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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 = 0.0743
SER 7
0.0111
LEU 8
0.0110
TYR 9
0.0073
LYS 10
0.0082
TYR 11
0.0080
LEU 12
0.0061
LEU 13
0.0029
LEU 14
0.0021
ARG 15
0.0070
SER 16
0.0032
THR 17
0.0058
GLY 18
0.0037
ASP 19
0.0149
MET 20
0.0222
HIS 21
0.0502
LYS 22
0.0743
ALA 23
0.0407
LYS 24
0.0386
SER 25
0.0278
PRO 26
0.0161
THR 27
0.0192
ILE 28
0.0258
MET 29
0.0173
THR 30
0.0189
ARG 31
0.0177
VAL 32
0.0172
THR 33
0.0160
ASN 34
0.0065
ASN 35
0.0051
VAL 36
0.0113
TYR 37
0.0114
LEU 38
0.0131
GLY 39
0.0087
ASN 40
0.0073
TYR 41
0.0081
TYR 41
0.0081
LYS 42
0.0064
ASN 43
0.0077
ALA 44
0.0050
MET 45
0.0041
ASP 46
0.0006
ALA 47
0.0030
PRO 48
0.0051
SER 49
0.0053
SER 49
0.0053
SER 50
0.0090
GLU 51
0.0087
VAL 52
0.0092
LYS 53
0.0145
PHE 54
0.0143
LYS 55
0.0158
TYR 56
0.0163
VAL 57
0.0071
LEU 58
0.0078
ASN 59
0.0014
LEU 60
0.0070
THR 61
0.0158
MET 62
0.0188
ASP 63
0.0250
ASP 63
0.0248
LYS 64
0.0229
TYR 65
0.0191
THR 66
0.0210
LEU 67
0.0083
PRO 68
0.0124
ASN 69
0.0177
SER 70
0.0155
ASN 71
0.0168
ILE 72
0.0121
ASN 73
0.0063
ILE 74
0.0062
ILE 75
0.0094
HIS 76
0.0047
ILE 77
0.0100
PRO 78
0.0119
LEU 79
0.0235
VAL 80
0.0307
ASP 81
0.0226
ASP 82
0.0219
THR 83
0.0141
THR 84
0.0362
THR 85
0.0284
ASP 86
0.0263
ASP 86
0.0262
ILE 87
0.0122
SER 88
0.0111
LYS 89
0.0156
TYR 90
0.0115
PHE 91
0.0076
ASP 92
0.0077
ASP 93
0.0138
VAL 94
0.0154
THR 95
0.0155
ALA 96
0.0150
PHE 97
0.0157
LEU 98
0.0148
SER 99
0.0125
SER 99
0.0125
LYS 100
0.0098
CYS 101
0.0110
ASP 102
0.0063
GLN 103
0.0182
ARG 104
0.0272
ASN 105
0.0167
GLU 106
0.0173
PRO 107
0.0103
VAL 108
0.0118
LEU 109
0.0096
VAL 110
0.0087
HIS 111
0.0024
CYS 112
0.0018
ALA 113
0.0080
ALA 114
0.0076
GLY 115
0.0094
VAL 116
0.0094
ASN 117
0.0051
ARG 118
0.0040
SER 119
0.0074
GLY 120
0.0099
ALA 121
0.0097
MET 122
0.0095
ILE 123
0.0134
LEU 124
0.0138
ALA 125
0.0149
TYR 126
0.0146
LEU 127
0.0147
MET 128
0.0174
SER 129
0.0172
LYS 130
0.0151
ASN 131
0.0217
LYS 132
0.0211
GLU 133
0.0340
SER 134
0.0389
LEU 135
0.0362
PRO 136
0.0293
MET 137
0.0243
LEU 138
0.0190
TYR 139
0.0142
PHE 140
0.0155
LEU 141
0.0123
TYR 142
0.0071
VAL 143
0.0131
TYR 144
0.0132
HIS 145
0.0135
SER 146
0.0132
MET 147
0.0204
ARG 148
0.0197
ASP 149
0.0246
LEU 150
0.0210
ARG 151
0.0184
GLY 152
0.0214
ALA 153
0.0193
PHE 154
0.0164
VAL 155
0.0141
GLU 156
0.0156
ASN 157
0.0118
PRO 158
0.0152
SER 159
0.0138
SER 159
0.0139
PHE 160
0.0090
LYS 161
0.0102
ARG 162
0.0119
GLN 163
0.0070
ILE 164
0.0087
ILE 165
0.0088
GLU 166
0.0122
LYS 167
0.0102
TYR 168
0.0127
VAL 169
0.0166
ILE 170
0.0176
ILE 170
0.0176
SER 7
0.0093
LEU 8
0.0089
TYR 9
0.0070
LYS 10
0.0074
TYR 11
0.0074
LEU 12
0.0058
LEU 13
0.0027
LEU 14
0.0019
ARG 15
0.0072
SER 16
0.0035
THR 17
0.0053
GLY 18
0.0032
ASP 19
0.0150
MET 20
0.0224
HIS 21
0.0496
LYS 22
0.0733
ALA 23
0.0401
LYS 24
0.0375
SER 25
0.0266
PRO 26
0.0159
THR 27
0.0198
ILE 28
0.0271
MET 29
0.0175
THR 30
0.0193
ARG 31
0.0177
VAL 32
0.0171
THR 33
0.0157
ASN 34
0.0063
ASN 35
0.0052
VAL 36
0.0112
TYR 37
0.0112
LEU 38
0.0130
GLY 39
0.0086
ASN 40
0.0071
TYR 41
0.0081
TYR 41
0.0081
LYS 42
0.0066
ASN 43
0.0080
ALA 44
0.0054
MET 45
0.0042
ASP 46
0.0013
ALA 47
0.0035
PRO 48
0.0056
SER 49
0.0056
SER 49
0.0056
SER 50
0.0092
GLU 51
0.0084
VAL 52
0.0093
LYS 53
0.0152
PHE 54
0.0148
LYS 55
0.0162
TYR 56
0.0166
VAL 57
0.0073
LEU 58
0.0080
ASN 59
0.0010
LEU 60
0.0068
THR 61
0.0160
MET 62
0.0194
ASP 63
0.0264
ASP 63
0.0262
LYS 64
0.0248
TYR 65
0.0201
THR 66
0.0219
LEU 67
0.0086
PRO 68
0.0135
ASN 69
0.0190
SER 70
0.0167
ASN 71
0.0183
ILE 72
0.0128
ASN 73
0.0065
ILE 74
0.0065
ILE 75
0.0102
HIS 76
0.0054
ILE 77
0.0098
PRO 78
0.0117
LEU 79
0.0239
VAL 80
0.0315
ASP 81
0.0233
ASP 82
0.0229
THR 83
0.0152
THR 84
0.0378
THR 85
0.0293
ASP 86
0.0271
ASP 86
0.0270
ILE 87
0.0122
SER 88
0.0116
LYS 89
0.0157
TYR 90
0.0110
PHE 91
0.0079
ASP 92
0.0082
ASP 93
0.0144
VAL 94
0.0157
THR 95
0.0160
ALA 96
0.0155
PHE 97
0.0163
LEU 98
0.0153
SER 99
0.0129
SER 99
0.0129
LYS 100
0.0104
CYS 101
0.0116
ASP 102
0.0067
GLN 103
0.0185
ARG 104
0.0278
ASN 105
0.0176
GLU 106
0.0181
PRO 107
0.0107
VAL 108
0.0120
LEU 109
0.0097
VAL 110
0.0087
HIS 111
0.0027
CYS 112
0.0016
ALA 113
0.0081
ALA 114
0.0074
GLY 115
0.0088
VAL 116
0.0092
ASN 117
0.0054
ARG 118
0.0045
SER 119
0.0072
GLY 120
0.0102
ALA 121
0.0100
MET 122
0.0096
ILE 123
0.0134
LEU 124
0.0139
ALA 125
0.0152
TYR 126
0.0148
LEU 127
0.0147
MET 128
0.0180
SER 129
0.0180
LYS 130
0.0158
ASN 131
0.0232
LYS 132
0.0218
GLU 133
0.0357
SER 134
0.0407
LEU 135
0.0385
PRO 136
0.0311
MET 137
0.0251
LEU 138
0.0194
TYR 139
0.0143
PHE 140
0.0158
LEU 141
0.0122
TYR 142
0.0066
VAL 143
0.0130
TYR 144
0.0136
HIS 145
0.0140
SER 146
0.0137
MET 147
0.0210
ARG 148
0.0203
ASP 149
0.0249
LEU 150
0.0214
ARG 151
0.0188
GLY 152
0.0214
ALA 153
0.0194
PHE 154
0.0169
VAL 155
0.0146
GLU 156
0.0162
ASN 157
0.0123
PRO 158
0.0159
SER 159
0.0146
SER 159
0.0147
PHE 160
0.0098
LYS 161
0.0106
ARG 162
0.0125
GLN 163
0.0074
ILE 164
0.0091
ILE 165
0.0093
GLU 166
0.0133
LYS 167
0.0112
TYR 168
0.0134
VAL 169
0.0180
ILE 170
0.0197
ILE 170
0.0197
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.