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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 = 0.0599
SER 7
0.0311
LEU 8
0.0287
TYR 9
0.0219
LYS 10
0.0169
TYR 11
0.0156
LEU 12
0.0152
LEU 13
0.0160
LEU 14
0.0168
ARG 15
0.0154
SER 16
0.0147
THR 17
0.0130
GLY 18
0.0141
ASP 19
0.0165
MET 20
0.0170
HIS 21
0.0237
LYS 22
0.0152
ALA 23
0.0136
LYS 24
0.0160
SER 25
0.0255
PRO 26
0.0166
THR 27
0.0359
ILE 28
0.0361
MET 29
0.0169
THR 30
0.0230
ARG 31
0.0241
VAL 32
0.0142
THR 33
0.0093
ASN 34
0.0251
ASN 35
0.0214
VAL 36
0.0180
TYR 37
0.0179
LEU 38
0.0201
GLY 39
0.0163
ASN 40
0.0092
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0232
ASN 43
0.0168
ALA 44
0.0132
MET 45
0.0171
ASP 46
0.0209
ALA 47
0.0079
PRO 48
0.0095
SER 49
0.0462
SER 49
0.0462
SER 50
0.0212
GLU 51
0.0137
VAL 52
0.0184
LYS 53
0.0181
PHE 54
0.0180
LYS 55
0.0153
TYR 56
0.0162
VAL 57
0.0114
LEU 58
0.0124
ASN 59
0.0090
LEU 60
0.0092
THR 61
0.0096
MET 62
0.0144
ASP 63
0.0239
ASP 63
0.0239
LYS 64
0.0241
TYR 65
0.0147
THR 66
0.0157
LEU 67
0.0163
PRO 68
0.0215
ASN 69
0.0279
SER 70
0.0379
ASN 71
0.0599
ILE 72
0.0250
ASN 73
0.0216
ILE 74
0.0153
ILE 75
0.0147
HIS 76
0.0142
ILE 77
0.0122
PRO 78
0.0117
LEU 79
0.0083
VAL 80
0.0098
ASP 81
0.0078
ASP 82
0.0082
THR 83
0.0154
THR 84
0.0258
THR 85
0.0106
ASP 86
0.0073
ASP 86
0.0073
ILE 87
0.0015
SER 88
0.0028
LYS 89
0.0045
TYR 90
0.0070
PHE 91
0.0065
ASP 92
0.0075
ASP 93
0.0155
VAL 94
0.0111
THR 95
0.0100
ALA 96
0.0188
PHE 97
0.0114
LEU 98
0.0091
SER 99
0.0159
SER 99
0.0159
LYS 100
0.0131
CYS 101
0.0163
ASP 102
0.0180
GLN 103
0.0281
ARG 104
0.0277
ASN 105
0.0304
GLU 106
0.0317
PRO 107
0.0229
VAL 108
0.0226
LEU 109
0.0164
VAL 110
0.0163
HIS 111
0.0105
CYS 112
0.0057
ALA 113
0.0053
ALA 114
0.0040
GLY 115
0.0070
VAL 116
0.0094
ASN 117
0.0046
ARG 118
0.0043
SER 119
0.0110
GLY 120
0.0094
ALA 121
0.0038
MET 122
0.0053
ILE 123
0.0093
LEU 124
0.0085
ALA 125
0.0070
TYR 126
0.0072
LEU 127
0.0059
MET 128
0.0073
SER 129
0.0095
LYS 130
0.0107
ASN 131
0.0174
LYS 132
0.0169
GLU 133
0.0130
SER 134
0.0168
LEU 135
0.0379
PRO 136
0.0242
MET 137
0.0198
LEU 138
0.0192
TYR 139
0.0098
PHE 140
0.0079
LEU 141
0.0066
TYR 142
0.0066
VAL 143
0.0025
TYR 144
0.0061
HIS 145
0.0082
SER 146
0.0064
MET 147
0.0122
ARG 148
0.0124
ASP 149
0.0147
LEU 150
0.0121
ARG 151
0.0113
GLY 152
0.0115
ALA 153
0.0102
PHE 154
0.0109
VAL 155
0.0095
GLU 156
0.0097
ASN 157
0.0088
PRO 158
0.0143
SER 159
0.0140
SER 159
0.0140
PHE 160
0.0083
LYS 161
0.0104
ARG 162
0.0109
GLN 163
0.0058
ILE 164
0.0068
ILE 165
0.0132
GLU 166
0.0150
LYS 167
0.0152
TYR 168
0.0149
VAL 169
0.0273
ILE 170
0.0313
ILE 170
0.0314
SER 7
0.0311
LEU 8
0.0287
TYR 9
0.0219
LYS 10
0.0169
TYR 11
0.0156
LEU 12
0.0152
LEU 13
0.0160
LEU 14
0.0168
ARG 15
0.0154
SER 16
0.0147
THR 17
0.0130
GLY 18
0.0141
ASP 19
0.0165
MET 20
0.0170
HIS 21
0.0237
LYS 22
0.0152
ALA 23
0.0136
LYS 24
0.0160
SER 25
0.0255
PRO 26
0.0166
THR 27
0.0359
ILE 28
0.0361
MET 29
0.0169
THR 30
0.0230
ARG 31
0.0241
VAL 32
0.0142
THR 33
0.0093
ASN 34
0.0251
ASN 35
0.0214
VAL 36
0.0180
TYR 37
0.0179
LEU 38
0.0201
GLY 39
0.0163
ASN 40
0.0092
TYR 41
0.0132
TYR 41
0.0132
LYS 42
0.0232
ASN 43
0.0168
ALA 44
0.0132
MET 45
0.0171
ASP 46
0.0209
ALA 47
0.0079
PRO 48
0.0095
SER 49
0.0462
SER 49
0.0462
SER 50
0.0212
GLU 51
0.0137
VAL 52
0.0184
LYS 53
0.0181
PHE 54
0.0180
LYS 55
0.0153
TYR 56
0.0162
VAL 57
0.0114
LEU 58
0.0124
ASN 59
0.0090
LEU 60
0.0092
THR 61
0.0096
MET 62
0.0144
ASP 63
0.0239
ASP 63
0.0239
LYS 64
0.0241
TYR 65
0.0147
THR 66
0.0157
LEU 67
0.0163
PRO 68
0.0215
ASN 69
0.0279
SER 70
0.0379
ASN 71
0.0599
ILE 72
0.0250
ASN 73
0.0216
ILE 74
0.0153
ILE 75
0.0147
HIS 76
0.0142
ILE 77
0.0122
PRO 78
0.0117
LEU 79
0.0083
VAL 80
0.0098
ASP 81
0.0078
ASP 82
0.0082
THR 83
0.0154
THR 84
0.0258
THR 85
0.0106
ASP 86
0.0073
ASP 86
0.0073
ILE 87
0.0015
SER 88
0.0028
LYS 89
0.0045
TYR 90
0.0070
PHE 91
0.0065
ASP 92
0.0075
ASP 93
0.0155
VAL 94
0.0111
THR 95
0.0100
ALA 96
0.0188
PHE 97
0.0114
LEU 98
0.0091
SER 99
0.0159
SER 99
0.0159
LYS 100
0.0131
CYS 101
0.0163
ASP 102
0.0180
GLN 103
0.0281
ARG 104
0.0277
ASN 105
0.0304
GLU 106
0.0317
PRO 107
0.0229
VAL 108
0.0226
LEU 109
0.0164
VAL 110
0.0163
HIS 111
0.0105
CYS 112
0.0057
ALA 113
0.0053
ALA 114
0.0040
GLY 115
0.0070
VAL 116
0.0094
ASN 117
0.0046
ARG 118
0.0043
SER 119
0.0110
GLY 120
0.0094
ALA 121
0.0038
MET 122
0.0053
ILE 123
0.0093
LEU 124
0.0085
ALA 125
0.0070
TYR 126
0.0072
LEU 127
0.0059
MET 128
0.0073
SER 129
0.0095
LYS 130
0.0107
ASN 131
0.0174
LYS 132
0.0169
GLU 133
0.0130
SER 134
0.0168
LEU 135
0.0379
PRO 136
0.0242
MET 137
0.0198
LEU 138
0.0192
TYR 139
0.0098
PHE 140
0.0079
LEU 141
0.0066
TYR 142
0.0066
VAL 143
0.0025
TYR 144
0.0061
HIS 145
0.0082
SER 146
0.0064
MET 147
0.0122
ARG 148
0.0124
ASP 149
0.0147
LEU 150
0.0121
ARG 151
0.0113
GLY 152
0.0115
ALA 153
0.0102
PHE 154
0.0109
VAL 155
0.0095
GLU 156
0.0097
ASN 157
0.0088
PRO 158
0.0143
SER 159
0.0140
SER 159
0.0140
PHE 160
0.0083
LYS 161
0.0104
ARG 162
0.0109
GLN 163
0.0058
ILE 164
0.0068
ILE 165
0.0132
GLU 166
0.0150
LYS 167
0.0152
TYR 168
0.0149
VAL 169
0.0273
ILE 170
0.0313
ILE 170
0.0314
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.