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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 = 0.0559
SER 7
0.0547
LEU 8
0.0245
TYR 9
0.0075
LYS 10
0.0086
TYR 11
0.0109
LEU 12
0.0083
LEU 13
0.0070
LEU 14
0.0091
ARG 15
0.0085
SER 16
0.0096
THR 17
0.0107
GLY 18
0.0094
ASP 19
0.0062
MET 20
0.0105
HIS 21
0.0253
LYS 22
0.0273
ALA 23
0.0250
LYS 24
0.0229
SER 25
0.0236
PRO 26
0.0137
THR 27
0.0243
ILE 28
0.0243
MET 29
0.0129
THR 30
0.0127
ARG 31
0.0131
VAL 32
0.0127
THR 33
0.0141
ASN 34
0.0103
ASN 35
0.0069
VAL 36
0.0072
TYR 37
0.0077
LEU 38
0.0083
GLY 39
0.0132
ASN 40
0.0115
TYR 41
0.0140
TYR 41
0.0140
LYS 42
0.0170
ASN 43
0.0139
ALA 44
0.0101
MET 45
0.0097
ASP 46
0.0093
ALA 47
0.0052
PRO 48
0.0097
SER 49
0.0270
SER 49
0.0271
SER 50
0.0205
GLU 51
0.0304
VAL 52
0.0186
LYS 53
0.0151
PHE 54
0.0128
LYS 55
0.0170
TYR 56
0.0080
VAL 57
0.0060
LEU 58
0.0047
ASN 59
0.0105
LEU 60
0.0114
THR 61
0.0137
MET 62
0.0111
ASP 63
0.0145
ASP 63
0.0144
LYS 64
0.0139
TYR 65
0.0128
THR 66
0.0176
LEU 67
0.0167
PRO 68
0.0275
ASN 69
0.0443
SER 70
0.0319
ASN 71
0.0204
ILE 72
0.0094
ASN 73
0.0057
ILE 74
0.0054
ILE 75
0.0045
HIS 76
0.0052
ILE 77
0.0109
PRO 78
0.0115
LEU 79
0.0216
VAL 80
0.0285
ASP 81
0.0275
ASP 82
0.0248
THR 83
0.0243
THR 84
0.0394
THR 85
0.0326
ASP 86
0.0283
ASP 86
0.0282
ILE 87
0.0192
SER 88
0.0134
LYS 89
0.0178
TYR 90
0.0162
PHE 91
0.0070
ASP 92
0.0075
ASP 93
0.0122
VAL 94
0.0100
THR 95
0.0145
ALA 96
0.0208
PHE 97
0.0180
LEU 98
0.0147
SER 99
0.0242
SER 99
0.0243
LYS 100
0.0282
CYS 101
0.0196
ASP 102
0.0159
GLN 103
0.0273
ARG 104
0.0340
ASN 105
0.0235
GLU 106
0.0244
PRO 107
0.0131
VAL 108
0.0082
LEU 109
0.0073
VAL 110
0.0072
HIS 111
0.0114
CYS 112
0.0095
ALA 113
0.0097
ALA 114
0.0075
GLY 115
0.0076
VAL 116
0.0056
ASN 117
0.0102
ARG 118
0.0131
SER 119
0.0088
GLY 120
0.0069
ALA 121
0.0056
MET 122
0.0084
ILE 123
0.0081
LEU 124
0.0060
ALA 125
0.0099
TYR 126
0.0126
LEU 127
0.0087
MET 128
0.0065
SER 129
0.0054
LYS 130
0.0105
ASN 131
0.0116
LYS 132
0.0351
GLU 133
0.0454
SER 134
0.0406
LEU 135
0.0309
PRO 136
0.0242
MET 137
0.0228
LEU 138
0.0232
TYR 139
0.0192
PHE 140
0.0179
LEU 141
0.0175
TYR 142
0.0191
VAL 143
0.0171
TYR 144
0.0158
HIS 145
0.0157
SER 146
0.0174
MET 147
0.0125
ARG 148
0.0142
ASP 149
0.0155
LEU 150
0.0125
ARG 151
0.0075
GLY 152
0.0157
ALA 153
0.0129
PHE 154
0.0106
VAL 155
0.0093
GLU 156
0.0100
ASN 157
0.0099
PRO 158
0.0100
SER 159
0.0132
SER 159
0.0132
PHE 160
0.0097
LYS 161
0.0092
ARG 162
0.0096
GLN 163
0.0086
ILE 164
0.0057
ILE 165
0.0085
GLU 166
0.0080
LYS 167
0.0058
TYR 168
0.0084
VAL 169
0.0114
ILE 170
0.0100
ILE 170
0.0100
SER 7
0.0559
LEU 8
0.0253
TYR 9
0.0078
LYS 10
0.0085
TYR 11
0.0109
LEU 12
0.0083
LEU 13
0.0068
LEU 14
0.0089
ARG 15
0.0086
SER 16
0.0096
THR 17
0.0105
GLY 18
0.0092
ASP 19
0.0063
MET 20
0.0107
HIS 21
0.0258
LYS 22
0.0277
ALA 23
0.0252
LYS 24
0.0231
SER 25
0.0237
PRO 26
0.0137
THR 27
0.0244
ILE 28
0.0245
MET 29
0.0129
THR 30
0.0128
ARG 31
0.0131
VAL 32
0.0127
THR 33
0.0140
ASN 34
0.0102
ASN 35
0.0067
VAL 36
0.0070
TYR 37
0.0077
LEU 38
0.0084
GLY 39
0.0135
ASN 40
0.0117
TYR 41
0.0141
TYR 41
0.0142
LYS 42
0.0173
ASN 43
0.0141
ALA 44
0.0100
MET 45
0.0098
ASP 46
0.0093
ALA 47
0.0050
PRO 48
0.0096
SER 49
0.0270
SER 49
0.0270
SER 50
0.0205
GLU 51
0.0304
VAL 52
0.0184
LYS 53
0.0149
PHE 54
0.0125
LYS 55
0.0168
TYR 56
0.0078
VAL 57
0.0058
LEU 58
0.0047
ASN 59
0.0102
LEU 60
0.0112
THR 61
0.0135
MET 62
0.0110
ASP 63
0.0148
ASP 63
0.0147
LYS 64
0.0144
TYR 65
0.0134
THR 66
0.0182
LEU 67
0.0166
PRO 68
0.0272
ASN 69
0.0443
SER 70
0.0317
ASN 71
0.0202
ILE 72
0.0092
ASN 73
0.0056
ILE 74
0.0051
ILE 75
0.0043
HIS 76
0.0049
ILE 77
0.0107
PRO 78
0.0112
LEU 79
0.0212
VAL 80
0.0279
ASP 81
0.0268
ASP 82
0.0240
THR 83
0.0235
THR 84
0.0384
THR 85
0.0320
ASP 86
0.0280
ASP 86
0.0279
ILE 87
0.0191
SER 88
0.0136
LYS 89
0.0179
TYR 90
0.0161
PHE 91
0.0068
ASP 92
0.0068
ASP 93
0.0117
VAL 94
0.0099
THR 95
0.0144
ALA 96
0.0205
PHE 97
0.0179
LEU 98
0.0147
SER 99
0.0240
SER 99
0.0240
LYS 100
0.0279
CYS 101
0.0194
ASP 102
0.0156
GLN 103
0.0268
ARG 104
0.0338
ASN 105
0.0234
GLU 106
0.0242
PRO 107
0.0128
VAL 108
0.0079
LEU 109
0.0074
VAL 110
0.0074
HIS 111
0.0113
CYS 112
0.0095
ALA 113
0.0099
ALA 114
0.0077
GLY 115
0.0077
VAL 116
0.0054
ASN 117
0.0100
ARG 118
0.0128
SER 119
0.0089
GLY 120
0.0070
ALA 121
0.0057
MET 122
0.0084
ILE 123
0.0080
LEU 124
0.0059
ALA 125
0.0098
TYR 126
0.0125
LEU 127
0.0087
MET 128
0.0065
SER 129
0.0054
LYS 130
0.0104
ASN 131
0.0116
LYS 132
0.0337
GLU 133
0.0443
SER 134
0.0395
LEU 135
0.0302
PRO 136
0.0240
MET 137
0.0225
LEU 138
0.0229
TYR 139
0.0191
PHE 140
0.0179
LEU 141
0.0176
TYR 142
0.0192
VAL 143
0.0171
TYR 144
0.0159
HIS 145
0.0159
SER 146
0.0175
MET 147
0.0126
ARG 148
0.0143
ASP 149
0.0157
LEU 150
0.0127
ARG 151
0.0075
GLY 152
0.0158
ALA 153
0.0129
PHE 154
0.0106
VAL 155
0.0092
GLU 156
0.0101
ASN 157
0.0099
PRO 158
0.0101
SER 159
0.0131
SER 159
0.0131
PHE 160
0.0097
LYS 161
0.0094
ARG 162
0.0098
GLN 163
0.0088
ILE 164
0.0058
ILE 165
0.0086
GLU 166
0.0082
LYS 167
0.0058
TYR 168
0.0084
VAL 169
0.0115
ILE 170
0.0100
ILE 170
0.0100
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.