
0.0084
ALA 47
0.0067
PRO 48
0.0094
SER 49
0.0122
SER 49
0.0122
SER 50
0.0116
GLU 51
0.0296
VAL 52
0.0108
LYS 53
0.0080
PHE 54
0.0080
LYS 55
0.0104
TYR 56
0.0083
VAL 57
0.0036
LEU 58
0.0043
ASN 59
0.0032
LEU 60
0.0027
THR 61
0.0043
MET 62
0.0031
ASP 63
0.0157
ASP 63
0.0156
LYS 64
0.0166
TYR 65
0.0200
THR 66
0.0188
LEU 67
0.0138
PRO 68
0.0223
ASN 69
0.0241
SER 70
0.0182
ASN 71
0.0172
ILE 72
0.0121
ASN 73
0.0096
ILE 74
0.0084
ILE 75
0.0029
HIS 76
0.0036
ILE 77
0.0073
PRO 78
0.0073
LEU 79
0.0149
VAL 80
0.0165
ASP 81
0.0160
ASP 82
0.0246
THR 83
0.0293
THR 84
0.0329
THR 85
0.0262
ASP 86
0.0229
ASP 86
0.0229
ILE 87
0.0164
SER 88
0.0138
LYS 89
0.0205
TYR 90
0.0186
PHE 91
0.0114
ASP 92
0.0160
ASP 93
0.0185
VAL 94
0.0118
THR 95
0.0078
ALA 96
0.0136
PHE 97
0.0086
LEU 98
0.0068
SER 99
0.0090
SER 99
0.0090
LYS 100
0.0098
CYS 101
0.0074
ASP 102
0.0066
GLN 103
0.0077
ARG 104
0.0104
ASN 105
0.0101
GLU 106
0.0106
PRO 107
0.0083
VAL 108
0.0069
LEU 109
0.0036
VAL 110
0.0038
HIS 111
0.0041
CYS 112
0.0040
ALA 113
0.0042
ALA 114
0.0055
GLY 115
0.0045
VAL 116
0.0032
ASN 117
0.0034
ARG 118
0.0034
SER 119
0.0026
GLY 120
0.0027
ALA 121
0.0052
MET 122
0.0053
ILE 123
0.0047
LEU 124
0.0057
ALA 125
0.0056
TYR 126
0.0038
LEU 127
0.0042
MET 128
0.0073
SER 129
0.0057
LYS 130
0.0068
ASN 131
0.0217
LYS 132
0.0384
GLU 133
0.0634
SER 134
0.0442
LEU 135
0.0230
PRO 136
0.0114
MET 137
0.0107
LEU 138
0.0095
TYR 139
0.0143
PHE 140
0.0131
LEU 141
0.0110
TYR 142
0.0104
VAL 143
0.0116
TYR 144
0.0098
HIS 145
0.0103
SER 146
0.0109
MET 147
0.0100
ARG 148
0.0069
ASP 149
0.0097
LEU 150
0.0150
ARG 151
0.0121
GLY 152
0.0118
ALA 153
0.0079
PHE 154
0.0048
VAL 155
0.0048
GLU 156
0.0062
ASN 157
0.0157
PRO 158
0.0154
SER 159
0.0159
SER 159
0.0160
PHE 160
0.0111
LYS 161
0.0129
ARG 162
0.0142
GLN 163
0.0112
ILE 164
0.0098
ILE 165
0.0154
GLU 166
0.0139
LYS 167
0.0075
TYR 168
0.0114
VAL 169
0.0143
ILE 170
0.0211
ILE 170
0.0211
SER 7
0.0819
LEU 8
0.0505
TYR 9
0.0294
LYS 10
0.0292
TYR 11
0.0298
LEU 12
0.0175
LEU 13
0.0188
LEU 14
0.0219
ARG 15
0.0176
SER 16
0.0139
THR 17
0.0140
GLY 18
0.0164
ASP 19
0.0249
MET 20
0.0195
HIS 21
0.0140
LYS 22
0.0438
ALA 23
0.0193
LYS 24
0.0237
SER 25
0.0142
PRO 26
0.0140
THR 27
0.0119
ILE 28
0.0115
MET 29
0.0053
THR 30
0.0055
ARG 31
0.0039
VAL 32
0.0038
THR 33
0.0058
ASN 34
0.0061
ASN 35
0.0056
VAL 36
0.0044
TYR 37
0.0040
LEU 38
0.0041
GLY 39
0.0071
ASN 40
0.0071
TYR 41
0.0102
TYR 41
0.0102
LYS 42
0.0111
ASN 43
0.0078
ALA 44
0.0076
MET 45
0.0086
ASP 46
0.0082
ALA 47
0.0065
PRO 48
0.0094
SER 49
0.0124
SER 49
0.0124
SER 50
0.0115
GLU 51
0.0301
VAL 52
0.0107
LYS 53
0.0078
PHE 54
0.0079
LYS 55
0.0103
TYR 56
0.0082
VAL 57
0.0035
LEU 58
0.0042
ASN 59
0.0033
LEU 60
0.0027
THR 61
0.0043
MET 62
0.0031
ASP 63
0.0159
ASP 63
0.0158
LYS 64
0.0167
TYR 65
0.0200
THR 66
0.0188
LEU 67
0.0137
PRO 68
0.0221
ASN 69
0.0238
SER 70
0.0182
ASN 71
0.0174
ILE 72
0.0121
ASN 73
0.0096
ILE 74
0.0084
ILE 75
0.0029
HIS 76
0.0036
ILE 77
0.0072
PRO 78
0.0071
LEU 79
0.0148
VAL 80
0.0164
ASP 81
0.0158
ASP 82
0.0245
THR 83
0.0292
THR 84
0.0327
THR 85
0.0260
ASP 86
0.0228
ASP 86
0.0227
ILE 87
0.0162
SER 88
0.0137
LYS 89
0.0205
TYR 90
0.0185
PHE 91
0.0115
ASP 92
0.0162
ASP 93
0.0186
VAL 94
0.0118
THR 95
0.0078
ALA 96
0.0136
PHE 97
0.0086
LEU 98
0.0068
SER 99
0.0090
SER 99
0.0090
LYS 100
0.0098
CYS 101
0.0073
ASP 102
0.0065
GLN 103
0.0076
ARG 104
0.0102
ASN 105
0.0099
GLU 106
0.0104
PRO 107
0.0082
VAL 108
0.0068
LEU 109
0.0035
VAL 110
0.0037
HIS 111
0.0040
CYS 112
0.0039
ALA 113
0.0041
ALA 114
0.0053
GLY 115
0.0043
VAL 116
0.0032
ASN 117
0.0033
ARG 118
0.0033
SER 119
0.0025
GLY 120
0.0027
ALA 121
0.0051
MET 122
0.0052
ILE 123
0.0046
LEU 124
0.0056
ALA 125
0.0055
TYR 126
0.0037
LEU 127
0.0041
MET 128
0.0072
SER 129
0.0057
LYS 130
0.0069
ASN 131
0.0218
LYS 132
0.0385
GLU 133
0.0635
SER 134
0.0442
LEU 135
0.0230
PRO 136
0.0113
MET 137
0.0106
LEU 138
0.0095
TYR 139
0.0143
PHE 140
0.0130
LEU 141
0.0110
TYR 142
0.0104
VAL 143
0.0115
TYR 144
0.0098
HIS 145
0.0102
SER 146
0.0108
MET 147
0.0099
ARG 148
0.0068
ASP 149
0.0096
LEU 150
0.0149
ARG 151
0.0120
GLY 152
0.0117
ALA 153
0.0078
PHE 154
0.0048
VAL 155
0.0048
GLU 156
0.0062
ASN 157
0.0155
PRO 158
0.0152
SER 159
0.0157
SER 159
0.0157
PHE 160
0.0109
LYS 161
0.0127
ARG 162
0.0140
GLN 163
0.0109
ILE 164
0.0096
ILE 165
0.0152
GLU 166
0.0138
LYS 167
0.0075
TYR 168
0.0114
VAL 169
0.0143
ILE 170
0.0210
ILE 170
0.0211
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.