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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 = 0.0721
SER 7
0.0250
LEU 8
0.0227
TYR 9
0.0146
LYS 10
0.0104
TYR 11
0.0175
LEU 12
0.0134
LEU 13
0.0102
LEU 14
0.0123
ARG 15
0.0169
SER 16
0.0128
THR 17
0.0121
GLY 18
0.0165
ASP 19
0.0211
MET 20
0.0236
HIS 21
0.0365
LYS 22
0.0414
ALA 23
0.0184
LYS 24
0.0101
SER 25
0.0176
PRO 26
0.0164
THR 27
0.0216
ILE 28
0.0216
MET 29
0.0163
THR 30
0.0167
ARG 31
0.0171
VAL 32
0.0153
THR 33
0.0147
ASN 34
0.0154
ASN 35
0.0142
VAL 36
0.0143
TYR 37
0.0153
LEU 38
0.0159
GLY 39
0.0162
ASN 40
0.0160
TYR 41
0.0150
TYR 41
0.0150
LYS 42
0.0106
ASN 43
0.0104
ALA 44
0.0113
MET 45
0.0126
ASP 46
0.0083
ALA 47
0.0052
PRO 48
0.0071
SER 49
0.0085
SER 49
0.0085
SER 50
0.0061
GLU 51
0.0140
VAL 52
0.0092
LYS 53
0.0102
PHE 54
0.0102
LYS 55
0.0148
TYR 56
0.0137
VAL 57
0.0127
LEU 58
0.0153
ASN 59
0.0187
LEU 60
0.0188
THR 61
0.0185
MET 62
0.0218
ASP 63
0.0286
ASP 63
0.0288
LYS 64
0.0334
TYR 65
0.0350
THR 66
0.0309
LEU 67
0.0299
PRO 68
0.0450
ASN 69
0.0721
SER 70
0.0425
ASN 71
0.0324
ILE 72
0.0098
ASN 73
0.0080
ILE 74
0.0150
ILE 75
0.0187
HIS 76
0.0255
ILE 77
0.0202
PRO 78
0.0210
LEU 79
0.0134
VAL 80
0.0183
ASP 81
0.0226
ASP 82
0.0302
THR 83
0.0329
THR 84
0.0379
THR 85
0.0260
ASP 86
0.0246
ASP 86
0.0247
ILE 87
0.0152
SER 88
0.0160
LYS 89
0.0199
TYR 90
0.0134
PHE 91
0.0103
ASP 92
0.0115
ASP 93
0.0061
VAL 94
0.0027
THR 95
0.0083
ALA 96
0.0082
PHE 97
0.0104
LEU 98
0.0102
SER 99
0.0100
SER 99
0.0101
LYS 100
0.0120
CYS 101
0.0134
ASP 102
0.0117
GLN 103
0.0106
ARG 104
0.0149
ASN 105
0.0149
GLU 106
0.0166
PRO 107
0.0149
VAL 108
0.0149
LEU 109
0.0141
VAL 110
0.0154
HIS 111
0.0163
CYS 112
0.0171
ALA 113
0.0159
ALA 114
0.0167
GLY 115
0.0169
VAL 116
0.0125
ASN 117
0.0117
ARG 118
0.0113
SER 119
0.0118
GLY 120
0.0104
ALA 121
0.0059
MET 122
0.0034
ILE 123
0.0065
LEU 124
0.0019
ALA 125
0.0076
TYR 126
0.0066
LEU 127
0.0063
MET 128
0.0098
SER 129
0.0135
LYS 130
0.0120
ASN 131
0.0207
LYS 132
0.0185
GLU 133
0.0415
SER 134
0.0258
LEU 135
0.0199
PRO 136
0.0128
MET 137
0.0112
LEU 138
0.0111
TYR 139
0.0112
PHE 140
0.0089
LEU 141
0.0083
TYR 142
0.0098
VAL 143
0.0076
TYR 144
0.0073
HIS 145
0.0125
SER 146
0.0141
MET 147
0.0085
ARG 148
0.0068
ASP 149
0.0141
LEU 150
0.0114
ARG 151
0.0074
GLY 152
0.0040
ALA 153
0.0047
PHE 154
0.0040
VAL 155
0.0040
GLU 156
0.0042
ASN 157
0.0136
PRO 158
0.0110
SER 159
0.0169
SER 159
0.0169
PHE 160
0.0118
LYS 161
0.0086
ARG 162
0.0113
GLN 163
0.0135
ILE 164
0.0095
ILE 165
0.0096
GLU 166
0.0139
LYS 167
0.0134
TYR 168
0.0122
VAL 169
0.0131
ILE 170
0.0153
ILE 170
0.0153
SER 7
0.0250
LEU 8
0.0227
TYR 9
0.0146
LYS 10
0.0104
TYR 11
0.0175
LEU 12
0.0134
LEU 13
0.0102
LEU 14
0.0123
ARG 15
0.0169
SER 16
0.0128
THR 17
0.0121
GLY 18
0.0165
ASP 19
0.0211
MET 20
0.0236
HIS 21
0.0365
LYS 22
0.0414
ALA 23
0.0184
LYS 24
0.0101
SER 25
0.0176
PRO 26
0.0164
THR 27
0.0216
ILE 28
0.0216
MET 29
0.0163
THR 30
0.0167
ARG 31
0.0171
VAL 32
0.0153
THR 33
0.0147
ASN 34
0.0154
ASN 35
0.0142
VAL 36
0.0143
TYR 37
0.0153
LEU 38
0.0159
GLY 39
0.0162
ASN 40
0.0160
TYR 41
0.0150
TYR 41
0.0150
LYS 42
0.0106
ASN 43
0.0104
ALA 44
0.0113
MET 45
0.0126
ASP 46
0.0083
ALA 47
0.0052
PRO 48
0.0071
SER 49
0.0085
SER 49
0.0085
SER 50
0.0061
GLU 51
0.0140
VAL 52
0.0092
LYS 53
0.0102
PHE 54
0.0102
LYS 55
0.0148
TYR 56
0.0137
VAL 57
0.0127
LEU 58
0.0153
ASN 59
0.0187
LEU 60
0.0188
THR 61
0.0185
MET 62
0.0218
ASP 63
0.0286
ASP 63
0.0288
LYS 64
0.0334
TYR 65
0.0350
THR 66
0.0309
LEU 67
0.0299
PRO 68
0.0450
ASN 69
0.0721
SER 70
0.0425
ASN 71
0.0324
ILE 72
0.0098
ASN 73
0.0080
ILE 74
0.0150
ILE 75
0.0187
HIS 76
0.0255
ILE 77
0.0202
PRO 78
0.0210
LEU 79
0.0134
VAL 80
0.0183
ASP 81
0.0226
ASP 82
0.0302
THR 83
0.0329
THR 84
0.0379
THR 85
0.0260
ASP 86
0.0246
ASP 86
0.0247
ILE 87
0.0152
SER 88
0.0160
LYS 89
0.0199
TYR 90
0.0134
PHE 91
0.0103
ASP 92
0.0115
ASP 93
0.0061
VAL 94
0.0027
THR 95
0.0083
ALA 96
0.0082
PHE 97
0.0104
LEU 98
0.0102
SER 99
0.0100
SER 99
0.0101
LYS 100
0.0120
CYS 101
0.0134
ASP 102
0.0117
GLN 103
0.0106
ARG 104
0.0149
ASN 105
0.0149
GLU 106
0.0166
PRO 107
0.0149
VAL 108
0.0149
LEU 109
0.0141
VAL 110
0.0154
HIS 111
0.0163
CYS 112
0.0171
ALA 113
0.0159
ALA 114
0.0167
GLY 115
0.0169
VAL 116
0.0125
ASN 117
0.0117
ARG 118
0.0113
SER 119
0.0118
GLY 120
0.0104
ALA 121
0.0059
MET 122
0.0034
ILE 123
0.0065
LEU 124
0.0019
ALA 125
0.0076
TYR 126
0.0066
LEU 127
0.0063
MET 128
0.0098
SER 129
0.0135
LYS 130
0.0120
ASN 131
0.0207
LYS 132
0.0185
GLU 133
0.0415
SER 134
0.0258
LEU 135
0.0199
PRO 136
0.0128
MET 137
0.0112
LEU 138
0.0111
TYR 139
0.0112
PHE 140
0.0089
LEU 141
0.0083
TYR 142
0.0098
VAL 143
0.0076
TYR 144
0.0073
HIS 145
0.0125
SER 146
0.0141
MET 147
0.0085
ARG 148
0.0068
ASP 149
0.0141
LEU 150
0.0114
ARG 151
0.0074
GLY 152
0.0040
ALA 153
0.0047
PHE 154
0.0040
VAL 155
0.0040
GLU 156
0.0042
ASN 157
0.0136
PRO 158
0.0110
SER 159
0.0169
SER 159
0.0169
PHE 160
0.0118
LYS 161
0.0086
ARG 162
0.0113
GLN 163
0.0135
ILE 164
0.0095
ILE 165
0.0096
GLU 166
0.0139
LYS 167
0.0134
TYR 168
0.0122
VAL 169
0.0131
ILE 170
0.0153
ILE 170
0.0153
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.