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 = 0.0574
HIS 0
0.0128
MET 1
0.0159
THR 2
0.0221
GLU 3
0.0136
TYR 4
0.0069
LYS 5
0.0058
LEU 6
0.0056
VAL 7
0.0070
VAL 8
0.0046
VAL 9
0.0009
GLY 10
0.0046
ALA 11
0.0097
GLY 12
0.0181
GLY 13
0.0224
VAL 14
0.0122
GLY 15
0.0127
LYS 16
0.0113
SER 17
0.0111
ALA 18
0.0145
LEU 19
0.0091
THR 20
0.0137
ILE 21
0.0148
GLN 22
0.0086
LEU 23
0.0085
ILE 24
0.0150
GLN 25
0.0165
ASN 26
0.0083
HIS 27
0.0052
PHE 28
0.0136
VAL 29
0.0132
ASP 30
0.0210
GLU 31
0.0211
TYR 32
0.0077
ASP 33
0.0142
GLU 37
0.0153
ASP 38
0.0200
SER 39
0.0037
TYR 40
0.0068
ARG 41
0.0138
LYS 42
0.0203
GLN 43
0.0243
VAL 44
0.0298
VAL 45
0.0218
ILE 46
0.0162
ASP 47
0.0141
GLY 48
0.0149
GLU 49
0.0244
THR 50
0.0227
CYS 51
0.0216
LEU 52
0.0159
LEU 53
0.0087
ASP 54
0.0018
ILE 55
0.0037
LEU 56
0.0039
ASP 57
0.0080
THR 58
0.0070
ASP 69
0.0065
GLN 70
0.0075
TYR 71
0.0057
MET 72
0.0075
ARG 73
0.0116
THR 74
0.0108
GLY 75
0.0117
GLU 76
0.0095
GLY 77
0.0123
PHE 78
0.0115
LEU 79
0.0049
CYS 80
0.0033
VAL 81
0.0066
PHE 82
0.0081
ALA 83
0.0106
ILE 84
0.0145
ASN 85
0.0166
ASN 86
0.0096
THR 87
0.0085
LYS 88
0.0281
SER 89
0.0047
PHE 90
0.0113
GLU 91
0.0387
ASP 92
0.0197
ILE 93
0.0094
HIS 94
0.0104
HIS 95
0.0005
HIS 95
0.0005
TYR 96
0.0150
ARG 97
0.0178
GLU 98
0.0131
GLN 99
0.0199
ILE 100
0.0213
LYS 101
0.0244
ARG 102
0.0253
VAL 103
0.0226
LYS 104
0.0160
ASP 105
0.0253
SER 106
0.0274
GLU 107
0.0323
ASP 108
0.0226
VAL 109
0.0137
PRO 110
0.0148
MET 111
0.0060
VAL 112
0.0076
LEU 113
0.0055
VAL 114
0.0057
GLY 115
0.0114
ASN 116
0.0068
LYS 117
0.0085
SER 118
0.0106
ASP 119
0.0092
LEU 120
0.0144
PRO 121
0.0217
SER 122
0.0286
ARG 123
0.0185
THR 124
0.0326
VAL 125
0.0216
ASP 126
0.0469
THR 127
0.0327
LYS 128
0.0398
GLN 129
0.0247
ALA 130
0.0074
GLN 131
0.0090
ASP 132
0.0103
LEU 133
0.0097
ALA 134
0.0094
ARG 135
0.0089
ARG 135
0.0089
SER 136
0.0147
TYR 137
0.0107
GLY 138
0.0090
ILE 139
0.0061
PRO 140
0.0058
PHE 141
0.0117
ILE 142
0.0114
GLU 143
0.0140
THR 144
0.0132
SER 145
0.0050
ALA 146
0.0061
LYS 147
0.0162
THR 148
0.0139
ARG 149
0.0053
GLN 150
0.0068
GLY 151
0.0092
VAL 152
0.0060
ASP 153
0.0090
ASP 154
0.0077
ALA 155
0.0089
PHE 156
0.0060
TYR 157
0.0079
THR 158
0.0034
LEU 159
0.0067
VAL 160
0.0040
ARG 161
0.0043
GLU 162
0.0053
ILE 163
0.0089
ARG 164
0.0084
LYS 165
0.0100
HIS 166
0.0101
HIS 166
0.0101
LYS 167
0.0232
GLU 168
0.0502
HIS 0
0.0158
MET 1
0.0191
THR 2
0.0145
GLU 3
0.0075
TYR 4
0.0061
LYS 5
0.0036
LEU 6
0.0054
VAL 7
0.0041
VAL 8
0.0073
VAL 9
0.0096
GLY 10
0.0209
ALA 11
0.0224
GLY 12
0.0303
GLY 13
0.0244
VAL 14
0.0152
GLY 15
0.0157
LYS 16
0.0130
SER 17
0.0108
ALA 18
0.0094
LEU 19
0.0052
THR 20
0.0114
ILE 21
0.0082
GLN 22
0.0071
LEU 23
0.0044
ILE 24
0.0114
GLN 25
0.0114
ASN 26
0.0114
HIS 27
0.0140
PHE 28
0.0032
VAL 29
0.0024
ASP 30
0.0247
GLU 31
0.0213
TYR 32
0.0408
ASP 33
0.0234
GLU 37
0.0145
ASP 38
0.0305
SER 39
0.0240
TYR 40
0.0253
ARG 41
0.0222
LYS 42
0.0193
GLN 43
0.0125
VAL 44
0.0179
VAL 45
0.0172
ILE 46
0.0087
ASP 47
0.0114
GLY 48
0.0117
GLU 49
0.0164
THR 50
0.0174
CYS 51
0.0140
LEU 52
0.0048
LEU 53
0.0097
ASP 54
0.0118
ILE 55
0.0149
LEU 56
0.0149
ASP 57
0.0133
THR 58
0.0102
ASP 69
0.0134
GLN 70
0.0042
TYR 71
0.0057
MET 72
0.0084
ARG 73
0.0099
THR 74
0.0037
GLY 75
0.0042
GLU 76
0.0041
GLY 77
0.0017
PHE 78
0.0041
LEU 79
0.0070
CYS 80
0.0096
VAL 81
0.0131
PHE 82
0.0090
ALA 83
0.0112
ILE 84
0.0138
ASN 85
0.0148
ASN 86
0.0096
THR 87
0.0148
LYS 88
0.0233
SER 89
0.0056
PHE 90
0.0086
GLU 91
0.0326
ASP 92
0.0239
ILE 93
0.0157
HIS 94
0.0127
HIS 95
0.0096
HIS 95
0.0095
TYR 96
0.0133
ARG 97
0.0200
GLU 98
0.0197
GLN 99
0.0039
ILE 100
0.0070
LYS 101
0.0236
ARG 102
0.0176
VAL 103
0.0072
LYS 104
0.0075
ASP 105
0.0093
SER 106
0.0411
GLU 107
0.0402
ASP 108
0.0188
VAL 109
0.0138
PRO 110
0.0104
MET 111
0.0071
VAL 112
0.0081
LEU 113
0.0066
VAL 114
0.0111
GLY 115
0.0152
ASN 116
0.0104
LYS 117
0.0096
SER 118
0.0178
ASP 119
0.0166
LEU 120
0.0199
PRO 121
0.0317
SER 122
0.0339
ARG 123
0.0221
THR 124
0.0312
VAL 125
0.0175
ASP 126
0.0271
THR 127
0.0167
LYS 128
0.0574
GLN 129
0.0369
ALA 130
0.0156
GLN 131
0.0146
ASP 132
0.0277
LEU 133
0.0219
ALA 134
0.0198
ARG 135
0.0155
ARG 135
0.0155
SER 136
0.0200
TYR 137
0.0233
GLY 138
0.0183
ILE 139
0.0088
PRO 140
0.0084
PHE 141
0.0065
ILE 142
0.0110
GLU 143
0.0181
THR 144
0.0177
SER 145
0.0104
ALA 146
0.0073
LYS 147
0.0199
THR 148
0.0232
ARG 149
0.0161
GLN 150
0.0174
GLY 151
0.0135
VAL 152
0.0113
ASP 153
0.0125
ASP 154
0.0088
ALA 155
0.0071
PHE 156
0.0059
TYR 157
0.0064
THR 158
0.0038
LEU 159
0.0034
VAL 160
0.0041
ARG 161
0.0049
GLU 162
0.0047
ILE 163
0.0030
ARG 164
0.0054
LYS 165
0.0115
HIS 166
0.0108
HIS 166
0.0108
LYS 167
0.0077
GLU 168
0.0097
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.