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 = 0.0627
HIS 0
0.0381
MET 1
0.0562
THR 2
0.0458
GLU 3
0.0467
TYR 4
0.0205
LYS 5
0.0198
LEU 6
0.0064
VAL 7
0.0067
VAL 8
0.0021
VAL 9
0.0023
GLY 10
0.0032
ALA 11
0.0033
GLY 12
0.0103
GLY 13
0.0106
VAL 14
0.0054
GLY 15
0.0045
LYS 16
0.0019
SER 17
0.0049
ALA 18
0.0066
LEU 19
0.0079
THR 20
0.0120
ILE 21
0.0075
GLN 22
0.0060
LEU 23
0.0146
ILE 24
0.0221
GLN 25
0.0105
ASN 26
0.0103
HIS 27
0.0244
PHE 28
0.0157
VAL 29
0.0065
ASP 30
0.0410
GLU 31
0.0369
TYR 32
0.0481
ASP 33
0.0090
GLU 37
0.0627
ASP 38
0.0568
SER 39
0.0199
TYR 40
0.0233
ARG 41
0.0230
LYS 42
0.0267
GLN 43
0.0181
VAL 44
0.0257
VAL 45
0.0236
ILE 46
0.0192
ASP 47
0.0115
GLY 48
0.0219
GLU 49
0.0385
THR 50
0.0306
CYS 51
0.0204
LEU 52
0.0137
LEU 53
0.0093
ASP 54
0.0079
ILE 55
0.0094
LEU 56
0.0041
ASP 57
0.0033
THR 58
0.0034
ASP 69
0.0195
GLN 70
0.0357
TYR 71
0.0141
MET 72
0.0126
ARG 73
0.0119
THR 74
0.0116
GLY 75
0.0100
GLU 76
0.0115
GLY 77
0.0046
PHE 78
0.0026
LEU 79
0.0042
CYS 80
0.0047
VAL 81
0.0031
PHE 82
0.0031
ALA 83
0.0046
ILE 84
0.0051
ASN 85
0.0051
ASN 86
0.0047
THR 87
0.0057
LYS 88
0.0099
SER 89
0.0022
PHE 90
0.0044
GLU 91
0.0077
ASP 92
0.0025
ILE 93
0.0080
HIS 94
0.0055
HIS 95
0.0062
HIS 95
0.0062
TYR 96
0.0085
ARG 97
0.0098
GLU 98
0.0110
GLN 99
0.0171
ILE 100
0.0154
LYS 101
0.0165
ARG 102
0.0240
VAL 103
0.0116
LYS 104
0.0116
ASP 105
0.0187
SER 106
0.0198
GLU 107
0.0202
ASP 108
0.0178
VAL 109
0.0101
PRO 110
0.0103
MET 111
0.0037
VAL 112
0.0068
LEU 113
0.0082
VAL 114
0.0089
GLY 115
0.0033
ASN 116
0.0035
LYS 117
0.0124
SER 118
0.0150
ASP 119
0.0277
LEU 120
0.0222
PRO 121
0.0253
SER 122
0.0225
ARG 123
0.0116
THR 124
0.0073
VAL 125
0.0081
ASP 126
0.0136
THR 127
0.0161
LYS 128
0.0133
GLN 129
0.0165
ALA 130
0.0201
GLN 131
0.0183
ASP 132
0.0209
LEU 133
0.0215
ALA 134
0.0200
ARG 135
0.0224
ARG 135
0.0224
SER 136
0.0267
TYR 137
0.0165
GLY 138
0.0166
ILE 139
0.0113
PRO 140
0.0127
PHE 141
0.0068
ILE 142
0.0079
GLU 143
0.0069
THR 144
0.0056
SER 145
0.0121
ALA 146
0.0121
LYS 147
0.0235
THR 148
0.0142
ARG 149
0.0100
GLN 150
0.0128
GLY 151
0.0131
VAL 152
0.0111
ASP 153
0.0157
ASP 154
0.0135
ALA 155
0.0126
PHE 156
0.0122
TYR 157
0.0099
THR 158
0.0083
LEU 159
0.0033
VAL 160
0.0049
ARG 161
0.0059
GLU 162
0.0046
ILE 163
0.0053
ARG 164
0.0055
LYS 165
0.0122
HIS 166
0.0117
HIS 166
0.0118
LYS 167
0.0105
GLU 168
0.0096
HIS 0
0.0417
MET 1
0.0548
THR 2
0.0441
GLU 3
0.0455
TYR 4
0.0199
LYS 5
0.0197
LEU 6
0.0069
VAL 7
0.0070
VAL 8
0.0016
VAL 9
0.0025
GLY 10
0.0044
ALA 11
0.0034
GLY 12
0.0047
GLY 13
0.0048
VAL 14
0.0018
GLY 15
0.0005
LYS 16
0.0009
SER 17
0.0032
ALA 18
0.0046
LEU 19
0.0060
THR 20
0.0099
ILE 21
0.0066
GLN 22
0.0044
LEU 23
0.0126
ILE 24
0.0192
GLN 25
0.0104
ASN 26
0.0118
HIS 27
0.0249
PHE 28
0.0130
VAL 29
0.0061
ASP 30
0.0302
GLU 31
0.0289
TYR 32
0.0404
ASP 33
0.0107
GLU 37
0.0540
ASP 38
0.0480
SER 39
0.0169
TYR 40
0.0194
ARG 41
0.0242
LYS 42
0.0269
GLN 43
0.0209
VAL 44
0.0283
VAL 45
0.0238
ILE 46
0.0196
ASP 47
0.0110
GLY 48
0.0211
GLU 49
0.0386
THR 50
0.0292
CYS 51
0.0183
LEU 52
0.0130
LEU 53
0.0084
ASP 54
0.0079
ILE 55
0.0069
LEU 56
0.0037
ASP 57
0.0034
THR 58
0.0037
ASP 69
0.0202
GLN 70
0.0352
TYR 71
0.0146
MET 72
0.0127
ARG 73
0.0127
THR 74
0.0126
GLY 75
0.0095
GLU 76
0.0113
GLY 77
0.0049
PHE 78
0.0035
LEU 79
0.0029
CYS 80
0.0035
VAL 81
0.0032
PHE 82
0.0023
ALA 83
0.0031
ILE 84
0.0031
ASN 85
0.0046
ASN 86
0.0038
THR 87
0.0041
LYS 88
0.0046
SER 89
0.0031
PHE 90
0.0038
GLU 91
0.0056
ASP 92
0.0058
ILE 93
0.0088
HIS 94
0.0067
HIS 95
0.0086
HIS 95
0.0086
TYR 96
0.0091
ARG 97
0.0099
GLU 98
0.0108
GLN 99
0.0155
ILE 100
0.0141
LYS 101
0.0154
ARG 102
0.0208
VAL 103
0.0098
LYS 104
0.0094
ASP 105
0.0158
SER 106
0.0185
GLU 107
0.0157
ASP 108
0.0158
VAL 109
0.0089
PRO 110
0.0089
MET 111
0.0027
VAL 112
0.0053
LEU 113
0.0067
VAL 114
0.0073
GLY 115
0.0024
ASN 116
0.0021
LYS 117
0.0082
SER 118
0.0098
ASP 119
0.0178
LEU 120
0.0146
PRO 121
0.0182
SER 122
0.0137
ARG 123
0.0065
THR 124
0.0053
VAL 125
0.0085
ASP 126
0.0138
THR 127
0.0145
LYS 128
0.0108
GLN 129
0.0158
ALA 130
0.0176
GLN 131
0.0160
ASP 132
0.0187
LEU 133
0.0188
ALA 134
0.0171
ARG 135
0.0187
ARG 135
0.0188
SER 136
0.0225
TYR 137
0.0141
GLY 138
0.0144
ILE 139
0.0093
PRO 140
0.0112
PHE 141
0.0067
ILE 142
0.0075
GLU 143
0.0062
THR 144
0.0041
SER 145
0.0098
ALA 146
0.0100
LYS 147
0.0199
THR 148
0.0138
ARG 149
0.0081
GLN 150
0.0095
GLY 151
0.0105
VAL 152
0.0091
ASP 153
0.0138
ASP 154
0.0119
ALA 155
0.0109
PHE 156
0.0106
TYR 157
0.0100
THR 158
0.0081
LEU 159
0.0027
VAL 160
0.0040
ARG 161
0.0059
GLU 162
0.0049
ILE 163
0.0039
ARG 164
0.0044
LYS 165
0.0138
HIS 166
0.0135
HIS 166
0.0134
LYS 167
0.0126
GLU 168
0.0094
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.