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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 = 0.0741
SER 7
0.0335
LEU 8
0.0291
TYR 9
0.0132
LYS 10
0.0149
TYR 11
0.0103
LEU 12
0.0101
LEU 13
0.0050
LEU 14
0.0048
ARG 15
0.0066
SER 16
0.0067
THR 17
0.0072
GLY 18
0.0086
ASP 19
0.0134
MET 20
0.0127
HIS 21
0.0295
LYS 22
0.0464
ALA 23
0.0279
LYS 24
0.0407
SER 25
0.0439
PRO 26
0.0252
THR 27
0.0322
ILE 28
0.0167
MET 29
0.0059
THR 30
0.0050
ARG 31
0.0121
VAL 32
0.0151
THR 33
0.0233
ASN 34
0.0183
ASN 35
0.0102
VAL 36
0.0143
TYR 37
0.0106
LEU 38
0.0084
GLY 39
0.0099
ASN 40
0.0150
TYR 41
0.0061
TYR 41
0.0061
LYS 42
0.0126
ASN 43
0.0112
ALA 44
0.0106
MET 45
0.0124
ASP 46
0.0131
ALA 47
0.0168
PRO 48
0.0203
SER 49
0.0256
SER 49
0.0257
SER 50
0.0094
GLU 51
0.0196
VAL 52
0.0203
LYS 53
0.0206
PHE 54
0.0201
LYS 55
0.0151
TYR 56
0.0160
VAL 57
0.0086
LEU 58
0.0085
ASN 59
0.0095
LEU 60
0.0086
THR 61
0.0076
MET 62
0.0196
ASP 63
0.0318
ASP 63
0.0321
LYS 64
0.0336
TYR 65
0.0077
THR 66
0.0268
LEU 67
0.0409
PRO 68
0.0542
ASN 69
0.0717
SER 70
0.0360
ASN 71
0.0374
ILE 72
0.0214
ASN 73
0.0077
ILE 74
0.0080
ILE 75
0.0171
HIS 76
0.0185
ILE 77
0.0176
PRO 78
0.0164
LEU 79
0.0119
VAL 80
0.0107
ASP 81
0.0095
ASP 82
0.0124
THR 83
0.0176
THR 84
0.0233
THR 85
0.0137
ASP 86
0.0112
ASP 86
0.0112
ILE 87
0.0066
SER 88
0.0048
LYS 89
0.0080
TYR 90
0.0088
PHE 91
0.0083
ASP 92
0.0142
ASP 93
0.0149
VAL 94
0.0083
THR 95
0.0104
ALA 96
0.0118
PHE 97
0.0100
LEU 98
0.0095
SER 99
0.0127
SER 99
0.0127
LYS 100
0.0124
CYS 101
0.0096
ASP 102
0.0129
GLN 103
0.0279
ARG 104
0.0322
ASN 105
0.0168
GLU 106
0.0113
PRO 107
0.0102
VAL 108
0.0109
LEU 109
0.0091
VAL 110
0.0076
HIS 111
0.0087
CYS 112
0.0076
ALA 113
0.0123
ALA 114
0.0159
GLY 115
0.0161
VAL 116
0.0158
ASN 117
0.0083
ARG 118
0.0078
SER 119
0.0103
GLY 120
0.0076
ALA 121
0.0042
MET 122
0.0044
ILE 123
0.0089
LEU 124
0.0079
ALA 125
0.0092
TYR 126
0.0096
LEU 127
0.0096
MET 128
0.0058
SER 129
0.0061
LYS 130
0.0060
ASN 131
0.0072
LYS 132
0.0109
GLU 133
0.0212
SER 134
0.0142
LEU 135
0.0134
PRO 136
0.0066
MET 137
0.0061
LEU 138
0.0106
TYR 139
0.0098
PHE 140
0.0081
LEU 141
0.0113
TYR 142
0.0153
VAL 143
0.0135
TYR 144
0.0097
HIS 145
0.0079
SER 146
0.0086
MET 147
0.0055
ARG 148
0.0051
ASP 149
0.0065
LEU 150
0.0078
ARG 151
0.0113
GLY 152
0.0172
ALA 153
0.0149
PHE 154
0.0116
VAL 155
0.0089
GLU 156
0.0087
ASN 157
0.0078
PRO 158
0.0096
SER 159
0.0130
SER 159
0.0130
PHE 160
0.0088
LYS 161
0.0047
ARG 162
0.0107
GLN 163
0.0085
ILE 164
0.0081
ILE 165
0.0121
GLU 166
0.0172
LYS 167
0.0127
TYR 168
0.0135
VAL 169
0.0147
ILE 170
0.0222
ILE 170
0.0222
SER 7
0.0327
LEU 8
0.0288
TYR 9
0.0125
LYS 10
0.0147
TYR 11
0.0101
LEU 12
0.0099
LEU 13
0.0050
LEU 14
0.0050
ARG 15
0.0065
SER 16
0.0067
THR 17
0.0074
GLY 18
0.0087
ASP 19
0.0131
MET 20
0.0125
HIS 21
0.0292
LYS 22
0.0461
ALA 23
0.0276
LYS 24
0.0396
SER 25
0.0416
PRO 26
0.0238
THR 27
0.0297
ILE 28
0.0149
MET 29
0.0064
THR 30
0.0052
ARG 31
0.0112
VAL 32
0.0140
THR 33
0.0222
ASN 34
0.0176
ASN 35
0.0093
VAL 36
0.0132
TYR 37
0.0098
LEU 38
0.0081
GLY 39
0.0097
ASN 40
0.0141
TYR 41
0.0062
TYR 41
0.0062
LYS 42
0.0126
ASN 43
0.0110
ALA 44
0.0104
MET 45
0.0125
ASP 46
0.0127
ALA 47
0.0167
PRO 48
0.0200
SER 49
0.0252
SER 49
0.0252
SER 50
0.0097
GLU 51
0.0202
VAL 52
0.0198
LYS 53
0.0200
PHE 54
0.0196
LYS 55
0.0148
TYR 56
0.0156
VAL 57
0.0088
LEU 58
0.0088
ASN 59
0.0093
LEU 60
0.0084
THR 61
0.0079
MET 62
0.0206
ASP 63
0.0315
ASP 63
0.0318
LYS 64
0.0325
TYR 65
0.0077
THR 66
0.0294
LEU 67
0.0425
PRO 68
0.0563
ASN 69
0.0741
SER 70
0.0370
ASN 71
0.0383
ILE 72
0.0216
ASN 73
0.0072
ILE 74
0.0081
ILE 75
0.0171
HIS 76
0.0184
ILE 77
0.0178
PRO 78
0.0167
LEU 79
0.0124
VAL 80
0.0118
ASP 81
0.0102
ASP 82
0.0127
THR 83
0.0180
THR 84
0.0252
THR 85
0.0149
ASP 86
0.0124
ASP 86
0.0124
ILE 87
0.0070
SER 88
0.0050
LYS 89
0.0085
TYR 90
0.0093
PHE 91
0.0087
ASP 92
0.0148
ASP 93
0.0158
VAL 94
0.0083
THR 95
0.0103
ALA 96
0.0117
PHE 97
0.0092
LEU 98
0.0089
SER 99
0.0128
SER 99
0.0128
LYS 100
0.0123
CYS 101
0.0097
ASP 102
0.0133
GLN 103
0.0284
ARG 104
0.0326
ASN 105
0.0175
GLU 106
0.0121
PRO 107
0.0099
VAL 108
0.0103
LEU 109
0.0090
VAL 110
0.0076
HIS 111
0.0086
CYS 112
0.0069
ALA 113
0.0114
ALA 114
0.0145
GLY 115
0.0151
VAL 116
0.0149
ASN 117
0.0077
ARG 118
0.0071
SER 119
0.0098
GLY 120
0.0074
ALA 121
0.0042
MET 122
0.0044
ILE 123
0.0085
LEU 124
0.0077
ALA 125
0.0092
TYR 126
0.0093
LEU 127
0.0094
MET 128
0.0061
SER 129
0.0065
LYS 130
0.0065
ASN 131
0.0063
LYS 132
0.0108
GLU 133
0.0203
SER 134
0.0139
LEU 135
0.0120
PRO 136
0.0064
MET 137
0.0064
LEU 138
0.0104
TYR 139
0.0097
PHE 140
0.0082
LEU 141
0.0112
TYR 142
0.0147
VAL 143
0.0129
TYR 144
0.0092
HIS 145
0.0072
SER 146
0.0078
MET 147
0.0047
ARG 148
0.0047
ASP 149
0.0068
LEU 150
0.0078
ARG 151
0.0112
GLY 152
0.0169
ALA 153
0.0145
PHE 154
0.0112
VAL 155
0.0086
GLU 156
0.0084
ASN 157
0.0075
PRO 158
0.0097
SER 159
0.0132
SER 159
0.0132
PHE 160
0.0088
LYS 161
0.0048
ARG 162
0.0106
GLN 163
0.0082
ILE 164
0.0079
ILE 165
0.0118
GLU 166
0.0167
LYS 167
0.0126
TYR 168
0.0136
VAL 169
0.0145
ILE 170
0.0219
ILE 170
0.0219
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.