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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 = 0.0741
ALA 1
0.0197
THR 2
0.0175
LYS 3
0.0122
ALA 4
0.0094
VAL 5
0.0084
CYS 6
0.0090
VAL 7
0.0112
LEU 8
0.0124
LYS 9
0.0159
GLY 10
0.0164
ASP 11
0.0216
GLY 12
0.0205
PRO 13
0.0193
VAL 14
0.0170
GLN 15
0.0163
GLY 16
0.0139
ILE 17
0.0122
ILE 18
0.0119
ASN 19
0.0120
PHE 20
0.0129
GLU 21
0.0158
GLN 22
0.0181
LYS 23
0.0224
GLU 24
0.0251
SER 25
0.0257
ASN 26
0.0252
GLY 27
0.0212
PRO 28
0.0173
VAL 29
0.0150
LYS 30
0.0143
VAL 31
0.0131
TRP 32
0.0124
TRP 32
0.0124
GLY 33
0.0125
SER 34
0.0128
ILE 35
0.0137
LYS 36
0.0149
GLY 37
0.0165
LEU 38
0.0139
THR 39
0.0127
GLU 40
0.0094
GLY 41
0.0064
LEU 42
0.0058
HIS 43
0.0089
GLY 44
0.0103
PHE 45
0.0111
HIS 46
0.0136
VAL 47
0.0142
HIS 48
0.0146
GLU 49
0.0123
PHE 50
0.0080
GLY 51
0.0049
ASP 52
0.0028
ASN 53
0.0027
THR 54
0.0044
ALA 55
0.0052
GLY 56
0.0080
CYS 57
0.0114
THR 58
0.0114
SER 59
0.0063
ALA 60
0.0090
GLY 61
0.0111
PRO 62
0.0146
HIS 63
0.0195
PHE 64
0.0190
ASN 65
0.0230
PRO 66
0.0260
LEU 67
0.0241
SER 68
0.0278
ARG 69
0.0229
LYS 70
0.0263
HIS 71
0.0233
GLY 72
0.0166
GLY 73
0.0105
PRO 74
0.0043
LYS 75
0.0109
ASP 76
0.0115
GLU 77
0.0081
GLU 78
0.0137
ARG 79
0.0127
HIS 80
0.0170
VAL 81
0.0158
GLY 82
0.0158
ASP 83
0.0117
LEU 84
0.0080
GLY 85
0.0049
ASN 86
0.0034
VAL 87
0.0070
THR 88
0.0062
ALA 89
0.0092
ASP 90
0.0099
ASP 90
0.0100
LYS 91
0.0123
ASP 92
0.0153
ASP 92
0.0153
GLY 93
0.0130
VAL 94
0.0127
ALA 95
0.0103
ASP 96
0.0107
ASP 96
0.0107
VAL 97
0.0109
SER 98
0.0114
SER 98
0.0114
ILE 99
0.0101
GLU 100
0.0121
ASP 101
0.0119
SER 102
0.0143
SER 102
0.0143
VAL 103
0.0143
ILE 104
0.0157
SER 105
0.0181
LEU 106
0.0176
SER 107
0.0232
GLY 108
0.0251
ASP 109
0.0259
ASP 109
0.0259
HIS 110
0.0207
CYS 111
0.0182
CYS 111
0.0182
ILE 112
0.0147
ILE 113
0.0078
GLY 114
0.0066
ARG 115
0.0112
THR 116
0.0104
LEU 117
0.0130
VAL 118
0.0135
VAL 119
0.0149
HIS 120
0.0151
GLU 121
0.0163
LYS 122
0.0129
ALA 123
0.0105
ASP 124
0.0141
ASP 125
0.0277
LEU 126
0.0230
GLY 127
0.0372
LYS 128
0.0477
GLY 129
0.0540
GLY 130
0.0707
ASN 131
0.0725
GLU 132
0.0722
GLU 133
0.0567
SER 134
0.0453
THR 135
0.0406
LYS 136
0.0419
THR 137
0.0311
GLY 138
0.0262
ASN 139
0.0322
ALA 140
0.0188
GLY 141
0.0198
SER 142
0.0224
ARG 143
0.0168
LEU 144
0.0176
ALA 145
0.0158
CYS 146
0.0139
GLY 147
0.0102
VAL 148
0.0063
ILE 149
0.0073
GLY 150
0.0058
ILE 151
0.0031
ALA 152
0.0043
GLN 153
0.0052
ALA 1
0.0191
THR 2
0.0170
LYS 3
0.0120
ALA 4
0.0096
VAL 5
0.0088
CYS 6
0.0092
VAL 7
0.0116
LEU 8
0.0128
LYS 9
0.0170
GLY 10
0.0175
ASP 11
0.0232
GLY 12
0.0218
PRO 13
0.0201
VAL 14
0.0175
GLN 15
0.0168
GLY 16
0.0144
ILE 17
0.0127
ILE 18
0.0123
ASN 19
0.0123
PHE 20
0.0131
GLU 21
0.0155
GLN 22
0.0175
LYS 23
0.0209
GLU 24
0.0229
SER 25
0.0236
ASN 26
0.0235
GLY 27
0.0201
PRO 28
0.0169
VAL 29
0.0153
LYS 30
0.0145
LYS 30
0.0145
VAL 31
0.0135
TRP 32
0.0129
TRP 32
0.0129
GLY 33
0.0133
SER 34
0.0132
ILE 35
0.0140
LYS 36
0.0151
GLY 37
0.0162
LEU 38
0.0136
THR 39
0.0122
GLU 40
0.0089
GLY 41
0.0060
LEU 42
0.0056
HIS 43
0.0089
GLY 44
0.0103
PHE 45
0.0115
HIS 46
0.0139
VAL 47
0.0145
HIS 48
0.0149
GLU 49
0.0121
PHE 50
0.0078
GLY 51
0.0050
ASP 52
0.0031
ASN 53
0.0027
THR 54
0.0052
ALA 55
0.0053
GLY 56
0.0083
CYS 57
0.0118
THR 58
0.0118
SER 59
0.0065
ALA 60
0.0092
GLY 61
0.0103
PRO 62
0.0143
HIS 63
0.0197
PHE 64
0.0191
ASN 65
0.0224
PRO 66
0.0254
LEU 67
0.0241
SER 68
0.0270
ARG 69
0.0223
LYS 70
0.0250
HIS 71
0.0235
GLY 72
0.0166
GLY 73
0.0099
PRO 74
0.0037
LYS 75
0.0110
ASP 76
0.0112
GLU 77
0.0067
GLU 78
0.0121
ARG 79
0.0124
HIS 80
0.0171
VAL 81
0.0160
GLY 82
0.0162
ASP 83
0.0121
LEU 84
0.0084
GLY 85
0.0046
ASN 86
0.0030
VAL 87
0.0070
THR 88
0.0060
ALA 89
0.0088
ASP 90
0.0095
LYS 91
0.0120
ASP 92
0.0143
GLY 93
0.0123
VAL 94
0.0123
ALA 95
0.0103
ASP 96
0.0109
ASP 96
0.0109
VAL 97
0.0116
SER 98
0.0125
SER 98
0.0125
ILE 99
0.0114
GLU 100
0.0131
ASP 101
0.0126
SER 102
0.0148
SER 102
0.0148
VAL 103
0.0146
ILE 104
0.0158
SER 105
0.0176
LEU 106
0.0171
SER 107
0.0220
GLY 108
0.0238
ASP 109
0.0250
HIS 110
0.0204
CYS 111
0.0177
CYS 111
0.0177
ILE 112
0.0146
ILE 113
0.0079
GLY 114
0.0067
ARG 115
0.0112
THR 116
0.0105
LEU 117
0.0133
VAL 118
0.0139
VAL 119
0.0153
HIS 120
0.0155
GLU 121
0.0164
LYS 122
0.0133
ALA 123
0.0108
ASP 124
0.0143
ASP 125
0.0288
LEU 126
0.0230
GLY 127
0.0370
LYS 128
0.0478
GLY 129
0.0541
GLY 130
0.0717
ASN 131
0.0741
GLU 132
0.0730
GLU 133
0.0579
SER 134
0.0459
THR 135
0.0422
LYS 136
0.0437
THR 137
0.0321
GLY 138
0.0273
ASN 139
0.0329
ALA 140
0.0192
GLY 141
0.0202
SER 142
0.0229
ARG 143
0.0176
LEU 144
0.0182
ALA 145
0.0163
CYS 146
0.0142
GLY 147
0.0105
VAL 148
0.0066
ILE 149
0.0076
GLY 150
0.0059
ILE 151
0.0031
ALA 152
0.0039
GLN 153
0.0042
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.