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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 = 0.0412
SER 7
0.0410
LEU 8
0.0385
TYR 9
0.0155
LYS 10
0.0158
TYR 11
0.0135
LEU 12
0.0130
LEU 13
0.0070
LEU 14
0.0062
ARG 15
0.0052
SER 16
0.0055
THR 17
0.0054
GLY 18
0.0059
ASP 19
0.0061
MET 20
0.0050
HIS 21
0.0082
LYS 22
0.0074
ALA 23
0.0097
LYS 24
0.0147
SER 25
0.0198
PRO 26
0.0226
THR 27
0.0244
ILE 28
0.0236
MET 29
0.0108
THR 30
0.0127
ARG 31
0.0166
VAL 32
0.0211
THR 33
0.0289
ASN 34
0.0299
ASN 35
0.0173
VAL 36
0.0165
TYR 37
0.0128
LEU 38
0.0130
GLY 39
0.0192
ASN 40
0.0179
TYR 41
0.0183
TYR 41
0.0183
LYS 42
0.0238
ASN 43
0.0170
ALA 44
0.0124
MET 45
0.0126
ASP 46
0.0133
ALA 47
0.0112
PRO 48
0.0150
SER 49
0.0168
SER 49
0.0167
SER 50
0.0163
GLU 51
0.0182
VAL 52
0.0187
LYS 53
0.0171
PHE 54
0.0196
LYS 55
0.0220
TYR 56
0.0209
VAL 57
0.0127
LEU 58
0.0126
ASN 59
0.0068
LEU 60
0.0079
THR 61
0.0056
MET 62
0.0030
ASP 63
0.0091
ASP 63
0.0091
LYS 64
0.0099
TYR 65
0.0092
THR 66
0.0075
LEU 67
0.0070
PRO 68
0.0100
ASN 69
0.0246
SER 70
0.0283
ASN 71
0.0365
ILE 72
0.0275
ASN 73
0.0219
ILE 74
0.0188
ILE 75
0.0125
HIS 76
0.0101
ILE 77
0.0079
PRO 78
0.0071
LEU 79
0.0171
VAL 80
0.0232
ASP 81
0.0300
ASP 82
0.0275
THR 83
0.0314
THR 84
0.0412
THR 85
0.0345
ASP 86
0.0294
ASP 86
0.0292
ILE 87
0.0265
SER 88
0.0191
LYS 89
0.0205
TYR 90
0.0250
PHE 91
0.0222
ASP 92
0.0246
ASP 93
0.0251
VAL 94
0.0210
THR 95
0.0227
ALA 96
0.0208
PHE 97
0.0110
LEU 98
0.0129
SER 99
0.0242
SER 99
0.0242
LYS 100
0.0196
CYS 101
0.0057
ASP 102
0.0087
GLN 103
0.0246
ARG 104
0.0236
ASN 105
0.0134
GLU 106
0.0181
PRO 107
0.0182
VAL 108
0.0182
LEU 109
0.0122
VAL 110
0.0116
HIS 111
0.0146
CYS 112
0.0140
ALA 113
0.0143
ALA 114
0.0178
GLY 115
0.0189
VAL 116
0.0161
ASN 117
0.0173
ARG 118
0.0170
SER 119
0.0117
GLY 120
0.0109
ALA 121
0.0140
MET 122
0.0141
ILE 123
0.0079
LEU 124
0.0091
ALA 125
0.0147
TYR 126
0.0187
LEU 127
0.0215
MET 128
0.0205
SER 129
0.0253
LYS 130
0.0319
ASN 131
0.0294
LYS 132
0.0234
GLU 133
0.0131
SER 134
0.0145
LEU 135
0.0125
PRO 136
0.0122
MET 137
0.0058
LEU 138
0.0106
TYR 139
0.0145
PHE 140
0.0089
LEU 141
0.0097
TYR 142
0.0167
VAL 143
0.0118
TYR 144
0.0077
HIS 145
0.0078
SER 146
0.0085
MET 147
0.0094
ARG 148
0.0092
ASP 149
0.0087
LEU 150
0.0150
ARG 151
0.0188
GLY 152
0.0170
ALA 153
0.0119
PHE 154
0.0122
VAL 155
0.0137
GLU 156
0.0119
ASN 157
0.0180
PRO 158
0.0151
SER 159
0.0200
SER 159
0.0199
PHE 160
0.0192
LYS 161
0.0107
ARG 162
0.0099
GLN 163
0.0100
ILE 164
0.0079
ILE 165
0.0052
GLU 166
0.0104
LYS 167
0.0083
TYR 168
0.0133
VAL 169
0.0120
ILE 170
0.0198
ILE 170
0.0199
SER 7
0.0410
LEU 8
0.0385
TYR 9
0.0155
LYS 10
0.0158
TYR 11
0.0135
LEU 12
0.0130
LEU 13
0.0070
LEU 14
0.0062
ARG 15
0.0052
SER 16
0.0055
THR 17
0.0054
GLY 18
0.0059
ASP 19
0.0061
MET 20
0.0050
HIS 21
0.0082
LYS 22
0.0074
ALA 23
0.0097
LYS 24
0.0147
SER 25
0.0198
PRO 26
0.0226
THR 27
0.0244
ILE 28
0.0236
MET 29
0.0108
THR 30
0.0127
ARG 31
0.0166
VAL 32
0.0211
THR 33
0.0289
ASN 34
0.0299
ASN 35
0.0173
VAL 36
0.0165
TYR 37
0.0128
LEU 38
0.0130
GLY 39
0.0192
ASN 40
0.0179
TYR 41
0.0183
TYR 41
0.0183
LYS 42
0.0238
ASN 43
0.0170
ALA 44
0.0124
MET 45
0.0126
ASP 46
0.0133
ALA 47
0.0112
PRO 48
0.0150
SER 49
0.0168
SER 49
0.0167
SER 50
0.0163
GLU 51
0.0182
VAL 52
0.0187
LYS 53
0.0171
PHE 54
0.0196
LYS 55
0.0220
TYR 56
0.0209
VAL 57
0.0127
LEU 58
0.0126
ASN 59
0.0068
LEU 60
0.0079
THR 61
0.0056
MET 62
0.0030
ASP 63
0.0091
ASP 63
0.0091
LYS 64
0.0099
TYR 65
0.0092
THR 66
0.0075
LEU 67
0.0070
PRO 68
0.0100
ASN 69
0.0246
SER 70
0.0283
ASN 71
0.0365
ILE 72
0.0275
ASN 73
0.0219
ILE 74
0.0188
ILE 75
0.0125
HIS 76
0.0101
ILE 77
0.0079
PRO 78
0.0071
LEU 79
0.0171
VAL 80
0.0232
ASP 81
0.0300
ASP 82
0.0275
THR 83
0.0314
THR 84
0.0412
THR 85
0.0345
ASP 86
0.0294
ASP 86
0.0292
ILE 87
0.0265
SER 88
0.0191
LYS 89
0.0205
TYR 90
0.0250
PHE 91
0.0222
ASP 92
0.0246
ASP 93
0.0251
VAL 94
0.0210
THR 95
0.0227
ALA 96
0.0208
PHE 97
0.0110
LEU 98
0.0129
SER 99
0.0242
SER 99
0.0242
LYS 100
0.0196
CYS 101
0.0057
ASP 102
0.0087
GLN 103
0.0246
ARG 104
0.0236
ASN 105
0.0134
GLU 106
0.0181
PRO 107
0.0182
VAL 108
0.0182
LEU 109
0.0122
VAL 110
0.0116
HIS 111
0.0146
CYS 112
0.0140
ALA 113
0.0143
ALA 114
0.0178
GLY 115
0.0189
VAL 116
0.0161
ASN 117
0.0173
ARG 118
0.0170
SER 119
0.0117
GLY 120
0.0109
ALA 121
0.0140
MET 122
0.0141
ILE 123
0.0079
LEU 124
0.0091
ALA 125
0.0147
TYR 126
0.0187
LEU 127
0.0215
MET 128
0.0205
SER 129
0.0253
LYS 130
0.0319
ASN 131
0.0294
LYS 132
0.0234
GLU 133
0.0131
SER 134
0.0145
LEU 135
0.0125
PRO 136
0.0122
MET 137
0.0058
LEU 138
0.0106
TYR 139
0.0145
PHE 140
0.0089
LEU 141
0.0097
TYR 142
0.0167
VAL 143
0.0118
TYR 144
0.0077
HIS 145
0.0078
SER 146
0.0085
MET 147
0.0094
ARG 148
0.0092
ASP 149
0.0087
LEU 150
0.0150
ARG 151
0.0188
GLY 152
0.0170
ALA 153
0.0119
PHE 154
0.0122
VAL 155
0.0137
GLU 156
0.0119
ASN 157
0.0180
PRO 158
0.0151
SER 159
0.0200
SER 159
0.0199
PHE 160
0.0192
LYS 161
0.0107
ARG 162
0.0099
GLN 163
0.0100
ILE 164
0.0079
ILE 165
0.0052
GLU 166
0.0104
LYS 167
0.0083
TYR 168
0.0133
VAL 169
0.0120
ILE 170
0.0198
ILE 170
0.0199
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.