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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 = 0.0684
SER 7
0.0250
LEU 8
0.0254
TYR 9
0.0178
LYS 10
0.0180
TYR 11
0.0178
LEU 12
0.0174
LEU 13
0.0113
LEU 14
0.0112
ARG 15
0.0071
SER 16
0.0074
THR 17
0.0015
GLY 18
0.0021
ASP 19
0.0084
MET 20
0.0068
HIS 21
0.0209
LYS 22
0.0105
ALA 23
0.0090
LYS 24
0.0094
SER 25
0.0083
PRO 26
0.0121
THR 27
0.0232
ILE 28
0.0431
MET 29
0.0111
THR 30
0.0101
ARG 31
0.0219
VAL 32
0.0226
THR 33
0.0161
ASN 34
0.0205
ASN 35
0.0098
VAL 36
0.0069
TYR 37
0.0059
LEU 38
0.0084
GLY 39
0.0108
ASN 40
0.0193
TYR 41
0.0184
TYR 41
0.0185
LYS 42
0.0313
ASN 43
0.0135
ALA 44
0.0104
MET 45
0.0278
ASP 46
0.0285
ALA 47
0.0330
PRO 48
0.0114
SER 49
0.0669
SER 49
0.0671
SER 50
0.0460
GLU 51
0.0284
VAL 52
0.0176
LYS 53
0.0144
PHE 54
0.0204
LYS 55
0.0181
TYR 56
0.0191
VAL 57
0.0174
LEU 58
0.0067
ASN 59
0.0036
LEU 60
0.0073
THR 61
0.0105
MET 62
0.0107
ASP 63
0.0077
ASP 63
0.0080
LYS 64
0.0193
TYR 65
0.0221
THR 66
0.0331
LEU 67
0.0239
PRO 68
0.0464
ASN 69
0.0341
SER 70
0.0380
ASN 71
0.0520
ILE 72
0.0333
ASN 73
0.0259
ILE 74
0.0251
ILE 75
0.0110
HIS 76
0.0042
ILE 77
0.0072
PRO 78
0.0081
LEU 79
0.0042
VAL 80
0.0050
ASP 81
0.0055
ASP 82
0.0042
THR 83
0.0081
THR 84
0.0117
THR 85
0.0110
ASP 86
0.0138
ASP 86
0.0138
ILE 87
0.0129
SER 88
0.0111
LYS 89
0.0080
TYR 90
0.0062
PHE 91
0.0031
ASP 92
0.0131
ASP 93
0.0116
VAL 94
0.0110
THR 95
0.0126
ALA 96
0.0152
PHE 97
0.0081
LEU 98
0.0110
SER 99
0.0199
SER 99
0.0199
LYS 100
0.0125
CYS 101
0.0097
ASP 102
0.0131
GLN 103
0.0271
ARG 104
0.0324
ASN 105
0.0072
GLU 106
0.0092
PRO 107
0.0085
VAL 108
0.0064
LEU 109
0.0046
VAL 110
0.0021
HIS 111
0.0067
CYS 112
0.0134
ALA 113
0.0186
ALA 114
0.0179
GLY 115
0.0116
VAL 116
0.0081
ASN 117
0.0051
ARG 118
0.0080
SER 119
0.0087
GLY 120
0.0052
ALA 121
0.0057
MET 122
0.0068
ILE 123
0.0071
LEU 124
0.0038
ALA 125
0.0021
TYR 126
0.0035
LEU 127
0.0045
MET 128
0.0071
SER 129
0.0122
LYS 130
0.0108
ASN 131
0.0230
LYS 132
0.0150
GLU 133
0.0105
SER 134
0.0142
LEU 135
0.0154
PRO 136
0.0105
MET 137
0.0038
LEU 138
0.0050
TYR 139
0.0065
PHE 140
0.0032
LEU 141
0.0053
TYR 142
0.0096
VAL 143
0.0062
TYR 144
0.0062
HIS 145
0.0080
SER 146
0.0093
MET 147
0.0047
ARG 148
0.0050
ASP 149
0.0041
LEU 150
0.0029
ARG 151
0.0033
GLY 152
0.0024
ALA 153
0.0033
PHE 154
0.0038
VAL 155
0.0069
GLU 156
0.0071
ASN 157
0.0123
PRO 158
0.0083
SER 159
0.0046
SER 159
0.0046
PHE 160
0.0078
LYS 161
0.0071
ARG 162
0.0055
GLN 163
0.0094
ILE 164
0.0083
ILE 165
0.0071
GLU 166
0.0095
LYS 167
0.0081
TYR 168
0.0057
VAL 169
0.0104
ILE 170
0.0142
ILE 170
0.0143
SER 7
0.0255
LEU 8
0.0261
TYR 9
0.0183
LYS 10
0.0187
TYR 11
0.0186
LEU 12
0.0181
LEU 13
0.0118
LEU 14
0.0118
ARG 15
0.0074
SER 16
0.0077
THR 17
0.0016
GLY 18
0.0022
ASP 19
0.0082
MET 20
0.0066
HIS 21
0.0183
LYS 22
0.0099
ALA 23
0.0102
LYS 24
0.0103
SER 25
0.0079
PRO 26
0.0116
THR 27
0.0224
ILE 28
0.0411
MET 29
0.0111
THR 30
0.0099
ARG 31
0.0216
VAL 32
0.0219
THR 33
0.0157
ASN 34
0.0202
ASN 35
0.0098
VAL 36
0.0071
TYR 37
0.0059
LEU 38
0.0082
GLY 39
0.0109
ASN 40
0.0193
TYR 41
0.0186
TYR 41
0.0186
LYS 42
0.0318
ASN 43
0.0137
ALA 44
0.0105
MET 45
0.0282
ASP 46
0.0288
ALA 47
0.0337
PRO 48
0.0118
SER 49
0.0682
SER 49
0.0684
SER 50
0.0472
GLU 51
0.0288
VAL 52
0.0178
LYS 53
0.0142
PHE 54
0.0205
LYS 55
0.0183
TYR 56
0.0196
VAL 57
0.0179
LEU 58
0.0069
ASN 59
0.0041
LEU 60
0.0077
THR 61
0.0108
MET 62
0.0109
ASP 63
0.0079
ASP 63
0.0082
LYS 64
0.0198
TYR 65
0.0226
THR 66
0.0337
LEU 67
0.0247
PRO 68
0.0481
ASN 69
0.0356
SER 70
0.0399
ASN 71
0.0534
ILE 72
0.0338
ASN 73
0.0270
ILE 74
0.0262
ILE 75
0.0116
HIS 76
0.0044
ILE 77
0.0070
PRO 78
0.0083
LEU 79
0.0036
VAL 80
0.0046
ASP 81
0.0058
ASP 82
0.0047
THR 83
0.0080
THR 84
0.0119
THR 85
0.0108
ASP 86
0.0134
ASP 86
0.0135
ILE 87
0.0125
SER 88
0.0108
LYS 89
0.0075
TYR 90
0.0063
PHE 91
0.0034
ASP 92
0.0128
ASP 93
0.0114
VAL 94
0.0110
THR 95
0.0125
ALA 96
0.0150
PHE 97
0.0078
LEU 98
0.0109
SER 99
0.0200
SER 99
0.0200
LYS 100
0.0128
CYS 101
0.0097
ASP 102
0.0133
GLN 103
0.0274
ARG 104
0.0325
ASN 105
0.0072
GLU 106
0.0091
PRO 107
0.0084
VAL 108
0.0063
LEU 109
0.0048
VAL 110
0.0020
HIS 111
0.0072
CYS 112
0.0140
ALA 113
0.0192
ALA 114
0.0185
GLY 115
0.0119
VAL 116
0.0083
ASN 117
0.0055
ARG 118
0.0084
SER 119
0.0092
GLY 120
0.0054
ALA 121
0.0058
MET 122
0.0069
ILE 123
0.0072
LEU 124
0.0041
ALA 125
0.0020
TYR 126
0.0037
LEU 127
0.0046
MET 128
0.0071
SER 129
0.0120
LYS 130
0.0104
ASN 131
0.0219
LYS 132
0.0139
GLU 133
0.0100
SER 134
0.0137
LEU 135
0.0149
PRO 136
0.0104
MET 137
0.0037
LEU 138
0.0048
TYR 139
0.0066
PHE 140
0.0032
LEU 141
0.0054
TYR 142
0.0097
VAL 143
0.0062
TYR 144
0.0062
HIS 145
0.0083
SER 146
0.0096
MET 147
0.0049
ARG 148
0.0051
ASP 149
0.0042
LEU 150
0.0031
ARG 151
0.0030
GLY 152
0.0024
ALA 153
0.0032
PHE 154
0.0037
VAL 155
0.0069
GLU 156
0.0071
ASN 157
0.0122
PRO 158
0.0083
SER 159
0.0044
SER 159
0.0044
PHE 160
0.0077
LYS 161
0.0072
ARG 162
0.0055
GLN 163
0.0096
ILE 164
0.0086
ILE 165
0.0074
GLU 166
0.0097
LYS 167
0.0084
TYR 168
0.0061
VAL 169
0.0097
ILE 170
0.0136
ILE 170
0.0137
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.