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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 = 0.0694
SER 7
0.0188
LEU 8
0.0160
TYR 9
0.0145
LYS 10
0.0130
TYR 11
0.0076
LEU 12
0.0097
LEU 13
0.0101
LEU 14
0.0078
ARG 15
0.0041
SER 16
0.0068
THR 17
0.0086
GLY 18
0.0061
ASP 19
0.0027
MET 20
0.0077
HIS 21
0.0116
LYS 22
0.0314
ALA 23
0.0210
LYS 24
0.0184
SER 25
0.0153
PRO 26
0.0126
THR 27
0.0075
ILE 28
0.0047
MET 29
0.0071
THR 30
0.0084
ARG 31
0.0127
VAL 32
0.0074
THR 33
0.0130
ASN 34
0.0175
ASN 35
0.0122
VAL 36
0.0073
TYR 37
0.0077
LEU 38
0.0078
GLY 39
0.0071
ASN 40
0.0061
TYR 41
0.0081
TYR 41
0.0081
LYS 42
0.0108
ASN 43
0.0091
ALA 44
0.0086
MET 45
0.0108
ASP 46
0.0182
ALA 47
0.0170
PRO 48
0.0254
SER 49
0.0553
SER 49
0.0554
SER 50
0.0430
GLU 51
0.0490
VAL 52
0.0228
LYS 53
0.0128
PHE 54
0.0084
LYS 55
0.0051
TYR 56
0.0078
VAL 57
0.0095
LEU 58
0.0083
ASN 59
0.0081
LEU 60
0.0095
THR 61
0.0117
MET 62
0.0156
ASP 63
0.0187
ASP 63
0.0188
LYS 64
0.0187
TYR 65
0.0238
THR 66
0.0274
LEU 67
0.0319
PRO 68
0.0694
ASN 69
0.0543
SER 70
0.0236
ASN 71
0.0317
ILE 72
0.0230
ASN 73
0.0121
ILE 74
0.0099
ILE 75
0.0069
HIS 76
0.0105
ILE 77
0.0118
PRO 78
0.0143
LEU 79
0.0106
VAL 80
0.0117
ASP 81
0.0091
ASP 82
0.0139
THR 83
0.0156
THR 84
0.0168
THR 85
0.0130
ASP 86
0.0111
ASP 86
0.0111
ILE 87
0.0072
SER 88
0.0085
LYS 89
0.0117
TYR 90
0.0093
PHE 91
0.0080
ASP 92
0.0085
ASP 93
0.0064
VAL 94
0.0040
THR 95
0.0045
ALA 96
0.0029
PHE 97
0.0038
LEU 98
0.0020
SER 99
0.0067
SER 99
0.0067
LYS 100
0.0147
CYS 101
0.0111
ASP 102
0.0156
GLN 103
0.0293
ARG 104
0.0322
ASN 105
0.0239
GLU 106
0.0137
PRO 107
0.0085
VAL 108
0.0056
LEU 109
0.0082
VAL 110
0.0075
HIS 111
0.0076
CYS 112
0.0059
ALA 113
0.0060
ALA 114
0.0069
GLY 115
0.0078
VAL 116
0.0107
ASN 117
0.0081
ARG 118
0.0046
SER 119
0.0079
GLY 120
0.0095
ALA 121
0.0085
MET 122
0.0079
ILE 123
0.0098
LEU 124
0.0103
ALA 125
0.0125
TYR 126
0.0083
LEU 127
0.0132
MET 128
0.0126
SER 129
0.0151
LYS 130
0.0158
ASN 131
0.0260
LYS 132
0.0171
GLU 133
0.0502
SER 134
0.0290
LEU 135
0.0201
PRO 136
0.0179
MET 137
0.0162
LEU 138
0.0121
TYR 139
0.0089
PHE 140
0.0118
LEU 141
0.0132
TYR 142
0.0155
VAL 143
0.0155
TYR 144
0.0144
HIS 145
0.0136
SER 146
0.0163
MET 147
0.0172
ARG 148
0.0169
ASP 149
0.0157
LEU 150
0.0181
ARG 151
0.0159
GLY 152
0.0176
ALA 153
0.0160
PHE 154
0.0159
VAL 155
0.0141
GLU 156
0.0141
ASN 157
0.0123
PRO 158
0.0106
SER 159
0.0087
SER 159
0.0087
PHE 160
0.0082
LYS 161
0.0124
ARG 162
0.0114
GLN 163
0.0112
ILE 164
0.0123
ILE 165
0.0141
GLU 166
0.0164
LYS 167
0.0142
TYR 168
0.0129
VAL 169
0.0149
ILE 170
0.0181
ILE 170
0.0181
SER 7
0.0203
LEU 8
0.0171
TYR 9
0.0154
LYS 10
0.0139
TYR 11
0.0083
LEU 12
0.0102
LEU 13
0.0105
LEU 14
0.0083
ARG 15
0.0045
SER 16
0.0069
THR 17
0.0086
GLY 18
0.0060
ASP 19
0.0028
MET 20
0.0078
HIS 21
0.0116
LYS 22
0.0315
ALA 23
0.0210
LYS 24
0.0185
SER 25
0.0155
PRO 26
0.0126
THR 27
0.0078
ILE 28
0.0048
MET 29
0.0069
THR 30
0.0082
ARG 31
0.0125
VAL 32
0.0072
THR 33
0.0128
ASN 34
0.0173
ASN 35
0.0120
VAL 36
0.0072
TYR 37
0.0075
LEU 38
0.0077
GLY 39
0.0069
ASN 40
0.0057
TYR 41
0.0074
TYR 41
0.0075
LYS 42
0.0100
ASN 43
0.0085
ALA 44
0.0080
MET 45
0.0103
ASP 46
0.0174
ALA 47
0.0166
PRO 48
0.0251
SER 49
0.0546
SER 49
0.0547
SER 50
0.0425
GLU 51
0.0486
VAL 52
0.0226
LYS 53
0.0127
PHE 54
0.0082
LYS 55
0.0050
TYR 56
0.0077
VAL 57
0.0094
LEU 58
0.0083
ASN 59
0.0081
LEU 60
0.0095
THR 61
0.0116
MET 62
0.0155
ASP 63
0.0186
ASP 63
0.0187
LYS 64
0.0186
TYR 65
0.0235
THR 66
0.0271
LEU 67
0.0313
PRO 68
0.0685
ASN 69
0.0539
SER 70
0.0235
ASN 71
0.0314
ILE 72
0.0228
ASN 73
0.0122
ILE 74
0.0098
ILE 75
0.0069
HIS 76
0.0104
ILE 77
0.0119
PRO 78
0.0144
LEU 79
0.0108
VAL 80
0.0118
ASP 81
0.0089
ASP 82
0.0136
THR 83
0.0152
THR 84
0.0166
THR 85
0.0129
ASP 86
0.0110
ASP 86
0.0110
ILE 87
0.0069
SER 88
0.0083
LYS 89
0.0118
TYR 90
0.0094
PHE 91
0.0078
ASP 92
0.0087
ASP 93
0.0065
VAL 94
0.0040
THR 95
0.0045
ALA 96
0.0029
PHE 97
0.0038
LEU 98
0.0018
SER 99
0.0066
SER 99
0.0065
LYS 100
0.0145
CYS 101
0.0109
ASP 102
0.0154
GLN 103
0.0290
ARG 104
0.0318
ASN 105
0.0236
GLU 106
0.0133
PRO 107
0.0082
VAL 108
0.0054
LEU 109
0.0081
VAL 110
0.0075
HIS 111
0.0073
CYS 112
0.0056
ALA 113
0.0055
ALA 114
0.0065
GLY 115
0.0077
VAL 116
0.0106
ASN 117
0.0080
ARG 118
0.0046
SER 119
0.0078
GLY 120
0.0093
ALA 121
0.0083
MET 122
0.0077
ILE 123
0.0096
LEU 124
0.0101
ALA 125
0.0122
TYR 126
0.0082
LEU 127
0.0129
MET 128
0.0123
SER 129
0.0149
LYS 130
0.0157
ASN 131
0.0258
LYS 132
0.0171
GLU 133
0.0504
SER 134
0.0292
LEU 135
0.0201
PRO 136
0.0177
MET 137
0.0161
LEU 138
0.0122
TYR 139
0.0087
PHE 140
0.0116
LEU 141
0.0133
TYR 142
0.0158
VAL 143
0.0155
TYR 144
0.0145
HIS 145
0.0138
SER 146
0.0163
MET 147
0.0172
ARG 148
0.0170
ASP 149
0.0157
LEU 150
0.0180
ARG 151
0.0159
GLY 152
0.0177
ALA 153
0.0161
PHE 154
0.0159
VAL 155
0.0141
GLU 156
0.0141
ASN 157
0.0120
PRO 158
0.0102
SER 159
0.0080
SER 159
0.0081
PHE 160
0.0076
LYS 161
0.0119
ARG 162
0.0107
GLN 163
0.0105
ILE 164
0.0118
ILE 165
0.0134
GLU 166
0.0155
LYS 167
0.0135
TYR 168
0.0123
VAL 169
0.0143
ILE 170
0.0171
ILE 170
0.0171
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.