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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 = 0.0582
SER 7
0.0160
LEU 8
0.0201
TYR 9
0.0124
LYS 10
0.0097
TYR 11
0.0067
LEU 12
0.0063
LEU 13
0.0048
LEU 14
0.0041
ARG 15
0.0046
SER 16
0.0020
THR 17
0.0037
GLY 18
0.0050
ASP 19
0.0145
MET 20
0.0127
HIS 21
0.0320
LYS 22
0.0476
ALA 23
0.0265
LYS 24
0.0377
SER 25
0.0398
PRO 26
0.0224
THR 27
0.0364
ILE 28
0.0270
MET 29
0.0088
THR 30
0.0193
ARG 31
0.0207
VAL 32
0.0225
THR 33
0.0207
ASN 34
0.0174
ASN 35
0.0168
VAL 36
0.0198
TYR 37
0.0166
LEU 38
0.0149
GLY 39
0.0055
ASN 40
0.0124
TYR 41
0.0087
TYR 41
0.0087
LYS 42
0.0099
ASN 43
0.0055
ALA 44
0.0054
MET 45
0.0049
ASP 46
0.0033
ALA 47
0.0061
PRO 48
0.0072
SER 49
0.0163
SER 49
0.0163
SER 50
0.0140
GLU 51
0.0195
VAL 52
0.0145
LYS 53
0.0115
PHE 54
0.0078
LYS 55
0.0072
TYR 56
0.0133
VAL 57
0.0105
LEU 58
0.0084
ASN 59
0.0015
LEU 60
0.0081
THR 61
0.0154
MET 62
0.0210
ASP 63
0.0199
ASP 63
0.0198
LYS 64
0.0052
TYR 65
0.0244
THR 66
0.0470
LEU 67
0.0375
PRO 68
0.0496
ASN 69
0.0582
SER 70
0.0350
ASN 71
0.0376
ILE 72
0.0200
ASN 73
0.0143
ILE 74
0.0154
ILE 75
0.0089
HIS 76
0.0023
ILE 77
0.0077
PRO 78
0.0123
LEU 79
0.0133
VAL 80
0.0156
ASP 81
0.0118
ASP 82
0.0088
THR 83
0.0153
THR 84
0.0240
THR 85
0.0139
ASP 86
0.0086
ASP 86
0.0084
ILE 87
0.0045
SER 88
0.0072
LYS 89
0.0057
TYR 90
0.0133
PHE 91
0.0183
ASP 92
0.0288
ASP 93
0.0345
VAL 94
0.0185
THR 95
0.0118
ALA 96
0.0144
PHE 97
0.0170
LEU 98
0.0147
SER 99
0.0114
SER 99
0.0115
LYS 100
0.0136
CYS 101
0.0119
ASP 102
0.0115
GLN 103
0.0200
ARG 104
0.0232
ASN 105
0.0189
GLU 106
0.0108
PRO 107
0.0132
VAL 108
0.0154
LEU 109
0.0127
VAL 110
0.0121
HIS 111
0.0057
CYS 112
0.0118
ALA 113
0.0181
ALA 114
0.0188
GLY 115
0.0134
VAL 116
0.0136
ASN 117
0.0113
ARG 118
0.0125
SER 119
0.0122
GLY 120
0.0106
ALA 121
0.0076
MET 122
0.0065
ILE 123
0.0139
LEU 124
0.0093
ALA 125
0.0037
TYR 126
0.0063
LEU 127
0.0064
MET 128
0.0024
SER 129
0.0086
LYS 130
0.0102
ASN 131
0.0190
LYS 132
0.0086
GLU 133
0.0200
SER 134
0.0230
LEU 135
0.0347
PRO 136
0.0184
MET 137
0.0103
LEU 138
0.0133
TYR 139
0.0111
PHE 140
0.0054
LEU 141
0.0050
TYR 142
0.0087
VAL 143
0.0093
TYR 144
0.0074
HIS 145
0.0046
SER 146
0.0074
MET 147
0.0110
ARG 148
0.0073
ASP 149
0.0084
LEU 150
0.0150
ARG 151
0.0121
GLY 152
0.0162
ALA 153
0.0108
PHE 154
0.0099
VAL 155
0.0112
GLU 156
0.0106
ASN 157
0.0120
PRO 158
0.0127
SER 159
0.0111
SER 159
0.0111
PHE 160
0.0073
LYS 161
0.0071
ARG 162
0.0066
GLN 163
0.0056
ILE 164
0.0077
ILE 165
0.0109
GLU 166
0.0146
LYS 167
0.0205
TYR 168
0.0183
VAL 169
0.0196
ILE 170
0.0237
ILE 170
0.0238
SER 7
0.0160
LEU 8
0.0201
TYR 9
0.0124
LYS 10
0.0097
TYR 11
0.0067
LEU 12
0.0063
LEU 13
0.0048
LEU 14
0.0041
ARG 15
0.0046
SER 16
0.0020
THR 17
0.0037
GLY 18
0.0050
ASP 19
0.0145
MET 20
0.0127
HIS 21
0.0320
LYS 22
0.0476
ALA 23
0.0265
LYS 24
0.0377
SER 25
0.0398
PRO 26
0.0224
THR 27
0.0364
ILE 28
0.0270
MET 29
0.0088
THR 30
0.0193
ARG 31
0.0207
VAL 32
0.0225
THR 33
0.0207
ASN 34
0.0174
ASN 35
0.0168
VAL 36
0.0198
TYR 37
0.0166
LEU 38
0.0149
GLY 39
0.0055
ASN 40
0.0124
TYR 41
0.0087
TYR 41
0.0087
LYS 42
0.0099
ASN 43
0.0055
ALA 44
0.0054
MET 45
0.0049
ASP 46
0.0033
ALA 47
0.0061
PRO 48
0.0072
SER 49
0.0163
SER 49
0.0163
SER 50
0.0140
GLU 51
0.0195
VAL 52
0.0145
LYS 53
0.0115
PHE 54
0.0078
LYS 55
0.0072
TYR 56
0.0133
VAL 57
0.0105
LEU 58
0.0084
ASN 59
0.0015
LEU 60
0.0081
THR 61
0.0154
MET 62
0.0210
ASP 63
0.0199
ASP 63
0.0198
LYS 64
0.0052
TYR 65
0.0244
THR 66
0.0470
LEU 67
0.0375
PRO 68
0.0496
ASN 69
0.0582
SER 70
0.0350
ASN 71
0.0376
ILE 72
0.0200
ASN 73
0.0143
ILE 74
0.0154
ILE 75
0.0089
HIS 76
0.0023
ILE 77
0.0077
PRO 78
0.0123
LEU 79
0.0133
VAL 80
0.0156
ASP 81
0.0118
ASP 82
0.0088
THR 83
0.0153
THR 84
0.0240
THR 85
0.0139
ASP 86
0.0086
ASP 86
0.0084
ILE 87
0.0045
SER 88
0.0072
LYS 89
0.0057
TYR 90
0.0133
PHE 91
0.0183
ASP 92
0.0288
ASP 93
0.0345
VAL 94
0.0185
THR 95
0.0118
ALA 96
0.0144
PHE 97
0.0170
LEU 98
0.0147
SER 99
0.0114
SER 99
0.0115
LYS 100
0.0136
CYS 101
0.0119
ASP 102
0.0115
GLN 103
0.0200
ARG 104
0.0232
ASN 105
0.0189
GLU 106
0.0108
PRO 107
0.0132
VAL 108
0.0154
LEU 109
0.0127
VAL 110
0.0121
HIS 111
0.0057
CYS 112
0.0118
ALA 113
0.0181
ALA 114
0.0188
GLY 115
0.0134
VAL 116
0.0136
ASN 117
0.0113
ARG 118
0.0125
SER 119
0.0122
GLY 120
0.0106
ALA 121
0.0076
MET 122
0.0065
ILE 123
0.0139
LEU 124
0.0093
ALA 125
0.0037
TYR 126
0.0063
LEU 127
0.0064
MET 128
0.0024
SER 129
0.0086
LYS 130
0.0102
ASN 131
0.0190
LYS 132
0.0086
GLU 133
0.0200
SER 134
0.0230
LEU 135
0.0347
PRO 136
0.0184
MET 137
0.0103
LEU 138
0.0133
TYR 139
0.0111
PHE 140
0.0054
LEU 141
0.0050
TYR 142
0.0087
VAL 143
0.0093
TYR 144
0.0074
HIS 145
0.0046
SER 146
0.0074
MET 147
0.0110
ARG 148
0.0073
ASP 149
0.0084
LEU 150
0.0150
ARG 151
0.0121
GLY 152
0.0162
ALA 153
0.0108
PHE 154
0.0099
VAL 155
0.0112
GLU 156
0.0106
ASN 157
0.0120
PRO 158
0.0127
SER 159
0.0111
SER 159
0.0111
PHE 160
0.0073
LYS 161
0.0071
ARG 162
0.0066
GLN 163
0.0056
ILE 164
0.0077
ILE 165
0.0109
GLU 166
0.0146
LYS 167
0.0205
TYR 168
0.0183
VAL 169
0.0196
ILE 170
0.0237
ILE 170
0.0238
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.