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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 = 0.0802
SER 7
0.0210
LEU 8
0.0193
TYR 9
0.0138
LYS 10
0.0130
TYR 11
0.0091
LEU 12
0.0098
LEU 13
0.0085
LEU 14
0.0084
ARG 15
0.0077
SER 16
0.0071
THR 17
0.0067
GLY 18
0.0071
ASP 19
0.0121
MET 20
0.0096
HIS 21
0.0165
LYS 22
0.0225
ALA 23
0.0143
LYS 24
0.0135
SER 25
0.0056
PRO 26
0.0039
THR 27
0.0145
ILE 28
0.0170
MET 29
0.0131
THR 30
0.0127
ARG 31
0.0160
VAL 32
0.0126
THR 33
0.0164
ASN 34
0.0246
ASN 35
0.0108
VAL 36
0.0093
TYR 37
0.0110
LEU 38
0.0105
GLY 39
0.0178
ASN 40
0.0195
TYR 41
0.0262
TYR 41
0.0262
LYS 42
0.0198
ASN 43
0.0199
ALA 44
0.0206
MET 45
0.0173
ASP 46
0.0114
ALA 47
0.0181
PRO 48
0.0307
SER 49
0.0799
SER 49
0.0799
SER 50
0.0291
GLU 51
0.0264
VAL 52
0.0214
LYS 53
0.0173
PHE 54
0.0138
LYS 55
0.0047
TYR 56
0.0064
VAL 57
0.0134
LEU 58
0.0125
ASN 59
0.0133
LEU 60
0.0073
THR 61
0.0089
MET 62
0.0233
ASP 63
0.0392
ASP 63
0.0398
LYS 64
0.0340
TYR 65
0.0325
THR 66
0.0531
LEU 67
0.0214
PRO 68
0.0323
ASN 69
0.0272
SER 70
0.0174
ASN 71
0.0291
ILE 72
0.0160
ASN 73
0.0151
ILE 74
0.0195
ILE 75
0.0235
HIS 76
0.0188
ILE 77
0.0191
PRO 78
0.0142
LEU 79
0.0056
VAL 80
0.0096
ASP 81
0.0142
ASP 82
0.0157
THR 83
0.0137
THR 84
0.0222
THR 85
0.0170
ASP 86
0.0185
ASP 86
0.0186
ILE 87
0.0076
SER 88
0.0127
LYS 89
0.0140
TYR 90
0.0063
PHE 91
0.0078
ASP 92
0.0070
ASP 93
0.0114
VAL 94
0.0119
THR 95
0.0120
ALA 96
0.0136
PHE 97
0.0139
LEU 98
0.0113
SER 99
0.0148
SER 99
0.0148
LYS 100
0.0160
CYS 101
0.0132
ASP 102
0.0142
GLN 103
0.0222
ARG 104
0.0204
ASN 105
0.0167
GLU 106
0.0119
PRO 107
0.0085
VAL 108
0.0063
LEU 109
0.0104
VAL 110
0.0088
HIS 111
0.0181
CYS 112
0.0161
ALA 113
0.0213
ALA 114
0.0185
GLY 115
0.0128
VAL 116
0.0059
ASN 117
0.0039
ARG 118
0.0038
SER 119
0.0081
GLY 120
0.0048
ALA 121
0.0068
MET 122
0.0065
ILE 123
0.0078
LEU 124
0.0067
ALA 125
0.0104
TYR 126
0.0093
LEU 127
0.0096
MET 128
0.0101
SER 129
0.0100
LYS 130
0.0168
ASN 131
0.0246
LYS 132
0.0243
GLU 133
0.0256
SER 134
0.0199
LEU 135
0.0226
PRO 136
0.0174
MET 137
0.0152
LEU 138
0.0168
TYR 139
0.0101
PHE 140
0.0071
LEU 141
0.0066
TYR 142
0.0080
VAL 143
0.0041
TYR 144
0.0036
HIS 145
0.0061
SER 146
0.0062
MET 147
0.0090
ARG 148
0.0089
ASP 149
0.0122
LEU 150
0.0135
ARG 151
0.0078
GLY 152
0.0082
ALA 153
0.0061
PHE 154
0.0050
VAL 155
0.0071
GLU 156
0.0086
ASN 157
0.0115
PRO 158
0.0132
SER 159
0.0077
SER 159
0.0077
PHE 160
0.0077
LYS 161
0.0114
ARG 162
0.0099
GLN 163
0.0111
ILE 164
0.0111
ILE 165
0.0090
GLU 166
0.0112
LYS 167
0.0057
TYR 168
0.0022
VAL 169
0.0073
ILE 170
0.0128
ILE 170
0.0128
SER 7
0.0198
LEU 8
0.0201
TYR 9
0.0143
LYS 10
0.0135
TYR 11
0.0090
LEU 12
0.0099
LEU 13
0.0088
LEU 14
0.0086
ARG 15
0.0079
SER 16
0.0074
THR 17
0.0070
GLY 18
0.0074
ASP 19
0.0124
MET 20
0.0099
HIS 21
0.0170
LYS 22
0.0227
ALA 23
0.0145
LYS 24
0.0137
SER 25
0.0054
PRO 26
0.0039
THR 27
0.0147
ILE 28
0.0175
MET 29
0.0132
THR 30
0.0127
ARG 31
0.0160
VAL 32
0.0126
THR 33
0.0164
ASN 34
0.0245
ASN 35
0.0108
VAL 36
0.0093
TYR 37
0.0110
LEU 38
0.0105
GLY 39
0.0177
ASN 40
0.0193
TYR 41
0.0259
TYR 41
0.0259
LYS 42
0.0194
ASN 43
0.0196
ALA 44
0.0203
MET 45
0.0171
ASP 46
0.0114
ALA 47
0.0178
PRO 48
0.0303
SER 49
0.0802
SER 49
0.0801
SER 50
0.0291
GLU 51
0.0263
VAL 52
0.0213
LYS 53
0.0175
PHE 54
0.0138
LYS 55
0.0047
TYR 56
0.0064
VAL 57
0.0133
LEU 58
0.0125
ASN 59
0.0132
LEU 60
0.0074
THR 61
0.0086
MET 62
0.0228
ASP 63
0.0389
ASP 63
0.0394
LYS 64
0.0337
TYR 65
0.0322
THR 66
0.0528
LEU 67
0.0211
PRO 68
0.0311
ASN 69
0.0262
SER 70
0.0170
ASN 71
0.0302
ILE 72
0.0163
ASN 73
0.0154
ILE 74
0.0196
ILE 75
0.0235
HIS 76
0.0189
ILE 77
0.0192
PRO 78
0.0141
LEU 79
0.0060
VAL 80
0.0099
ASP 81
0.0148
ASP 82
0.0161
THR 83
0.0137
THR 84
0.0223
THR 85
0.0172
ASP 86
0.0188
ASP 86
0.0190
ILE 87
0.0077
SER 88
0.0129
LYS 89
0.0142
TYR 90
0.0064
PHE 91
0.0080
ASP 92
0.0072
ASP 93
0.0120
VAL 94
0.0124
THR 95
0.0122
ALA 96
0.0140
PHE 97
0.0142
LEU 98
0.0115
SER 99
0.0149
SER 99
0.0149
LYS 100
0.0161
CYS 101
0.0132
ASP 102
0.0143
GLN 103
0.0224
ARG 104
0.0204
ASN 105
0.0168
GLU 106
0.0120
PRO 107
0.0085
VAL 108
0.0064
LEU 109
0.0104
VAL 110
0.0090
HIS 111
0.0179
CYS 112
0.0159
ALA 113
0.0211
ALA 114
0.0184
GLY 115
0.0129
VAL 116
0.0061
ASN 117
0.0041
ARG 118
0.0040
SER 119
0.0082
GLY 120
0.0048
ALA 121
0.0069
MET 122
0.0065
ILE 123
0.0079
LEU 124
0.0068
ALA 125
0.0105
TYR 126
0.0093
LEU 127
0.0097
MET 128
0.0101
SER 129
0.0101
LYS 130
0.0171
ASN 131
0.0247
LYS 132
0.0245
GLU 133
0.0255
SER 134
0.0195
LEU 135
0.0228
PRO 136
0.0175
MET 137
0.0151
LEU 138
0.0170
TYR 139
0.0102
PHE 140
0.0072
LEU 141
0.0067
TYR 142
0.0081
VAL 143
0.0040
TYR 144
0.0035
HIS 145
0.0061
SER 146
0.0062
MET 147
0.0092
ARG 148
0.0090
ASP 149
0.0125
LEU 150
0.0138
ARG 151
0.0080
GLY 152
0.0083
ALA 153
0.0062
PHE 154
0.0051
VAL 155
0.0072
GLU 156
0.0087
ASN 157
0.0117
PRO 158
0.0135
SER 159
0.0079
SER 159
0.0080
PHE 160
0.0078
LYS 161
0.0115
ARG 162
0.0101
GLN 163
0.0113
ILE 164
0.0113
ILE 165
0.0089
GLU 166
0.0110
LYS 167
0.0056
TYR 168
0.0022
VAL 169
0.0071
ILE 170
0.0124
ILE 170
0.0124
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.