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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 = 0.0519
SER 7
0.0222
LEU 8
0.0190
TYR 9
0.0165
LYS 10
0.0111
TYR 11
0.0074
LEU 12
0.0087
LEU 13
0.0055
LEU 14
0.0048
ARG 15
0.0058
SER 16
0.0067
THR 17
0.0045
GLY 18
0.0059
ASP 19
0.0096
MET 20
0.0092
HIS 21
0.0248
LYS 22
0.0290
ALA 23
0.0206
LYS 24
0.0254
SER 25
0.0452
PRO 26
0.0183
THR 27
0.0358
ILE 28
0.0337
MET 29
0.0142
THR 30
0.0148
ARG 31
0.0236
VAL 32
0.0152
THR 33
0.0324
ASN 34
0.0519
ASN 35
0.0066
VAL 36
0.0065
TYR 37
0.0067
LEU 38
0.0102
GLY 39
0.0143
ASN 40
0.0071
TYR 41
0.0126
TYR 41
0.0126
LYS 42
0.0202
ASN 43
0.0193
ALA 44
0.0184
MET 45
0.0180
ASP 46
0.0243
ALA 47
0.0167
PRO 48
0.0157
SER 49
0.0298
SER 49
0.0297
SER 50
0.0176
GLU 51
0.0310
VAL 52
0.0294
LYS 53
0.0367
PHE 54
0.0278
LYS 55
0.0178
TYR 56
0.0141
VAL 57
0.0074
LEU 58
0.0083
ASN 59
0.0119
LEU 60
0.0126
THR 61
0.0148
MET 62
0.0147
ASP 63
0.0221
ASP 63
0.0222
LYS 64
0.0139
TYR 65
0.0162
THR 66
0.0274
LEU 67
0.0184
PRO 68
0.0257
ASN 69
0.0292
SER 70
0.0231
ASN 71
0.0224
ILE 72
0.0093
ASN 73
0.0122
ILE 74
0.0038
ILE 75
0.0075
HIS 76
0.0126
ILE 77
0.0148
PRO 78
0.0150
LEU 79
0.0180
VAL 80
0.0168
ASP 81
0.0168
ASP 82
0.0215
THR 83
0.0202
THR 84
0.0098
THR 85
0.0152
ASP 86
0.0192
ASP 86
0.0194
ILE 87
0.0101
SER 88
0.0088
LYS 89
0.0150
TYR 90
0.0072
PHE 91
0.0160
ASP 92
0.0268
ASP 93
0.0356
VAL 94
0.0172
THR 95
0.0070
ALA 96
0.0038
PHE 97
0.0070
LEU 98
0.0050
SER 99
0.0076
SER 99
0.0076
LYS 100
0.0126
CYS 101
0.0034
ASP 102
0.0039
GLN 103
0.0253
ARG 104
0.0163
ASN 105
0.0213
GLU 106
0.0186
PRO 107
0.0116
VAL 108
0.0107
LEU 109
0.0094
VAL 110
0.0112
HIS 111
0.0132
CYS 112
0.0089
ALA 113
0.0048
ALA 114
0.0070
GLY 115
0.0054
VAL 116
0.0100
ASN 117
0.0027
ARG 118
0.0048
SER 119
0.0064
GLY 120
0.0033
ALA 121
0.0025
MET 122
0.0036
ILE 123
0.0024
LEU 124
0.0020
ALA 125
0.0055
TYR 126
0.0027
LEU 127
0.0085
MET 128
0.0075
SER 129
0.0096
LYS 130
0.0167
ASN 131
0.0226
LYS 132
0.0156
GLU 133
0.0085
SER 134
0.0192
LEU 135
0.0333
PRO 136
0.0193
MET 137
0.0087
LEU 138
0.0155
TYR 139
0.0100
PHE 140
0.0077
LEU 141
0.0071
TYR 142
0.0057
VAL 143
0.0079
TYR 144
0.0055
HIS 145
0.0033
SER 146
0.0092
MET 147
0.0127
ARG 148
0.0119
ASP 149
0.0146
LEU 150
0.0229
ARG 151
0.0143
GLY 152
0.0169
ALA 153
0.0133
PHE 154
0.0126
VAL 155
0.0048
GLU 156
0.0041
ASN 157
0.0112
PRO 158
0.0152
SER 159
0.0157
SER 159
0.0158
PHE 160
0.0095
LYS 161
0.0098
ARG 162
0.0108
GLN 163
0.0092
ILE 164
0.0085
ILE 165
0.0101
GLU 166
0.0160
LYS 167
0.0143
TYR 168
0.0125
VAL 169
0.0137
ILE 170
0.0251
ILE 170
0.0251
SER 7
0.0222
LEU 8
0.0190
TYR 9
0.0165
LYS 10
0.0111
TYR 11
0.0074
LEU 12
0.0087
LEU 13
0.0055
LEU 14
0.0048
ARG 15
0.0058
SER 16
0.0067
THR 17
0.0045
GLY 18
0.0059
ASP 19
0.0096
MET 20
0.0092
HIS 21
0.0248
LYS 22
0.0290
ALA 23
0.0206
LYS 24
0.0254
SER 25
0.0452
PRO 26
0.0183
THR 27
0.0358
ILE 28
0.0337
MET 29
0.0142
THR 30
0.0148
ARG 31
0.0236
VAL 32
0.0152
THR 33
0.0324
ASN 34
0.0519
ASN 35
0.0066
VAL 36
0.0065
TYR 37
0.0067
LEU 38
0.0102
GLY 39
0.0143
ASN 40
0.0071
TYR 41
0.0126
TYR 41
0.0126
LYS 42
0.0202
ASN 43
0.0193
ALA 44
0.0184
MET 45
0.0180
ASP 46
0.0243
ALA 47
0.0167
PRO 48
0.0157
SER 49
0.0298
SER 49
0.0297
SER 50
0.0176
GLU 51
0.0310
VAL 52
0.0294
LYS 53
0.0367
PHE 54
0.0278
LYS 55
0.0178
TYR 56
0.0141
VAL 57
0.0074
LEU 58
0.0083
ASN 59
0.0119
LEU 60
0.0126
THR 61
0.0148
MET 62
0.0147
ASP 63
0.0221
ASP 63
0.0222
LYS 64
0.0139
TYR 65
0.0162
THR 66
0.0274
LEU 67
0.0184
PRO 68
0.0257
ASN 69
0.0292
SER 70
0.0231
ASN 71
0.0224
ILE 72
0.0093
ASN 73
0.0122
ILE 74
0.0038
ILE 75
0.0075
HIS 76
0.0126
ILE 77
0.0148
PRO 78
0.0150
LEU 79
0.0180
VAL 80
0.0168
ASP 81
0.0168
ASP 82
0.0215
THR 83
0.0202
THR 84
0.0098
THR 85
0.0152
ASP 86
0.0192
ASP 86
0.0194
ILE 87
0.0101
SER 88
0.0088
LYS 89
0.0150
TYR 90
0.0072
PHE 91
0.0160
ASP 92
0.0268
ASP 93
0.0356
VAL 94
0.0172
THR 95
0.0070
ALA 96
0.0038
PHE 97
0.0070
LEU 98
0.0050
SER 99
0.0076
SER 99
0.0076
LYS 100
0.0126
CYS 101
0.0034
ASP 102
0.0039
GLN 103
0.0253
ARG 104
0.0163
ASN 105
0.0213
GLU 106
0.0186
PRO 107
0.0116
VAL 108
0.0107
LEU 109
0.0094
VAL 110
0.0112
HIS 111
0.0132
CYS 112
0.0089
ALA 113
0.0048
ALA 114
0.0070
GLY 115
0.0054
VAL 116
0.0100
ASN 117
0.0027
ARG 118
0.0048
SER 119
0.0064
GLY 120
0.0033
ALA 121
0.0025
MET 122
0.0036
ILE 123
0.0024
LEU 124
0.0020
ALA 125
0.0055
TYR 126
0.0027
LEU 127
0.0085
MET 128
0.0075
SER 129
0.0096
LYS 130
0.0167
ASN 131
0.0226
LYS 132
0.0156
GLU 133
0.0085
SER 134
0.0192
LEU 135
0.0333
PRO 136
0.0193
MET 137
0.0087
LEU 138
0.0155
TYR 139
0.0100
PHE 140
0.0077
LEU 141
0.0071
TYR 142
0.0057
VAL 143
0.0079
TYR 144
0.0055
HIS 145
0.0033
SER 146
0.0092
MET 147
0.0127
ARG 148
0.0119
ASP 149
0.0146
LEU 150
0.0229
ARG 151
0.0143
GLY 152
0.0169
ALA 153
0.0133
PHE 154
0.0126
VAL 155
0.0048
GLU 156
0.0041
ASN 157
0.0112
PRO 158
0.0152
SER 159
0.0157
SER 159
0.0158
PHE 160
0.0095
LYS 161
0.0098
ARG 162
0.0108
GLN 163
0.0092
ILE 164
0.0085
ILE 165
0.0101
GLU 166
0.0160
LYS 167
0.0143
TYR 168
0.0125
VAL 169
0.0137
ILE 170
0.0251
ILE 170
0.0251
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.