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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 = 0.0930
SER 7
0.0427
LEU 8
0.0369
TYR 9
0.0310
LYS 10
0.0253
TYR 11
0.0240
LEU 12
0.0203
LEU 13
0.0184
LEU 14
0.0143
ARG 15
0.0125
SER 16
0.0115
THR 17
0.0076
GLY 18
0.0028
ASP 19
0.0100
MET 20
0.0102
HIS 21
0.0199
LYS 22
0.0222
ALA 23
0.0180
LYS 24
0.0211
SER 25
0.0167
PRO 26
0.0142
THR 27
0.0105
ILE 28
0.0094
MET 29
0.0040
THR 30
0.0060
ARG 31
0.0044
VAL 32
0.0075
THR 33
0.0094
ASN 34
0.0104
ASN 35
0.0087
VAL 36
0.0058
TYR 37
0.0052
LEU 38
0.0048
GLY 39
0.0047
ASN 40
0.0053
TYR 41
0.0043
TYR 41
0.0043
LYS 42
0.0032
ASN 43
0.0004
ALA 44
0.0024
MET 45
0.0070
ASP 46
0.0073
ALA 47
0.0091
PRO 48
0.0146
SER 49
0.0179
SER 49
0.0179
SER 50
0.0158
GLU 51
0.0196
VAL 52
0.0140
LYS 53
0.0137
PHE 54
0.0092
LYS 55
0.0074
TYR 56
0.0038
VAL 57
0.0019
LEU 58
0.0018
ASN 59
0.0019
LEU 60
0.0042
THR 61
0.0042
MET 62
0.0047
ASP 63
0.0071
ASP 63
0.0071
LYS 64
0.0063
TYR 65
0.0101
THR 66
0.0114
LEU 67
0.0138
PRO 68
0.0197
ASN 69
0.0228
SER 70
0.0187
ASN 71
0.0156
ILE 72
0.0101
ASN 73
0.0052
ILE 74
0.0040
ILE 75
0.0014
HIS 76
0.0023
ILE 77
0.0047
PRO 78
0.0049
LEU 79
0.0053
VAL 80
0.0058
ASP 81
0.0070
ASP 82
0.0077
THR 83
0.0098
THR 84
0.0116
THR 85
0.0083
ASP 86
0.0075
ASP 86
0.0074
ILE 87
0.0062
SER 88
0.0046
LYS 89
0.0070
TYR 90
0.0078
PHE 91
0.0068
ASP 92
0.0089
ASP 93
0.0109
VAL 94
0.0091
THR 95
0.0100
ALA 96
0.0116
PHE 97
0.0085
LEU 98
0.0076
SER 99
0.0111
SER 99
0.0111
LYS 100
0.0098
CYS 101
0.0071
ASP 102
0.0102
GLN 103
0.0136
ARG 104
0.0106
ASN 105
0.0123
GLU 106
0.0083
PRO 107
0.0082
VAL 108
0.0043
LEU 109
0.0027
VAL 110
0.0035
HIS 111
0.0036
CYS 112
0.0052
ALA 113
0.0076
ALA 114
0.0088
GLY 115
0.0079
VAL 116
0.0077
ASN 117
0.0053
ARG 118
0.0051
SER 119
0.0057
GLY 120
0.0056
ALA 121
0.0043
MET 122
0.0055
ILE 123
0.0059
LEU 124
0.0049
ALA 125
0.0083
TYR 126
0.0070
LEU 127
0.0073
MET 128
0.0069
SER 129
0.0183
LYS 130
0.0167
ASN 131
0.0319
LYS 132
0.0930
GLU 133
0.0740
SER 134
0.0298
LEU 135
0.0223
PRO 136
0.0170
MET 137
0.0265
LEU 138
0.0284
TYR 139
0.0200
PHE 140
0.0164
LEU 141
0.0177
TYR 142
0.0196
VAL 143
0.0147
TYR 144
0.0102
HIS 145
0.0122
SER 146
0.0171
MET 147
0.0129
ARG 148
0.0112
ASP 149
0.0181
LEU 150
0.0195
ARG 151
0.0149
GLY 152
0.0170
ALA 153
0.0108
PHE 154
0.0067
VAL 155
0.0026
GLU 156
0.0041
ASN 157
0.0051
PRO 158
0.0069
SER 159
0.0078
SER 159
0.0078
PHE 160
0.0039
LYS 161
0.0056
ARG 162
0.0101
GLN 163
0.0067
ILE 164
0.0047
ILE 165
0.0132
GLU 166
0.0150
LYS 167
0.0072
TYR 168
0.0091
VAL 169
0.0208
ILE 170
0.0256
ILE 170
0.0256
SER 7
0.0428
LEU 8
0.0370
TYR 9
0.0311
LYS 10
0.0253
TYR 11
0.0240
LEU 12
0.0203
LEU 13
0.0184
LEU 14
0.0143
ARG 15
0.0125
SER 16
0.0115
THR 17
0.0076
GLY 18
0.0028
ASP 19
0.0100
MET 20
0.0102
HIS 21
0.0198
LYS 22
0.0221
ALA 23
0.0179
LYS 24
0.0210
SER 25
0.0167
PRO 26
0.0141
THR 27
0.0105
ILE 28
0.0094
MET 29
0.0040
THR 30
0.0060
ARG 31
0.0044
VAL 32
0.0075
THR 33
0.0094
ASN 34
0.0104
ASN 35
0.0087
VAL 36
0.0058
TYR 37
0.0052
LEU 38
0.0048
GLY 39
0.0047
ASN 40
0.0053
TYR 41
0.0042
TYR 41
0.0042
LYS 42
0.0032
ASN 43
0.0004
ALA 44
0.0024
MET 45
0.0070
ASP 46
0.0073
ALA 47
0.0091
PRO 48
0.0146
SER 49
0.0179
SER 49
0.0179
SER 50
0.0158
GLU 51
0.0196
VAL 52
0.0140
LYS 53
0.0137
PHE 54
0.0092
LYS 55
0.0074
TYR 56
0.0038
VAL 57
0.0019
LEU 58
0.0018
ASN 59
0.0019
LEU 60
0.0042
THR 61
0.0042
MET 62
0.0047
ASP 63
0.0071
ASP 63
0.0071
LYS 64
0.0063
TYR 65
0.0101
THR 66
0.0114
LEU 67
0.0138
PRO 68
0.0197
ASN 69
0.0228
SER 70
0.0187
ASN 71
0.0156
ILE 72
0.0101
ASN 73
0.0052
ILE 74
0.0040
ILE 75
0.0014
HIS 76
0.0023
ILE 77
0.0047
PRO 78
0.0048
LEU 79
0.0053
VAL 80
0.0057
ASP 81
0.0070
ASP 82
0.0077
THR 83
0.0098
THR 84
0.0115
THR 85
0.0083
ASP 86
0.0074
ASP 86
0.0074
ILE 87
0.0062
SER 88
0.0046
LYS 89
0.0071
TYR 90
0.0078
PHE 91
0.0068
ASP 92
0.0089
ASP 93
0.0109
VAL 94
0.0091
THR 95
0.0100
ALA 96
0.0116
PHE 97
0.0085
LEU 98
0.0076
SER 99
0.0111
SER 99
0.0111
LYS 100
0.0098
CYS 101
0.0072
ASP 102
0.0102
GLN 103
0.0136
ARG 104
0.0106
ASN 105
0.0124
GLU 106
0.0083
PRO 107
0.0082
VAL 108
0.0043
LEU 109
0.0027
VAL 110
0.0035
HIS 111
0.0036
CYS 112
0.0052
ALA 113
0.0075
ALA 114
0.0088
GLY 115
0.0079
VAL 116
0.0077
ASN 117
0.0053
ARG 118
0.0050
SER 119
0.0057
GLY 120
0.0056
ALA 121
0.0043
MET 122
0.0055
ILE 123
0.0059
LEU 124
0.0049
ALA 125
0.0083
TYR 126
0.0070
LEU 127
0.0073
MET 128
0.0069
SER 129
0.0183
LYS 130
0.0167
ASN 131
0.0319
LYS 132
0.0930
GLU 133
0.0740
SER 134
0.0297
LEU 135
0.0223
PRO 136
0.0170
MET 137
0.0265
LEU 138
0.0284
TYR 139
0.0200
PHE 140
0.0164
LEU 141
0.0177
TYR 142
0.0196
VAL 143
0.0147
TYR 144
0.0102
HIS 145
0.0122
SER 146
0.0171
MET 147
0.0129
ARG 148
0.0111
ASP 149
0.0181
LEU 150
0.0194
ARG 151
0.0149
GLY 152
0.0170
ALA 153
0.0107
PHE 154
0.0067
VAL 155
0.0025
GLU 156
0.0041
ASN 157
0.0050
PRO 158
0.0068
SER 159
0.0077
SER 159
0.0077
PHE 160
0.0039
LYS 161
0.0056
ARG 162
0.0101
GLN 163
0.0067
ILE 164
0.0047
ILE 165
0.0132
GLU 166
0.0150
LYS 167
0.0072
TYR 168
0.0091
VAL 169
0.0208
ILE 170
0.0255
ILE 170
0.0256
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.