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 = 0.0633
HIS 0
0.0232
MET 1
0.0190
THR 2
0.0156
GLU 3
0.0106
TYR 4
0.0074
LYS 5
0.0027
LEU 6
0.0015
VAL 7
0.0041
VAL 8
0.0073
VAL 9
0.0091
GLY 10
0.0106
ALA 11
0.0149
GLY 12
0.0196
GLY 13
0.0201
VAL 14
0.0151
GLY 15
0.0175
LYS 16
0.0164
SER 17
0.0215
ALA 18
0.0248
LEU 19
0.0178
THR 20
0.0178
ILE 21
0.0268
GLN 22
0.0270
LEU 23
0.0217
ILE 24
0.0248
GLN 25
0.0351
ASN 26
0.0383
HIS 27
0.0421
PHE 28
0.0409
VAL 29
0.0445
ASP 30
0.0537
GLU 31
0.0633
TYR 32
0.0510
ASP 33
0.0579
GLU 37
0.0381
ASP 38
0.0240
SER 39
0.0154
TYR 40
0.0144
ARG 41
0.0099
LYS 42
0.0138
GLN 43
0.0143
VAL 44
0.0166
VAL 45
0.0173
ILE 46
0.0166
ASP 47
0.0162
GLY 48
0.0171
GLU 49
0.0190
THR 50
0.0187
CYS 51
0.0152
LEU 52
0.0113
LEU 53
0.0080
ASP 54
0.0034
ILE 55
0.0070
LEU 56
0.0104
ASP 57
0.0159
THR 58
0.0172
ASP 69
0.0206
GLN 70
0.0171
TYR 71
0.0116
MET 72
0.0129
ARG 73
0.0160
THR 74
0.0123
GLY 75
0.0052
GLU 76
0.0076
GLY 77
0.0058
PHE 78
0.0024
LEU 79
0.0022
CYS 80
0.0014
VAL 81
0.0053
PHE 82
0.0062
ALA 83
0.0096
ILE 84
0.0084
ASN 85
0.0118
ASN 86
0.0110
THR 87
0.0073
LYS 88
0.0115
SER 89
0.0098
PHE 90
0.0046
GLU 91
0.0087
ASP 92
0.0111
ILE 93
0.0065
HIS 94
0.0104
HIS 95
0.0140
HIS 95
0.0140
TYR 96
0.0108
ARG 97
0.0095
GLU 98
0.0150
GLN 99
0.0156
ILE 100
0.0124
LYS 101
0.0164
ARG 102
0.0203
VAL 103
0.0190
LYS 104
0.0179
ASP 105
0.0220
SER 106
0.0206
GLU 107
0.0193
ASP 108
0.0165
VAL 109
0.0117
PRO 110
0.0100
MET 111
0.0077
VAL 112
0.0079
LEU 113
0.0059
VAL 114
0.0065
GLY 115
0.0060
ASN 116
0.0111
LYS 117
0.0163
SER 118
0.0172
ASP 119
0.0242
LEU 120
0.0227
PRO 121
0.0226
SER 122
0.0177
ARG 123
0.0109
THR 124
0.0053
VAL 125
0.0041
ASP 126
0.0098
THR 127
0.0136
LYS 128
0.0150
GLN 129
0.0104
ALA 130
0.0097
GLN 131
0.0128
ASP 132
0.0134
LEU 133
0.0094
ALA 134
0.0101
ARG 135
0.0123
ARG 135
0.0123
SER 136
0.0116
TYR 137
0.0114
GLY 138
0.0138
ILE 139
0.0115
PRO 140
0.0121
PHE 141
0.0117
ILE 142
0.0120
GLU 143
0.0117
THR 144
0.0140
SER 145
0.0200
ALA 146
0.0230
LYS 147
0.0308
THR 148
0.0330
ARG 149
0.0276
GLN 150
0.0249
GLY 151
0.0190
VAL 152
0.0167
ASP 153
0.0175
ASP 154
0.0162
ALA 155
0.0115
PHE 156
0.0107
TYR 157
0.0141
THR 158
0.0135
LEU 159
0.0107
VAL 160
0.0128
ARG 161
0.0142
GLU 162
0.0136
ILE 163
0.0129
ARG 164
0.0144
LYS 165
0.0154
HIS 166
0.0139
HIS 166
0.0140
LYS 167
0.0143
GLU 168
0.0160
HIS 0
0.0230
MET 1
0.0189
THR 2
0.0155
GLU 3
0.0105
TYR 4
0.0074
LYS 5
0.0027
LEU 6
0.0016
VAL 7
0.0040
VAL 8
0.0073
VAL 9
0.0091
GLY 10
0.0106
ALA 11
0.0149
GLY 12
0.0197
GLY 13
0.0202
VAL 14
0.0152
GLY 15
0.0176
LYS 16
0.0163
SER 17
0.0215
ALA 18
0.0248
LEU 19
0.0178
THR 20
0.0178
ILE 21
0.0267
GLN 22
0.0270
LEU 23
0.0216
ILE 24
0.0248
GLN 25
0.0349
ASN 26
0.0381
HIS 27
0.0420
PHE 28
0.0408
VAL 29
0.0442
ASP 30
0.0531
GLU 31
0.0626
TYR 32
0.0507
ASP 33
0.0589
GLU 37
0.0381
ASP 38
0.0238
SER 39
0.0153
TYR 40
0.0145
ARG 41
0.0099
LYS 42
0.0137
GLN 43
0.0143
VAL 44
0.0166
VAL 45
0.0172
ILE 46
0.0165
ASP 47
0.0161
GLY 48
0.0169
GLU 49
0.0189
THR 50
0.0186
CYS 51
0.0151
LEU 52
0.0113
LEU 53
0.0080
ASP 54
0.0035
ILE 55
0.0069
LEU 56
0.0104
ASP 57
0.0159
THR 58
0.0171
ASP 69
0.0204
GLN 70
0.0169
TYR 71
0.0115
MET 72
0.0127
ARG 73
0.0158
THR 74
0.0121
GLY 75
0.0049
GLU 76
0.0076
GLY 77
0.0058
PHE 78
0.0025
LEU 79
0.0022
CYS 80
0.0015
VAL 81
0.0053
PHE 82
0.0063
ALA 83
0.0097
ILE 84
0.0085
ASN 85
0.0119
ASN 86
0.0112
THR 87
0.0074
LYS 88
0.0116
SER 89
0.0098
PHE 90
0.0047
GLU 91
0.0088
ASP 92
0.0112
ILE 93
0.0066
HIS 94
0.0105
HIS 95
0.0142
HIS 95
0.0143
TYR 96
0.0110
ARG 97
0.0098
GLU 98
0.0153
GLN 99
0.0158
ILE 100
0.0125
LYS 101
0.0166
ARG 102
0.0204
VAL 103
0.0189
LYS 104
0.0177
ASP 105
0.0220
SER 106
0.0207
GLU 107
0.0197
ASP 108
0.0168
VAL 109
0.0119
PRO 110
0.0101
MET 111
0.0077
VAL 112
0.0079
LEU 113
0.0058
VAL 114
0.0064
GLY 115
0.0060
ASN 116
0.0112
LYS 117
0.0163
SER 118
0.0172
ASP 119
0.0243
LEU 120
0.0227
PRO 121
0.0227
SER 122
0.0180
ARG 123
0.0111
THR 124
0.0054
VAL 125
0.0042
ASP 126
0.0098
THR 127
0.0137
LYS 128
0.0151
GLN 129
0.0104
ALA 130
0.0096
GLN 131
0.0128
ASP 132
0.0134
LEU 133
0.0095
ALA 134
0.0100
ARG 135
0.0124
ARG 135
0.0124
SER 136
0.0118
TYR 137
0.0114
GLY 138
0.0137
ILE 139
0.0115
PRO 140
0.0121
PHE 141
0.0117
ILE 142
0.0120
GLU 143
0.0117
THR 144
0.0140
SER 145
0.0201
ALA 146
0.0230
LYS 147
0.0309
THR 148
0.0330
ARG 149
0.0276
GLN 150
0.0248
GLY 151
0.0189
VAL 152
0.0167
ASP 153
0.0176
ASP 154
0.0162
ALA 155
0.0115
PHE 156
0.0107
TYR 157
0.0141
THR 158
0.0135
LEU 159
0.0107
VAL 160
0.0127
ARG 161
0.0142
GLU 162
0.0135
ILE 163
0.0127
ARG 164
0.0142
LYS 165
0.0152
HIS 166
0.0136
HIS 166
0.0135
LYS 167
0.0142
GLU 168
0.0159
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.