Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0555
SER 7
0.0056
LEU 8
0.0075
TYR 9
0.0051
LYS 10
0.0058
TYR 11
0.0044
LEU 12
0.0044
LEU 13
0.0025
LEU 14
0.0033
ARG 15
0.0025
SER 16
0.0015
THR 17
0.0023
GLY 18
0.0030
ASP 19
0.0054
MET 20
0.0050
HIS 21
0.0235
LYS 22
0.0536
ALA 23
0.0353
LYS 24
0.0366
SER 25
0.0465
PRO 26
0.0372
THR 27
0.0407
ILE 28
0.0355
MET 29
0.0116
THR 30
0.0121
ARG 31
0.0099
VAL 32
0.0100
THR 33
0.0147
ASN 34
0.0090
ASN 35
0.0057
VAL 36
0.0072
TYR 37
0.0059
LEU 38
0.0060
GLY 39
0.0101
ASN 40
0.0084
TYR 41
0.0104
TYR 41
0.0104
LYS 42
0.0166
ASN 43
0.0104
ALA 44
0.0141
MET 45
0.0174
ASP 46
0.0204
ALA 47
0.0134
PRO 48
0.0203
SER 49
0.0437
SER 49
0.0438
SER 50
0.0231
GLU 51
0.0177
VAL 52
0.0136
LYS 53
0.0113
PHE 54
0.0106
LYS 55
0.0162
TYR 56
0.0090
VAL 57
0.0073
LEU 58
0.0064
ASN 59
0.0092
LEU 60
0.0075
THR 61
0.0074
MET 62
0.0084
ASP 63
0.0092
ASP 63
0.0091
LYS 64
0.0121
TYR 65
0.0151
THR 66
0.0168
LEU 67
0.0054
PRO 68
0.0128
ASN 69
0.0112
SER 70
0.0134
ASN 71
0.0149
ILE 72
0.0108
ASN 73
0.0052
ILE 74
0.0077
ILE 75
0.0047
HIS 76
0.0083
ILE 77
0.0078
PRO 78
0.0101
LEU 79
0.0129
VAL 80
0.0146
ASP 81
0.0135
ASP 82
0.0181
THR 83
0.0193
THR 84
0.0209
THR 85
0.0171
ASP 86
0.0137
ASP 86
0.0136
ILE 87
0.0085
SER 88
0.0063
LYS 89
0.0121
TYR 90
0.0127
PHE 91
0.0116
ASP 92
0.0204
ASP 93
0.0242
VAL 94
0.0109
THR 95
0.0161
ALA 96
0.0253
PHE 97
0.0192
LEU 98
0.0159
SER 99
0.0285
SER 99
0.0285
LYS 100
0.0297
CYS 101
0.0200
ASP 102
0.0202
GLN 103
0.0363
ARG 104
0.0328
ASN 105
0.0165
GLU 106
0.0185
PRO 107
0.0100
VAL 108
0.0080
LEU 109
0.0081
VAL 110
0.0073
HIS 111
0.0092
CYS 112
0.0077
ALA 113
0.0075
ALA 114
0.0108
GLY 115
0.0102
VAL 116
0.0105
ASN 117
0.0091
ARG 118
0.0073
SER 119
0.0074
GLY 120
0.0076
ALA 121
0.0074
MET 122
0.0047
ILE 123
0.0084
LEU 124
0.0077
ALA 125
0.0140
TYR 126
0.0170
LEU 127
0.0127
MET 128
0.0096
SER 129
0.0142
LYS 130
0.0222
ASN 131
0.0140
LYS 132
0.0454
GLU 133
0.0479
SER 134
0.0372
LEU 135
0.0259
PRO 136
0.0119
MET 137
0.0145
LEU 138
0.0168
TYR 139
0.0097
PHE 140
0.0068
LEU 141
0.0080
TYR 142
0.0085
VAL 143
0.0066
TYR 144
0.0038
HIS 145
0.0065
SER 146
0.0093
MET 147
0.0113
ARG 148
0.0114
ASP 149
0.0120
LEU 150
0.0186
ARG 151
0.0204
GLY 152
0.0231
ALA 153
0.0181
PHE 154
0.0116
VAL 155
0.0080
GLU 156
0.0102
ASN 157
0.0105
PRO 158
0.0097
SER 159
0.0085
SER 159
0.0085
PHE 160
0.0057
LYS 161
0.0038
ARG 162
0.0053
GLN 163
0.0026
ILE 164
0.0062
ILE 165
0.0054
GLU 166
0.0072
LYS 167
0.0088
TYR 168
0.0103
VAL 169
0.0057
ILE 170
0.0066
ILE 170
0.0066
SER 7
0.0046
LEU 8
0.0065
TYR 9
0.0047
LYS 10
0.0055
TYR 11
0.0043
LEU 12
0.0043
LEU 13
0.0025
LEU 14
0.0033
ARG 15
0.0026
SER 16
0.0016
THR 17
0.0022
GLY 18
0.0029
ASP 19
0.0056
MET 20
0.0053
HIS 21
0.0243
LYS 22
0.0555
ALA 23
0.0366
LYS 24
0.0380
SER 25
0.0481
PRO 26
0.0385
THR 27
0.0422
ILE 28
0.0368
MET 29
0.0119
THR 30
0.0125
ARG 31
0.0102
VAL 32
0.0103
THR 33
0.0151
ASN 34
0.0093
ASN 35
0.0057
VAL 36
0.0073
TYR 37
0.0062
LEU 38
0.0061
GLY 39
0.0102
ASN 40
0.0084
TYR 41
0.0106
TYR 41
0.0106
LYS 42
0.0171
ASN 43
0.0105
ALA 44
0.0145
MET 45
0.0180
ASP 46
0.0212
ALA 47
0.0139
PRO 48
0.0211
SER 49
0.0455
SER 49
0.0456
SER 50
0.0239
GLU 51
0.0181
VAL 52
0.0141
LYS 53
0.0117
PHE 54
0.0110
LYS 55
0.0168
TYR 56
0.0094
VAL 57
0.0075
LEU 58
0.0065
ASN 59
0.0093
LEU 60
0.0076
THR 61
0.0074
MET 62
0.0086
ASP 63
0.0093
ASP 63
0.0092
LYS 64
0.0124
TYR 65
0.0156
THR 66
0.0173
LEU 67
0.0054
PRO 68
0.0133
ASN 69
0.0116
SER 70
0.0137
ASN 71
0.0152
ILE 72
0.0111
ASN 73
0.0053
ILE 74
0.0079
ILE 75
0.0048
HIS 76
0.0085
ILE 77
0.0080
PRO 78
0.0104
LEU 79
0.0134
VAL 80
0.0151
ASP 81
0.0140
ASP 82
0.0188
THR 83
0.0200
THR 84
0.0216
THR 85
0.0175
ASP 86
0.0139
ASP 86
0.0138
ILE 87
0.0086
SER 88
0.0062
LYS 89
0.0123
TYR 90
0.0131
PHE 91
0.0120
ASP 92
0.0212
ASP 93
0.0252
VAL 94
0.0114
THR 95
0.0166
ALA 96
0.0263
PHE 97
0.0198
LEU 98
0.0163
SER 99
0.0294
SER 99
0.0294
LYS 100
0.0307
CYS 101
0.0205
ASP 102
0.0207
GLN 103
0.0374
ARG 104
0.0337
ASN 105
0.0166
GLU 106
0.0189
PRO 107
0.0102
VAL 108
0.0082
LEU 109
0.0083
VAL 110
0.0074
HIS 111
0.0094
CYS 112
0.0077
ALA 113
0.0078
ALA 114
0.0110
GLY 115
0.0103
VAL 116
0.0106
ASN 117
0.0093
ARG 118
0.0074
SER 119
0.0075
GLY 120
0.0077
ALA 121
0.0077
MET 122
0.0049
ILE 123
0.0087
LEU 124
0.0081
ALA 125
0.0144
TYR 126
0.0177
LEU 127
0.0133
MET 128
0.0101
SER 129
0.0149
LYS 130
0.0233
ASN 131
0.0147
LYS 132
0.0474
GLU 133
0.0498
SER 134
0.0386
LEU 135
0.0268
PRO 136
0.0120
MET 137
0.0148
LEU 138
0.0172
TYR 139
0.0098
PHE 140
0.0069
LEU 141
0.0081
TYR 142
0.0087
VAL 143
0.0068
TYR 144
0.0039
HIS 145
0.0067
SER 146
0.0095
MET 147
0.0117
ARG 148
0.0118
ASP 149
0.0124
LEU 150
0.0193
ARG 151
0.0212
GLY 152
0.0240
ALA 153
0.0187
PHE 154
0.0119
VAL 155
0.0081
GLU 156
0.0104
ASN 157
0.0109
PRO 158
0.0101
SER 159
0.0089
SER 159
0.0089
PHE 160
0.0058
LYS 161
0.0040
ARG 162
0.0057
GLN 163
0.0029
ILE 164
0.0066
ILE 165
0.0058
GLU 166
0.0078
LYS 167
0.0092
TYR 168
0.0109
VAL 169
0.0059
ILE 170
0.0070
ILE 170
0.0070
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.