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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 = 0.0938
ALA 1
0.0289
THR 2
0.0171
LYS 3
0.0065
ALA 4
0.0117
VAL 5
0.0103
CYS 6
0.0087
VAL 7
0.0106
LEU 8
0.0103
LYS 9
0.0172
GLY 10
0.0221
ASP 11
0.0357
GLY 12
0.0938
PRO 13
0.0246
VAL 14
0.0241
GLN 15
0.0164
GLY 16
0.0169
ILE 17
0.0111
ILE 18
0.0143
ASN 19
0.0191
PHE 20
0.0128
GLU 21
0.0029
GLN 22
0.0099
LYS 23
0.0221
GLU 24
0.0189
SER 25
0.0197
ASN 26
0.0130
GLY 27
0.0089
PRO 28
0.0076
VAL 29
0.0083
LYS 30
0.0123
VAL 31
0.0177
TRP 32
0.0223
TRP 32
0.0223
GLY 33
0.0136
SER 34
0.0086
ILE 35
0.0175
LYS 36
0.0221
GLY 37
0.0247
LEU 38
0.0189
THR 39
0.0293
GLU 40
0.0331
GLY 41
0.0123
LEU 42
0.0267
HIS 43
0.0253
GLY 44
0.0330
PHE 45
0.0207
HIS 46
0.0210
VAL 47
0.0151
HIS 48
0.0117
GLU 49
0.0110
PHE 50
0.0159
GLY 51
0.0155
ASP 52
0.0146
ASN 53
0.0088
THR 54
0.0073
ALA 55
0.0185
GLY 56
0.0102
CYS 57
0.0103
THR 58
0.0074
SER 59
0.0101
ALA 60
0.0097
GLY 61
0.0056
PRO 62
0.0042
HIS 63
0.0097
PHE 64
0.0098
ASN 65
0.0114
PRO 66
0.0065
LEU 67
0.0120
SER 68
0.0230
ARG 69
0.0205
LYS 70
0.0196
HIS 71
0.0091
GLY 72
0.0108
GLY 73
0.0133
PRO 74
0.0078
LYS 75
0.0131
ASP 76
0.0262
GLU 77
0.0314
GLU 78
0.0248
ARG 79
0.0166
HIS 80
0.0080
VAL 81
0.0085
GLY 82
0.0127
ASP 83
0.0105
LEU 84
0.0171
GLY 85
0.0295
ASN 86
0.0280
VAL 87
0.0204
THR 88
0.0169
ALA 89
0.0250
ASP 90
0.0196
ASP 90
0.0193
LYS 91
0.0265
ASP 92
0.0266
ASP 92
0.0266
GLY 93
0.0174
VAL 94
0.0191
ALA 95
0.0132
ASP 96
0.0136
ASP 96
0.0136
VAL 97
0.0119
SER 98
0.0202
SER 98
0.0201
ILE 99
0.0266
GLU 100
0.0188
ASP 101
0.0113
SER 102
0.0096
SER 102
0.0096
VAL 103
0.0060
ILE 104
0.0088
SER 105
0.0096
LEU 106
0.0077
SER 107
0.0133
GLY 108
0.0147
ASP 109
0.0139
ASP 109
0.0139
HIS 110
0.0115
CYS 111
0.0121
CYS 111
0.0121
ILE 112
0.0116
ILE 113
0.0081
GLY 114
0.0094
ARG 115
0.0117
THR 116
0.0117
LEU 117
0.0133
VAL 118
0.0114
VAL 119
0.0163
HIS 120
0.0192
GLU 121
0.0382
LYS 122
0.0504
ALA 123
0.0431
ASP 124
0.0324
ASP 125
0.0050
LEU 126
0.0154
GLY 127
0.0288
LYS 128
0.0407
GLY 129
0.0678
GLY 130
0.0628
ASN 131
0.0406
GLU 132
0.0366
GLU 133
0.0179
SER 134
0.0184
THR 135
0.0161
LYS 136
0.0238
THR 137
0.0124
GLY 138
0.0118
ASN 139
0.0199
ALA 140
0.0404
GLY 141
0.0565
SER 142
0.0431
ARG 143
0.0061
LEU 144
0.0146
ALA 145
0.0173
CYS 146
0.0141
GLY 147
0.0122
VAL 148
0.0065
ILE 149
0.0036
GLY 150
0.0037
ILE 151
0.0082
ALA 152
0.0099
GLN 153
0.0150
ALA 1
0.0236
THR 2
0.0122
LYS 3
0.0155
ALA 4
0.0183
VAL 5
0.0136
CYS 6
0.0139
VAL 7
0.0159
LEU 8
0.0198
LYS 9
0.0306
GLY 10
0.0218
ASP 11
0.0328
GLY 12
0.0753
PRO 13
0.0309
VAL 14
0.0199
GLN 15
0.0251
GLY 16
0.0235
ILE 17
0.0130
ILE 18
0.0090
ASN 19
0.0096
PHE 20
0.0087
GLU 21
0.0028
GLN 22
0.0038
LYS 23
0.0121
GLU 24
0.0074
SER 25
0.0117
ASN 26
0.0071
GLY 27
0.0080
PRO 28
0.0084
VAL 29
0.0058
LYS 30
0.0042
LYS 30
0.0042
VAL 31
0.0039
TRP 32
0.0032
TRP 32
0.0031
GLY 33
0.0110
SER 34
0.0155
ILE 35
0.0128
LYS 36
0.0171
GLY 37
0.0170
LEU 38
0.0118
THR 39
0.0230
GLU 40
0.0218
GLY 41
0.0197
LEU 42
0.0257
HIS 43
0.0191
GLY 44
0.0177
PHE 45
0.0114
HIS 46
0.0115
VAL 47
0.0076
HIS 48
0.0073
GLU 49
0.0093
PHE 50
0.0100
GLY 51
0.0087
ASP 52
0.0073
ASN 53
0.0108
THR 54
0.0192
ALA 55
0.0361
GLY 56
0.0292
CYS 57
0.0071
THR 58
0.0076
SER 59
0.0096
ALA 60
0.0067
GLY 61
0.0095
PRO 62
0.0089
HIS 63
0.0054
PHE 64
0.0049
ASN 65
0.0067
PRO 66
0.0060
LEU 67
0.0076
SER 68
0.0150
ARG 69
0.0161
LYS 70
0.0163
HIS 71
0.0069
GLY 72
0.0075
GLY 73
0.0107
PRO 74
0.0069
LYS 75
0.0109
ASP 76
0.0164
GLU 77
0.0215
GLU 78
0.0190
ARG 79
0.0121
HIS 80
0.0055
VAL 81
0.0060
GLY 82
0.0078
ASP 83
0.0055
LEU 84
0.0104
GLY 85
0.0180
ASN 86
0.0190
VAL 87
0.0201
THR 88
0.0180
ALA 89
0.0119
ASP 90
0.0090
LYS 91
0.0194
ASP 92
0.0191
GLY 93
0.0064
VAL 94
0.0021
ALA 95
0.0042
ASP 96
0.0134
ASP 96
0.0134
VAL 97
0.0113
SER 98
0.0112
SER 98
0.0112
ILE 99
0.0152
GLU 100
0.0144
ASP 101
0.0104
SER 102
0.0093
SER 102
0.0093
VAL 103
0.0068
ILE 104
0.0083
SER 105
0.0051
LEU 106
0.0034
SER 107
0.0131
GLY 108
0.0183
ASP 109
0.0117
HIS 110
0.0089
CYS 111
0.0066
CYS 111
0.0066
ILE 112
0.0025
ILE 113
0.0072
GLY 114
0.0078
ARG 115
0.0061
THR 116
0.0062
LEU 117
0.0075
VAL 118
0.0061
VAL 119
0.0096
HIS 120
0.0102
GLU 121
0.0234
LYS 122
0.0264
ALA 123
0.0229
ASP 124
0.0166
ASP 125
0.0047
LEU 126
0.0078
GLY 127
0.0135
LYS 128
0.0187
GLY 129
0.0266
GLY 130
0.0206
ASN 131
0.0131
GLU 132
0.0143
GLU 133
0.0123
SER 134
0.0105
THR 135
0.0097
LYS 136
0.0132
THR 137
0.0058
GLY 138
0.0050
ASN 139
0.0093
ALA 140
0.0186
GLY 141
0.0270
SER 142
0.0250
ARG 143
0.0074
LEU 144
0.0110
ALA 145
0.0100
CYS 146
0.0127
GLY 147
0.0106
VAL 148
0.0084
ILE 149
0.0109
GLY 150
0.0129
ILE 151
0.0199
ALA 152
0.0220
GLN 153
0.0285
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.