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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 = 0.0584
SER 7
0.0212
LEU 8
0.0192
TYR 9
0.0162
LYS 10
0.0172
TYR 11
0.0183
LEU 12
0.0173
LEU 13
0.0162
LEU 14
0.0160
ARG 15
0.0155
SER 16
0.0156
THR 17
0.0139
GLY 18
0.0122
ASP 19
0.0124
MET 20
0.0107
HIS 21
0.0231
LYS 22
0.0466
ALA 23
0.0231
LYS 24
0.0212
SER 25
0.0121
PRO 26
0.0090
THR 27
0.0065
ILE 28
0.0074
MET 29
0.0044
THR 30
0.0036
ARG 31
0.0045
VAL 32
0.0063
THR 33
0.0105
ASN 34
0.0116
ASN 35
0.0084
VAL 36
0.0070
TYR 37
0.0050
LEU 38
0.0031
GLY 39
0.0021
ASN 40
0.0017
TYR 41
0.0035
TYR 41
0.0035
LYS 42
0.0037
ASN 43
0.0039
ALA 44
0.0068
MET 45
0.0058
ASP 46
0.0109
ALA 47
0.0161
PRO 48
0.0212
SER 49
0.0231
SER 49
0.0231
SER 50
0.0187
GLU 51
0.0535
VAL 52
0.0185
LYS 53
0.0121
PHE 54
0.0143
LYS 55
0.0180
TYR 56
0.0182
VAL 57
0.0137
LEU 58
0.0133
ASN 59
0.0092
LEU 60
0.0107
THR 61
0.0119
MET 62
0.0173
ASP 63
0.0175
ASP 63
0.0176
LYS 64
0.0174
TYR 65
0.0113
THR 66
0.0110
LEU 67
0.0211
PRO 68
0.0430
ASN 69
0.0491
SER 70
0.0203
ASN 71
0.0375
ILE 72
0.0277
ASN 73
0.0260
ILE 74
0.0198
ILE 75
0.0190
HIS 76
0.0158
ILE 77
0.0164
PRO 78
0.0167
LEU 79
0.0159
VAL 80
0.0164
ASP 81
0.0138
ASP 82
0.0135
THR 83
0.0098
THR 84
0.0116
THR 85
0.0107
ASP 86
0.0115
ASP 86
0.0115
ILE 87
0.0103
SER 88
0.0115
LYS 89
0.0098
TYR 90
0.0096
PHE 91
0.0091
ASP 92
0.0087
ASP 93
0.0060
VAL 94
0.0063
THR 95
0.0093
ALA 96
0.0141
PHE 97
0.0171
LEU 98
0.0124
SER 99
0.0170
SER 99
0.0170
LYS 100
0.0217
CYS 101
0.0170
ASP 102
0.0161
GLN 103
0.0259
ARG 104
0.0242
ASN 105
0.0126
GLU 106
0.0122
PRO 107
0.0108
VAL 108
0.0123
LEU 109
0.0084
VAL 110
0.0075
HIS 111
0.0045
CYS 112
0.0052
ALA 113
0.0062
ALA 114
0.0043
GLY 115
0.0040
VAL 116
0.0030
ASN 117
0.0042
ARG 118
0.0053
SER 119
0.0020
GLY 120
0.0029
ALA 121
0.0045
MET 122
0.0035
ILE 123
0.0044
LEU 124
0.0060
ALA 125
0.0049
TYR 126
0.0073
LEU 127
0.0088
MET 128
0.0100
SER 129
0.0139
LYS 130
0.0141
ASN 131
0.0260
LYS 132
0.0299
GLU 133
0.0583
SER 134
0.0339
LEU 135
0.0219
PRO 136
0.0116
MET 137
0.0100
LEU 138
0.0101
TYR 139
0.0089
PHE 140
0.0117
LEU 141
0.0145
TYR 142
0.0156
VAL 143
0.0132
TYR 144
0.0130
HIS 145
0.0148
SER 146
0.0155
MET 147
0.0118
ARG 148
0.0089
ASP 149
0.0122
LEU 150
0.0161
ARG 151
0.0108
GLY 152
0.0114
ALA 153
0.0063
PHE 154
0.0067
VAL 155
0.0070
GLU 156
0.0064
ASN 157
0.0060
PRO 158
0.0075
SER 159
0.0065
SER 159
0.0065
PHE 160
0.0077
LYS 161
0.0120
ARG 162
0.0122
GLN 163
0.0113
ILE 164
0.0116
ILE 165
0.0151
GLU 166
0.0153
LYS 167
0.0142
TYR 168
0.0127
VAL 169
0.0149
ILE 170
0.0166
ILE 170
0.0166
SER 7
0.0213
LEU 8
0.0193
TYR 9
0.0163
LYS 10
0.0173
TYR 11
0.0184
LEU 12
0.0173
LEU 13
0.0163
LEU 14
0.0160
ARG 15
0.0155
SER 16
0.0156
THR 17
0.0139
GLY 18
0.0122
ASP 19
0.0124
MET 20
0.0107
HIS 21
0.0233
LYS 22
0.0468
ALA 23
0.0232
LYS 24
0.0212
SER 25
0.0121
PRO 26
0.0090
THR 27
0.0065
ILE 28
0.0074
MET 29
0.0043
THR 30
0.0036
ARG 31
0.0044
VAL 32
0.0063
THR 33
0.0104
ASN 34
0.0116
ASN 35
0.0084
VAL 36
0.0070
TYR 37
0.0050
LEU 38
0.0031
GLY 39
0.0020
ASN 40
0.0017
TYR 41
0.0034
TYR 41
0.0034
LYS 42
0.0038
ASN 43
0.0038
ALA 44
0.0067
MET 45
0.0057
ASP 46
0.0109
ALA 47
0.0160
PRO 48
0.0210
SER 49
0.0230
SER 49
0.0230
SER 50
0.0186
GLU 51
0.0535
VAL 52
0.0184
LYS 53
0.0120
PHE 54
0.0142
LYS 55
0.0178
TYR 56
0.0181
VAL 57
0.0136
LEU 58
0.0132
ASN 59
0.0092
LEU 60
0.0106
THR 61
0.0118
MET 62
0.0172
ASP 63
0.0175
ASP 63
0.0176
LYS 64
0.0174
TYR 65
0.0113
THR 66
0.0110
LEU 67
0.0210
PRO 68
0.0428
ASN 69
0.0489
SER 70
0.0202
ASN 71
0.0373
ILE 72
0.0276
ASN 73
0.0258
ILE 74
0.0198
ILE 75
0.0189
HIS 76
0.0157
ILE 77
0.0163
PRO 78
0.0166
LEU 79
0.0158
VAL 80
0.0163
ASP 81
0.0138
ASP 82
0.0135
THR 83
0.0099
THR 84
0.0116
THR 85
0.0107
ASP 86
0.0114
ASP 86
0.0114
ILE 87
0.0102
SER 88
0.0114
LYS 89
0.0097
TYR 90
0.0095
PHE 91
0.0090
ASP 92
0.0086
ASP 93
0.0060
VAL 94
0.0063
THR 95
0.0093
ALA 96
0.0141
PHE 97
0.0170
LEU 98
0.0123
SER 99
0.0170
SER 99
0.0169
LYS 100
0.0216
CYS 101
0.0170
ASP 102
0.0160
GLN 103
0.0258
ARG 104
0.0241
ASN 105
0.0126
GLU 106
0.0121
PRO 107
0.0108
VAL 108
0.0123
LEU 109
0.0083
VAL 110
0.0075
HIS 111
0.0043
CYS 112
0.0051
ALA 113
0.0060
ALA 114
0.0042
GLY 115
0.0039
VAL 116
0.0029
ASN 117
0.0042
ARG 118
0.0053
SER 119
0.0020
GLY 120
0.0029
ALA 121
0.0045
MET 122
0.0034
ILE 123
0.0044
LEU 124
0.0060
ALA 125
0.0049
TYR 126
0.0073
LEU 127
0.0088
MET 128
0.0100
SER 129
0.0139
LYS 130
0.0140
ASN 131
0.0260
LYS 132
0.0299
GLU 133
0.0584
SER 134
0.0340
LEU 135
0.0220
PRO 136
0.0116
MET 137
0.0099
LEU 138
0.0101
TYR 139
0.0089
PHE 140
0.0117
LEU 141
0.0145
TYR 142
0.0157
VAL 143
0.0132
TYR 144
0.0130
HIS 145
0.0148
SER 146
0.0155
MET 147
0.0118
ARG 148
0.0089
ASP 149
0.0122
LEU 150
0.0161
ARG 151
0.0108
GLY 152
0.0114
ALA 153
0.0063
PHE 154
0.0067
VAL 155
0.0070
GLU 156
0.0064
ASN 157
0.0059
PRO 158
0.0075
SER 159
0.0065
SER 159
0.0065
PHE 160
0.0076
LYS 161
0.0120
ARG 162
0.0121
GLN 163
0.0112
ILE 164
0.0115
ILE 165
0.0150
GLU 166
0.0152
LYS 167
0.0142
TYR 168
0.0127
VAL 169
0.0148
ILE 170
0.0165
ILE 170
0.0165
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.