Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0760
HIS 0
0.0275
MET 1
0.0132
THR 2
0.0112
GLU 3
0.0121
TYR 4
0.0087
LYS 5
0.0082
LEU 6
0.0048
VAL 7
0.0076
VAL 8
0.0128
VAL 9
0.0108
GLY 10
0.0140
ALA 11
0.0171
ALA 12
0.0220
GLY 13
0.0237
VAL 14
0.0200
GLY 15
0.0217
LYS 16
0.0210
SER 17
0.0230
ALA 18
0.0100
LEU 19
0.0108
THR 20
0.0135
ILE 21
0.0079
GLN 22
0.0039
LEU 23
0.0087
ILE 24
0.0051
GLN 25
0.0126
ASN 26
0.0198
HIS 27
0.0308
PHE 28
0.0185
VAL 29
0.0196
ASP 30
0.0258
GLU 31
0.0269
TYR 32
0.0241
ASP 33
0.0542
PRO 34
0.0760
GLU 37
0.0137
ASP 38
0.0186
SER 39
0.0119
TYR 40
0.0091
ARG 41
0.0095
LYS 42
0.0098
GLN 43
0.0069
VAL 44
0.0058
VAL 45
0.0056
ILE 46
0.0025
ASP 47
0.0036
GLY 48
0.0065
GLU 49
0.0062
THR 50
0.0058
CYS 51
0.0057
LEU 52
0.0074
LEU 53
0.0062
ASP 54
0.0051
ILE 55
0.0082
LEU 56
0.0094
ASP 57
0.0147
THR 58
0.0118
ALA 59
0.0141
ASP 69
0.0233
GLN 70
0.0380
TYR 71
0.0151
MET 72
0.0152
ARG 73
0.0245
THR 74
0.0294
GLY 75
0.0125
GLU 76
0.0130
GLY 77
0.0099
PHE 78
0.0107
LEU 79
0.0118
CYS 80
0.0106
VAL 81
0.0157
PHE 82
0.0133
ALA 83
0.0156
ILE 84
0.0130
ASN 85
0.0115
ASN 86
0.0123
THR 87
0.0111
LYS 88
0.0212
SER 89
0.0114
PHE 90
0.0042
GLU 91
0.0252
ASP 92
0.0250
ILE 93
0.0179
HIS 94
0.0395
HIS 95
0.0424
HIS 95
0.0424
TYR 96
0.0190
ARG 97
0.0219
ARG 97
0.0219
GLU 98
0.0233
GLN 99
0.0222
ILE 100
0.0145
LYS 101
0.0071
ARG 102
0.0277
VAL 103
0.0204
LYS 104
0.0158
ASP 105
0.0482
SER 106
0.0183
GLU 107
0.0182
ASP 108
0.0259
VAL 109
0.0092
PRO 110
0.0051
MET 111
0.0127
VAL 112
0.0120
LEU 113
0.0102
VAL 114
0.0123
GLY 115
0.0154
ASN 116
0.0136
LYS 117
0.0072
SER 118
0.0097
ASP 119
0.0191
LEU 120
0.0168
PRO 121
0.0240
SER 122
0.0157
SER 122
0.0157
ARG 123
0.0067
THR 124
0.0141
VAL 125
0.0136
ASP 126
0.0187
THR 127
0.0200
LYS 128
0.0272
GLN 129
0.0199
ALA 130
0.0125
GLN 131
0.0111
GLN 131
0.0111
ASP 132
0.0190
LEU 133
0.0172
ALA 134
0.0146
ARG 135
0.0151
SER 136
0.0298
TYR 137
0.0330
GLY 138
0.0343
ILE 139
0.0183
PRO 140
0.0149
PHE 141
0.0074
ILE 142
0.0100
GLU 143
0.0127
THR 144
0.0093
SER 145
0.0065
ALA 146
0.0038
LYS 147
0.0237
THR 148
0.0294
ARG 149
0.0140
GLN 150
0.0163
GLY 151
0.0131
VAL 152
0.0114
ASP 153
0.0086
ASP 154
0.0070
ALA 155
0.0087
PHE 156
0.0088
TYR 157
0.0055
THR 158
0.0061
LEU 159
0.0069
VAL 160
0.0050
ARG 161
0.0077
GLU 162
0.0079
ILE 163
0.0092
ARG 164
0.0123
LYS 165
0.0155
HIS 166
0.0138
HIS 166
0.0137
LYS 167
0.0194
GLU 168
0.0282
LYS 169
0.0210
HIS 0
0.0221
MET 1
0.0113
THR 2
0.0098
GLU 3
0.0068
TYR 4
0.0089
LYS 5
0.0127
LEU 6
0.0101
VAL 7
0.0124
VAL 8
0.0151
VAL 9
0.0127
GLY 10
0.0197
ALA 11
0.0196
ALA 12
0.0224
GLY 13
0.0173
VAL 14
0.0115
GLY 15
0.0111
LYS 16
0.0154
SER 17
0.0176
ALA 18
0.0077
LEU 19
0.0047
THR 20
0.0133
ILE 21
0.0073
GLN 22
0.0054
LEU 23
0.0056
ILE 24
0.0058
GLN 25
0.0049
ASN 26
0.0076
HIS 27
0.0052
PHE 28
0.0040
VAL 29
0.0011
ASP 30
0.0138
GLU 31
0.0151
TYR 32
0.0372
ASP 33
0.0401
PRO 34
0.0420
GLU 37
0.0442
ASP 38
0.0435
SER 39
0.0301
TYR 40
0.0226
ARG 41
0.0187
LYS 42
0.0100
GLN 43
0.0112
VAL 44
0.0164
VAL 45
0.0251
ILE 46
0.0214
ASP 47
0.0191
GLY 48
0.0251
GLU 49
0.0225
THR 50
0.0170
CYS 51
0.0127
LEU 52
0.0079
LEU 53
0.0098
ASP 54
0.0159
ILE 55
0.0180
LEU 56
0.0227
ASP 57
0.0267
THR 58
0.0259
ALA 59
0.0265
ASP 69
0.0082
GLN 70
0.0167
TYR 71
0.0152
MET 72
0.0115
ARG 73
0.0148
THR 74
0.0177
GLY 75
0.0105
GLU 76
0.0102
GLY 77
0.0059
PHE 78
0.0056
LEU 79
0.0044
CYS 80
0.0038
VAL 81
0.0079
PHE 82
0.0069
ALA 83
0.0086
ILE 84
0.0075
ASN 85
0.0092
ASN 86
0.0093
THR 87
0.0106
LYS 88
0.0259
SER 89
0.0150
PHE 90
0.0104
GLU 91
0.0134
ASP 92
0.0160
ILE 93
0.0087
HIS 94
0.0057
HIS 95
0.0095
TYR 96
0.0108
ARG 97
0.0083
ARG 97
0.0083
GLU 98
0.0053
GLN 99
0.0042
ILE 100
0.0045
LYS 101
0.0046
ARG 102
0.0066
VAL 103
0.0069
LYS 104
0.0116
ASP 105
0.0308
SER 106
0.0121
GLU 107
0.0072
ASP 108
0.0034
VAL 109
0.0040
PRO 110
0.0040
MET 111
0.0083
VAL 112
0.0095
LEU 113
0.0093
VAL 114
0.0062
GLY 115
0.0073
ASN 116
0.0039
LYS 117
0.0079
SER 118
0.0120
ASP 119
0.0143
LEU 120
0.0175
PRO 121
0.0221
SER 122
0.0195
SER 122
0.0196
ARG 123
0.0114
THR 124
0.0040
VAL 125
0.0098
ASP 126
0.0147
THR 127
0.0158
LYS 128
0.0276
GLN 129
0.0225
ALA 130
0.0184
GLN 131
0.0211
GLN 131
0.0210
ASP 132
0.0292
LEU 133
0.0210
ALA 134
0.0205
ARG 135
0.0232
SER 136
0.0281
TYR 137
0.0203
GLY 138
0.0230
ILE 139
0.0149
PRO 140
0.0115
PHE 141
0.0112
ILE 142
0.0078
GLU 143
0.0085
THR 144
0.0082
SER 145
0.0115
ALA 146
0.0088
LYS 147
0.0163
THR 148
0.0180
ARG 149
0.0127
GLN 150
0.0130
GLY 151
0.0113
VAL 152
0.0122
ASP 153
0.0161
ASP 154
0.0142
ALA 155
0.0145
PHE 156
0.0109
TYR 157
0.0149
THR 158
0.0121
LEU 159
0.0112
VAL 160
0.0100
ARG 161
0.0107
GLU 162
0.0105
ILE 163
0.0081
ARG 164
0.0063
LYS 165
0.0083
HIS 166
0.0064
HIS 166
0.0064
LYS 167
0.0073
GLU 168
0.0155
LYS 169
0.0130
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: december 26th, 2025.