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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 = 0.0608
SER 7
0.0323
LEU 8
0.0253
TYR 9
0.0166
LYS 10
0.0165
TYR 11
0.0182
LEU 12
0.0190
LEU 13
0.0091
LEU 14
0.0066
ARG 15
0.0055
SER 16
0.0081
THR 17
0.0090
GLY 18
0.0083
ASP 19
0.0091
MET 20
0.0098
HIS 21
0.0189
LYS 22
0.0155
ALA 23
0.0157
LYS 24
0.0233
SER 25
0.0126
PRO 26
0.0133
THR 27
0.0116
ILE 28
0.0236
MET 29
0.0108
THR 30
0.0183
ARG 31
0.0121
VAL 32
0.0109
THR 33
0.0081
ASN 34
0.0046
ASN 35
0.0041
VAL 36
0.0067
TYR 37
0.0067
LEU 38
0.0078
GLY 39
0.0156
ASN 40
0.0148
TYR 41
0.0144
TYR 41
0.0145
LYS 42
0.0077
ASN 43
0.0130
ALA 44
0.0062
MET 45
0.0291
ASP 46
0.0429
ALA 47
0.0231
PRO 48
0.0192
SER 49
0.0340
SER 49
0.0338
SER 50
0.0606
GLU 51
0.0192
VAL 52
0.0404
LYS 53
0.0402
PHE 54
0.0148
LYS 55
0.0071
TYR 56
0.0118
VAL 57
0.0160
LEU 58
0.0141
ASN 59
0.0111
LEU 60
0.0036
THR 61
0.0150
MET 62
0.0303
ASP 63
0.0261
ASP 63
0.0262
LYS 64
0.0303
TYR 65
0.0205
THR 66
0.0353
LEU 67
0.0062
PRO 68
0.0159
ASN 69
0.0256
SER 70
0.0293
ASN 71
0.0192
ILE 72
0.0211
ASN 73
0.0193
ILE 74
0.0193
ILE 75
0.0151
HIS 76
0.0045
ILE 77
0.0180
PRO 78
0.0190
LEU 79
0.0161
VAL 80
0.0218
ASP 81
0.0129
ASP 82
0.0102
THR 83
0.0306
THR 84
0.0251
THR 85
0.0065
ASP 86
0.0170
ASP 86
0.0174
ILE 87
0.0096
SER 88
0.0128
LYS 89
0.0171
TYR 90
0.0093
PHE 91
0.0046
ASP 92
0.0084
ASP 93
0.0186
VAL 94
0.0137
THR 95
0.0050
ALA 96
0.0019
PHE 97
0.0095
LEU 98
0.0130
SER 99
0.0124
SER 99
0.0124
LYS 100
0.0073
CYS 101
0.0085
ASP 102
0.0113
GLN 103
0.0102
ARG 104
0.0118
ASN 105
0.0046
GLU 106
0.0040
PRO 107
0.0056
VAL 108
0.0053
LEU 109
0.0056
VAL 110
0.0055
HIS 111
0.0154
CYS 112
0.0163
ALA 113
0.0245
ALA 114
0.0311
GLY 115
0.0214
VAL 116
0.0144
ASN 117
0.0097
ARG 118
0.0043
SER 119
0.0080
GLY 120
0.0081
ALA 121
0.0050
MET 122
0.0047
ILE 123
0.0054
LEU 124
0.0057
ALA 125
0.0061
TYR 126
0.0076
LEU 127
0.0074
MET 128
0.0106
SER 129
0.0217
LYS 130
0.0241
ASN 131
0.0071
LYS 132
0.0111
GLU 133
0.0046
SER 134
0.0075
LEU 135
0.0177
PRO 136
0.0147
MET 137
0.0094
LEU 138
0.0106
TYR 139
0.0099
PHE 140
0.0090
LEU 141
0.0133
TYR 142
0.0136
VAL 143
0.0109
TYR 144
0.0095
HIS 145
0.0113
SER 146
0.0134
MET 147
0.0050
ARG 148
0.0055
ASP 149
0.0077
LEU 150
0.0043
ARG 151
0.0076
GLY 152
0.0034
ALA 153
0.0044
PHE 154
0.0047
VAL 155
0.0062
GLU 156
0.0051
ASN 157
0.0136
PRO 158
0.0135
SER 159
0.0078
SER 159
0.0079
PHE 160
0.0080
LYS 161
0.0051
ARG 162
0.0014
GLN 163
0.0066
ILE 164
0.0071
ILE 165
0.0123
GLU 166
0.0164
LYS 167
0.0148
TYR 168
0.0093
VAL 169
0.0231
ILE 170
0.0304
ILE 170
0.0304
SER 7
0.0340
LEU 8
0.0277
TYR 9
0.0177
LYS 10
0.0176
TYR 11
0.0200
LEU 12
0.0204
LEU 13
0.0097
LEU 14
0.0080
ARG 15
0.0074
SER 16
0.0089
THR 17
0.0081
GLY 18
0.0071
ASP 19
0.0084
MET 20
0.0098
HIS 21
0.0228
LYS 22
0.0188
ALA 23
0.0161
LYS 24
0.0254
SER 25
0.0153
PRO 26
0.0123
THR 27
0.0115
ILE 28
0.0241
MET 29
0.0079
THR 30
0.0164
ARG 31
0.0114
VAL 32
0.0101
THR 33
0.0071
ASN 34
0.0050
ASN 35
0.0053
VAL 36
0.0064
TYR 37
0.0062
LEU 38
0.0074
GLY 39
0.0142
ASN 40
0.0133
TYR 41
0.0136
TYR 41
0.0136
LYS 42
0.0110
ASN 43
0.0120
ALA 44
0.0078
MET 45
0.0277
ASP 46
0.0409
ALA 47
0.0230
PRO 48
0.0205
SER 49
0.0384
SER 49
0.0382
SER 50
0.0608
GLU 51
0.0220
VAL 52
0.0422
LYS 53
0.0425
PHE 54
0.0161
LYS 55
0.0079
TYR 56
0.0116
VAL 57
0.0143
LEU 58
0.0130
ASN 59
0.0105
LEU 60
0.0042
THR 61
0.0149
MET 62
0.0293
ASP 63
0.0251
ASP 63
0.0252
LYS 64
0.0285
TYR 65
0.0184
THR 66
0.0299
LEU 67
0.0064
PRO 68
0.0141
ASN 69
0.0237
SER 70
0.0288
ASN 71
0.0221
ILE 72
0.0209
ASN 73
0.0176
ILE 74
0.0175
ILE 75
0.0136
HIS 76
0.0034
ILE 77
0.0160
PRO 78
0.0183
LEU 79
0.0158
VAL 80
0.0212
ASP 81
0.0132
ASP 82
0.0107
THR 83
0.0313
THR 84
0.0260
THR 85
0.0070
ASP 86
0.0168
ASP 86
0.0172
ILE 87
0.0097
SER 88
0.0130
LYS 89
0.0154
TYR 90
0.0085
PHE 91
0.0044
ASP 92
0.0075
ASP 93
0.0193
VAL 94
0.0148
THR 95
0.0048
ALA 96
0.0035
PHE 97
0.0110
LEU 98
0.0142
SER 99
0.0133
SER 99
0.0133
LYS 100
0.0080
CYS 101
0.0102
ASP 102
0.0133
GLN 103
0.0156
ARG 104
0.0121
ASN 105
0.0043
GLU 106
0.0045
PRO 107
0.0061
VAL 108
0.0058
LEU 109
0.0055
VAL 110
0.0058
HIS 111
0.0148
CYS 112
0.0161
ALA 113
0.0237
ALA 114
0.0306
GLY 115
0.0214
VAL 116
0.0152
ASN 117
0.0103
ARG 118
0.0052
SER 119
0.0092
GLY 120
0.0092
ALA 121
0.0057
MET 122
0.0048
ILE 123
0.0061
LEU 124
0.0061
ALA 125
0.0057
TYR 126
0.0066
LEU 127
0.0078
MET 128
0.0105
SER 129
0.0197
LYS 130
0.0219
ASN 131
0.0071
LYS 132
0.0104
GLU 133
0.0038
SER 134
0.0074
LEU 135
0.0165
PRO 136
0.0135
MET 137
0.0083
LEU 138
0.0095
TYR 139
0.0088
PHE 140
0.0076
LEU 141
0.0130
TYR 142
0.0130
VAL 143
0.0095
TYR 144
0.0088
HIS 145
0.0114
SER 146
0.0122
MET 147
0.0054
ARG 148
0.0063
ASP 149
0.0079
LEU 150
0.0059
ARG 151
0.0075
GLY 152
0.0046
ALA 153
0.0052
PHE 154
0.0055
VAL 155
0.0056
GLU 156
0.0043
ASN 157
0.0135
PRO 158
0.0134
SER 159
0.0070
SER 159
0.0070
PHE 160
0.0078
LYS 161
0.0056
ARG 162
0.0017
GLN 163
0.0082
ILE 164
0.0083
ILE 165
0.0123
GLU 166
0.0170
LYS 167
0.0141
TYR 168
0.0087
VAL 169
0.0211
ILE 170
0.0299
ILE 170
0.0300
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.