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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 = 0.0927
SER 7
0.0779
LEU 8
0.0496
TYR 9
0.0203
LYS 10
0.0178
TYR 11
0.0206
LEU 12
0.0095
LEU 13
0.0076
LEU 14
0.0098
ARG 15
0.0093
SER 16
0.0056
THR 17
0.0048
GLY 18
0.0059
ASP 19
0.0118
MET 20
0.0107
HIS 21
0.0121
LYS 22
0.0152
ALA 23
0.0093
LYS 24
0.0107
SER 25
0.0091
PRO 26
0.0118
THR 27
0.0149
ILE 28
0.0146
MET 29
0.0081
THR 30
0.0085
ARG 31
0.0012
VAL 32
0.0088
THR 33
0.0118
ASN 34
0.0154
ASN 35
0.0109
VAL 36
0.0053
TYR 37
0.0022
LEU 38
0.0077
GLY 39
0.0119
ASN 40
0.0142
TYR 41
0.0164
TYR 41
0.0164
LYS 42
0.0205
ASN 43
0.0142
ALA 44
0.0133
MET 45
0.0176
ASP 46
0.0178
ALA 47
0.0147
PRO 48
0.0159
SER 49
0.0272
SER 49
0.0272
SER 50
0.0165
GLU 51
0.0290
VAL 52
0.0155
LYS 53
0.0158
PHE 54
0.0078
LYS 55
0.0095
TYR 56
0.0123
VAL 57
0.0118
LEU 58
0.0117
ASN 59
0.0101
LEU 60
0.0102
THR 61
0.0083
MET 62
0.0072
ASP 63
0.0047
ASP 63
0.0047
LYS 64
0.0093
TYR 65
0.0169
THR 66
0.0264
LEU 67
0.0309
PRO 68
0.0568
ASN 69
0.0874
SER 70
0.0627
ASN 71
0.0468
ILE 72
0.0262
ASN 73
0.0215
ILE 74
0.0133
ILE 75
0.0132
HIS 76
0.0101
ILE 77
0.0121
PRO 78
0.0107
LEU 79
0.0123
VAL 80
0.0120
ASP 81
0.0103
ASP 82
0.0117
THR 83
0.0127
THR 84
0.0175
THR 85
0.0139
ASP 86
0.0118
ASP 86
0.0118
ILE 87
0.0078
SER 88
0.0055
LYS 89
0.0082
TYR 90
0.0072
PHE 91
0.0029
ASP 92
0.0032
ASP 93
0.0056
VAL 94
0.0064
THR 95
0.0119
ALA 96
0.0130
PHE 97
0.0112
LEU 98
0.0106
SER 99
0.0180
SER 99
0.0180
LYS 100
0.0214
CYS 101
0.0144
ASP 102
0.0179
GLN 103
0.0275
ARG 104
0.0298
ASN 105
0.0256
GLU 106
0.0153
PRO 107
0.0079
VAL 108
0.0022
LEU 109
0.0076
VAL 110
0.0091
HIS 111
0.0122
CYS 112
0.0123
ALA 113
0.0149
ALA 114
0.0141
GLY 115
0.0099
VAL 116
0.0091
ASN 117
0.0066
ARG 118
0.0088
SER 119
0.0089
GLY 120
0.0082
ALA 121
0.0057
MET 122
0.0056
ILE 123
0.0049
LEU 124
0.0050
ALA 125
0.0099
TYR 126
0.0100
LEU 127
0.0074
MET 128
0.0083
SER 129
0.0162
LYS 130
0.0169
ASN 131
0.0191
LYS 132
0.0385
GLU 133
0.0364
SER 134
0.0291
LEU 135
0.0173
PRO 136
0.0082
MET 137
0.0036
LEU 138
0.0064
TYR 139
0.0069
PHE 140
0.0033
LEU 141
0.0025
TYR 142
0.0035
VAL 143
0.0033
TYR 144
0.0031
HIS 145
0.0006
SER 146
0.0019
MET 147
0.0050
ARG 148
0.0039
ASP 149
0.0019
LEU 150
0.0071
ARG 151
0.0082
GLY 152
0.0070
ALA 153
0.0068
PHE 154
0.0057
VAL 155
0.0036
GLU 156
0.0029
ASN 157
0.0036
PRO 158
0.0064
SER 159
0.0080
SER 159
0.0080
PHE 160
0.0044
LYS 161
0.0035
ARG 162
0.0046
GLN 163
0.0042
ILE 164
0.0015
ILE 165
0.0048
GLU 166
0.0058
LYS 167
0.0024
TYR 168
0.0016
VAL 169
0.0077
ILE 170
0.0140
ILE 170
0.0140
SER 7
0.0798
LEU 8
0.0510
TYR 9
0.0210
LYS 10
0.0182
TYR 11
0.0213
LEU 12
0.0100
LEU 13
0.0080
LEU 14
0.0103
ARG 15
0.0098
SER 16
0.0059
THR 17
0.0051
GLY 18
0.0064
ASP 19
0.0123
MET 20
0.0113
HIS 21
0.0122
LYS 22
0.0152
ALA 23
0.0091
LYS 24
0.0107
SER 25
0.0094
PRO 26
0.0122
THR 27
0.0156
ILE 28
0.0150
MET 29
0.0085
THR 30
0.0089
ARG 31
0.0020
VAL 32
0.0101
THR 33
0.0137
ASN 34
0.0170
ASN 35
0.0113
VAL 36
0.0058
TYR 37
0.0025
LEU 38
0.0080
GLY 39
0.0122
ASN 40
0.0154
TYR 41
0.0181
TYR 41
0.0181
LYS 42
0.0229
ASN 43
0.0157
ALA 44
0.0149
MET 45
0.0202
ASP 46
0.0210
ALA 47
0.0174
PRO 48
0.0182
SER 49
0.0318
SER 49
0.0318
SER 50
0.0189
GLU 51
0.0321
VAL 52
0.0174
LYS 53
0.0171
PHE 54
0.0091
LYS 55
0.0109
TYR 56
0.0139
VAL 57
0.0126
LEU 58
0.0125
ASN 59
0.0104
LEU 60
0.0105
THR 61
0.0084
MET 62
0.0071
ASP 63
0.0041
ASP 63
0.0041
LYS 64
0.0094
TYR 65
0.0176
THR 66
0.0279
LEU 67
0.0325
PRO 68
0.0603
ASN 69
0.0927
SER 70
0.0666
ASN 71
0.0493
ILE 72
0.0277
ASN 73
0.0229
ILE 74
0.0143
ILE 75
0.0141
HIS 76
0.0104
ILE 77
0.0123
PRO 78
0.0108
LEU 79
0.0120
VAL 80
0.0113
ASP 81
0.0094
ASP 82
0.0112
THR 83
0.0123
THR 84
0.0163
THR 85
0.0127
ASP 86
0.0106
ASP 86
0.0106
ILE 87
0.0067
SER 88
0.0045
LYS 89
0.0074
TYR 90
0.0066
PHE 91
0.0031
ASP 92
0.0037
ASP 93
0.0057
VAL 94
0.0065
THR 95
0.0121
ALA 96
0.0130
PHE 97
0.0114
LEU 98
0.0108
SER 99
0.0181
SER 99
0.0181
LYS 100
0.0211
CYS 101
0.0141
ASP 102
0.0183
GLN 103
0.0278
ARG 104
0.0292
ASN 105
0.0257
GLU 106
0.0148
PRO 107
0.0078
VAL 108
0.0027
LEU 109
0.0080
VAL 110
0.0096
HIS 111
0.0126
CYS 112
0.0131
ALA 113
0.0164
ALA 114
0.0153
GLY 115
0.0105
VAL 116
0.0098
ASN 117
0.0067
ARG 118
0.0087
SER 119
0.0092
GLY 120
0.0086
ALA 121
0.0058
MET 122
0.0054
ILE 123
0.0053
LEU 124
0.0055
ALA 125
0.0104
TYR 126
0.0103
LEU 127
0.0076
MET 128
0.0085
SER 129
0.0161
LYS 130
0.0163
ASN 131
0.0184
LYS 132
0.0360
GLU 133
0.0350
SER 134
0.0278
LEU 135
0.0172
PRO 136
0.0084
MET 137
0.0039
LEU 138
0.0064
TYR 139
0.0069
PHE 140
0.0036
LEU 141
0.0022
TYR 142
0.0031
VAL 143
0.0033
TYR 144
0.0032
HIS 145
0.0009
SER 146
0.0019
MET 147
0.0051
ARG 148
0.0040
ASP 149
0.0020
LEU 150
0.0074
ARG 151
0.0085
GLY 152
0.0074
ALA 153
0.0071
PHE 154
0.0060
VAL 155
0.0038
GLU 156
0.0032
ASN 157
0.0039
PRO 158
0.0062
SER 159
0.0076
SER 159
0.0076
PHE 160
0.0040
LYS 161
0.0035
ARG 162
0.0042
GLN 163
0.0038
ILE 164
0.0018
ILE 165
0.0048
GLU 166
0.0056
LYS 167
0.0029
TYR 168
0.0018
VAL 169
0.0069
ILE 170
0.0132
ILE 170
0.0133
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.