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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 = 0.0595
SER 7
0.0595
LEU 8
0.0225
TYR 9
0.0106
LYS 10
0.0109
TYR 11
0.0205
LEU 12
0.0198
LEU 13
0.0106
LEU 14
0.0102
ARG 15
0.0169
SER 16
0.0159
THR 17
0.0104
GLY 18
0.0078
ASP 19
0.0138
MET 20
0.0128
HIS 21
0.0212
LYS 22
0.0247
ALA 23
0.0058
LYS 24
0.0083
SER 25
0.0031
PRO 26
0.0094
THR 27
0.0097
ILE 28
0.0133
MET 29
0.0123
THR 30
0.0133
ARG 31
0.0108
VAL 32
0.0102
THR 33
0.0152
ASN 34
0.0167
ASN 35
0.0159
VAL 36
0.0126
TYR 37
0.0078
LEU 38
0.0087
GLY 39
0.0121
ASN 40
0.0109
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0063
ASN 43
0.0072
ALA 44
0.0103
MET 45
0.0045
ASP 46
0.0094
ALA 47
0.0081
PRO 48
0.0146
SER 49
0.0383
SER 49
0.0383
SER 50
0.0141
GLU 51
0.0052
VAL 52
0.0135
LYS 53
0.0265
PHE 54
0.0182
LYS 55
0.0123
TYR 56
0.0094
VAL 57
0.0069
LEU 58
0.0049
ASN 59
0.0121
LEU 60
0.0105
THR 61
0.0154
MET 62
0.0177
ASP 63
0.0166
ASP 63
0.0164
LYS 64
0.0180
TYR 65
0.0316
THR 66
0.0439
LEU 67
0.0135
PRO 68
0.0111
ASN 69
0.0129
SER 70
0.0064
ASN 71
0.0303
ILE 72
0.0159
ASN 73
0.0202
ILE 74
0.0163
ILE 75
0.0122
HIS 76
0.0103
ILE 77
0.0036
PRO 78
0.0097
LEU 79
0.0127
VAL 80
0.0233
ASP 81
0.0217
ASP 82
0.0194
THR 83
0.0223
THR 84
0.0261
THR 85
0.0187
ASP 86
0.0276
ASP 86
0.0281
ILE 87
0.0225
SER 88
0.0339
LYS 89
0.0416
TYR 90
0.0330
PHE 91
0.0289
ASP 92
0.0367
ASP 93
0.0304
VAL 94
0.0194
THR 95
0.0204
ALA 96
0.0147
PHE 97
0.0094
LEU 98
0.0138
SER 99
0.0173
SER 99
0.0173
LYS 100
0.0111
CYS 101
0.0144
ASP 102
0.0191
GLN 103
0.0241
ARG 104
0.0172
ASN 105
0.0175
GLU 106
0.0136
PRO 107
0.0143
VAL 108
0.0093
LEU 109
0.0018
VAL 110
0.0045
HIS 111
0.0131
CYS 112
0.0144
ALA 113
0.0162
ALA 114
0.0171
GLY 115
0.0154
VAL 116
0.0158
ASN 117
0.0198
ARG 118
0.0146
SER 119
0.0120
GLY 120
0.0114
ALA 121
0.0120
MET 122
0.0125
ILE 123
0.0055
LEU 124
0.0062
ALA 125
0.0215
TYR 126
0.0185
LEU 127
0.0155
MET 128
0.0165
SER 129
0.0184
LYS 130
0.0218
ASN 131
0.0255
LYS 132
0.0235
GLU 133
0.0261
SER 134
0.0270
LEU 135
0.0226
PRO 136
0.0209
MET 137
0.0163
LEU 138
0.0158
TYR 139
0.0152
PHE 140
0.0105
LEU 141
0.0168
TYR 142
0.0181
VAL 143
0.0153
TYR 144
0.0136
HIS 145
0.0198
SER 146
0.0225
MET 147
0.0174
ARG 148
0.0136
ASP 149
0.0199
LEU 150
0.0225
ARG 151
0.0139
GLY 152
0.0091
ALA 153
0.0075
PHE 154
0.0102
VAL 155
0.0152
GLU 156
0.0156
ASN 157
0.0259
PRO 158
0.0256
SER 159
0.0250
SER 159
0.0250
PHE 160
0.0233
LYS 161
0.0183
ARG 162
0.0167
GLN 163
0.0258
ILE 164
0.0219
ILE 165
0.0125
GLU 166
0.0149
LYS 167
0.0221
TYR 168
0.0184
VAL 169
0.0090
ILE 170
0.0134
ILE 170
0.0134
SER 7
0.0595
LEU 8
0.0225
TYR 9
0.0106
LYS 10
0.0109
TYR 11
0.0205
LEU 12
0.0198
LEU 13
0.0106
LEU 14
0.0102
ARG 15
0.0169
SER 16
0.0159
THR 17
0.0104
GLY 18
0.0078
ASP 19
0.0138
MET 20
0.0128
HIS 21
0.0212
LYS 22
0.0247
ALA 23
0.0058
LYS 24
0.0083
SER 25
0.0031
PRO 26
0.0094
THR 27
0.0097
ILE 28
0.0133
MET 29
0.0123
THR 30
0.0133
ARG 31
0.0108
VAL 32
0.0102
THR 33
0.0152
ASN 34
0.0167
ASN 35
0.0159
VAL 36
0.0126
TYR 37
0.0078
LEU 38
0.0087
GLY 39
0.0121
ASN 40
0.0109
TYR 41
0.0109
TYR 41
0.0109
LYS 42
0.0063
ASN 43
0.0072
ALA 44
0.0103
MET 45
0.0045
ASP 46
0.0094
ALA 47
0.0081
PRO 48
0.0146
SER 49
0.0383
SER 49
0.0383
SER 50
0.0141
GLU 51
0.0052
VAL 52
0.0135
LYS 53
0.0265
PHE 54
0.0182
LYS 55
0.0123
TYR 56
0.0094
VAL 57
0.0069
LEU 58
0.0049
ASN 59
0.0121
LEU 60
0.0105
THR 61
0.0154
MET 62
0.0177
ASP 63
0.0166
ASP 63
0.0164
LYS 64
0.0180
TYR 65
0.0316
THR 66
0.0439
LEU 67
0.0135
PRO 68
0.0111
ASN 69
0.0129
SER 70
0.0064
ASN 71
0.0303
ILE 72
0.0159
ASN 73
0.0202
ILE 74
0.0163
ILE 75
0.0122
HIS 76
0.0103
ILE 77
0.0036
PRO 78
0.0097
LEU 79
0.0127
VAL 80
0.0233
ASP 81
0.0217
ASP 82
0.0194
THR 83
0.0223
THR 84
0.0261
THR 85
0.0187
ASP 86
0.0276
ASP 86
0.0281
ILE 87
0.0225
SER 88
0.0339
LYS 89
0.0416
TYR 90
0.0330
PHE 91
0.0289
ASP 92
0.0367
ASP 93
0.0304
VAL 94
0.0194
THR 95
0.0204
ALA 96
0.0147
PHE 97
0.0094
LEU 98
0.0138
SER 99
0.0173
SER 99
0.0173
LYS 100
0.0111
CYS 101
0.0144
ASP 102
0.0191
GLN 103
0.0241
ARG 104
0.0172
ASN 105
0.0175
GLU 106
0.0136
PRO 107
0.0143
VAL 108
0.0093
LEU 109
0.0018
VAL 110
0.0045
HIS 111
0.0131
CYS 112
0.0144
ALA 113
0.0162
ALA 114
0.0171
GLY 115
0.0154
VAL 116
0.0158
ASN 117
0.0198
ARG 118
0.0146
SER 119
0.0120
GLY 120
0.0114
ALA 121
0.0120
MET 122
0.0125
ILE 123
0.0055
LEU 124
0.0062
ALA 125
0.0215
TYR 126
0.0185
LEU 127
0.0155
MET 128
0.0165
SER 129
0.0184
LYS 130
0.0218
ASN 131
0.0255
LYS 132
0.0235
GLU 133
0.0261
SER 134
0.0270
LEU 135
0.0226
PRO 136
0.0209
MET 137
0.0163
LEU 138
0.0158
TYR 139
0.0152
PHE 140
0.0105
LEU 141
0.0168
TYR 142
0.0181
VAL 143
0.0153
TYR 144
0.0136
HIS 145
0.0198
SER 146
0.0225
MET 147
0.0174
ARG 148
0.0136
ASP 149
0.0199
LEU 150
0.0225
ARG 151
0.0139
GLY 152
0.0091
ALA 153
0.0075
PHE 154
0.0102
VAL 155
0.0152
GLU 156
0.0156
ASN 157
0.0259
PRO 158
0.0256
SER 159
0.0250
SER 159
0.0250
PHE 160
0.0233
LYS 161
0.0183
ARG 162
0.0167
GLN 163
0.0258
ILE 164
0.0219
ILE 165
0.0125
GLU 166
0.0149
LYS 167
0.0221
TYR 168
0.0184
VAL 169
0.0090
ILE 170
0.0134
ILE 170
0.0134
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.