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 = 0.0572
HIS 0
0.0227
MET 1
0.0126
THR 2
0.0075
GLU 3
0.0108
TYR 4
0.0079
LYS 5
0.0115
LEU 6
0.0125
VAL 7
0.0132
VAL 8
0.0052
VAL 9
0.0036
GLY 10
0.0124
ALA 11
0.0129
GLY 12
0.0244
GLY 13
0.0265
VAL 14
0.0127
GLY 15
0.0138
LYS 16
0.0107
SER 17
0.0090
ALA 18
0.0066
LEU 19
0.0083
THR 20
0.0121
ILE 21
0.0115
GLN 22
0.0115
LEU 23
0.0124
ILE 24
0.0184
GLN 25
0.0182
ASN 26
0.0169
HIS 27
0.0160
PHE 28
0.0114
VAL 29
0.0165
ASP 30
0.0153
GLU 31
0.0152
TYR 32
0.0098
ASP 33
0.0208
GLU 37
0.0176
ASP 38
0.0317
SER 39
0.0322
TYR 40
0.0291
ARG 41
0.0218
LYS 42
0.0146
GLN 43
0.0160
VAL 44
0.0176
VAL 45
0.0210
ILE 46
0.0142
ASP 47
0.0051
GLY 48
0.0078
GLU 49
0.0161
THR 50
0.0167
CYS 51
0.0094
LEU 52
0.0116
LEU 53
0.0104
ASP 54
0.0155
ILE 55
0.0183
LEU 56
0.0222
ASP 57
0.0175
THR 58
0.0130
ASP 69
0.0235
GLN 70
0.0142
TYR 71
0.0145
MET 72
0.0219
ARG 73
0.0285
THR 74
0.0241
GLY 75
0.0195
GLU 76
0.0145
GLY 77
0.0077
PHE 78
0.0083
LEU 79
0.0044
CYS 80
0.0050
VAL 81
0.0109
PHE 82
0.0117
ALA 83
0.0177
ILE 84
0.0173
ASN 85
0.0190
ASN 86
0.0164
THR 87
0.0206
LYS 88
0.0319
SER 89
0.0135
PHE 90
0.0197
GLU 91
0.0441
ASP 92
0.0252
ILE 93
0.0185
HIS 94
0.0160
HIS 95
0.0120
HIS 95
0.0120
TYR 96
0.0155
ARG 97
0.0313
GLU 98
0.0267
GLN 99
0.0044
ILE 100
0.0146
LYS 101
0.0258
ARG 102
0.0206
VAL 103
0.0250
LYS 104
0.0236
ASP 105
0.0133
SER 106
0.0407
GLU 107
0.0399
ASP 108
0.0188
VAL 109
0.0173
PRO 110
0.0082
MET 111
0.0145
VAL 112
0.0113
LEU 113
0.0037
VAL 114
0.0053
GLY 115
0.0118
ASN 116
0.0139
LYS 117
0.0228
SER 118
0.0246
ASP 119
0.0362
LEU 120
0.0374
PRO 121
0.0572
SER 122
0.0182
ARG 123
0.0148
THR 124
0.0189
VAL 125
0.0247
ASP 126
0.0205
THR 127
0.0160
LYS 128
0.0267
GLN 129
0.0189
ALA 130
0.0178
GLN 131
0.0187
ASP 132
0.0188
LEU 133
0.0181
ALA 134
0.0270
ARG 135
0.0225
ARG 135
0.0225
SER 136
0.0252
TYR 137
0.0354
GLY 138
0.0322
ILE 139
0.0220
PRO 140
0.0218
PHE 141
0.0063
ILE 142
0.0028
GLU 143
0.0132
THR 144
0.0157
SER 145
0.0233
ALA 146
0.0169
LYS 147
0.0180
THR 148
0.0201
ARG 149
0.0149
GLN 150
0.0195
GLY 151
0.0172
VAL 152
0.0164
ASP 153
0.0135
ASP 154
0.0113
ALA 155
0.0098
PHE 156
0.0098
TYR 157
0.0104
THR 158
0.0084
LEU 159
0.0062
VAL 160
0.0067
ARG 161
0.0077
GLU 162
0.0101
ILE 163
0.0090
ARG 164
0.0137
LYS 165
0.0199
HIS 166
0.0207
HIS 166
0.0207
LYS 167
0.0191
GLU 168
0.0327
HIS 0
0.0069
MET 1
0.0084
THR 2
0.0082
GLU 3
0.0079
TYR 4
0.0024
LYS 5
0.0065
LEU 6
0.0068
VAL 7
0.0091
VAL 8
0.0046
VAL 9
0.0038
GLY 10
0.0066
ALA 11
0.0057
GLY 12
0.0064
GLY 13
0.0084
VAL 14
0.0042
GLY 15
0.0055
LYS 16
0.0076
SER 17
0.0077
ALA 18
0.0102
LEU 19
0.0104
THR 20
0.0201
ILE 21
0.0191
GLN 22
0.0199
LEU 23
0.0210
ILE 24
0.0294
GLN 25
0.0293
ASN 26
0.0245
HIS 27
0.0228
PHE 28
0.0135
VAL 29
0.0128
ASP 30
0.0116
GLU 31
0.0076
TYR 32
0.0234
ASP 33
0.0161
GLU 37
0.0122
ASP 38
0.0189
SER 39
0.0120
TYR 40
0.0051
ARG 41
0.0061
LYS 42
0.0135
GLN 43
0.0133
VAL 44
0.0115
VAL 45
0.0060
ILE 46
0.0045
ASP 47
0.0039
GLY 48
0.0047
GLU 49
0.0041
THR 50
0.0064
CYS 51
0.0055
LEU 52
0.0073
LEU 53
0.0057
ASP 54
0.0032
ILE 55
0.0044
LEU 56
0.0092
ASP 57
0.0104
THR 58
0.0050
ASP 69
0.0148
GLN 70
0.0201
TYR 71
0.0136
MET 72
0.0185
ARG 73
0.0256
THR 74
0.0220
GLY 75
0.0165
GLU 76
0.0114
GLY 77
0.0088
PHE 78
0.0100
LEU 79
0.0039
CYS 80
0.0039
VAL 81
0.0109
PHE 82
0.0109
ALA 83
0.0142
ILE 84
0.0128
ASN 85
0.0128
ASN 86
0.0142
THR 87
0.0184
LYS 88
0.0186
SER 89
0.0152
PHE 90
0.0169
GLU 91
0.0227
ASP 92
0.0138
ILE 93
0.0098
HIS 94
0.0055
HIS 95
0.0060
HIS 95
0.0060
TYR 96
0.0106
ARG 97
0.0190
GLU 98
0.0106
GLN 99
0.0150
ILE 100
0.0199
LYS 101
0.0151
ARG 102
0.0163
VAL 103
0.0264
LYS 104
0.0220
ASP 105
0.0159
SER 106
0.0125
GLU 107
0.0229
ASP 108
0.0130
VAL 109
0.0104
PRO 110
0.0020
MET 111
0.0071
VAL 112
0.0048
LEU 113
0.0075
VAL 114
0.0062
GLY 115
0.0083
ASN 116
0.0051
LYS 117
0.0076
SER 118
0.0052
ASP 119
0.0220
LEU 120
0.0194
PRO 121
0.0345
SER 122
0.0189
ARG 123
0.0102
THR 124
0.0180
VAL 125
0.0241
ASP 126
0.0337
THR 127
0.0265
LYS 128
0.0196
GLN 129
0.0165
ALA 130
0.0156
GLN 131
0.0137
ASP 132
0.0065
LEU 133
0.0084
ALA 134
0.0184
ARG 135
0.0160
ARG 135
0.0159
SER 136
0.0188
TYR 137
0.0239
GLY 138
0.0235
ILE 139
0.0160
PRO 140
0.0160
PHE 141
0.0104
ILE 142
0.0076
GLU 143
0.0020
THR 144
0.0017
SER 145
0.0087
ALA 146
0.0090
LYS 147
0.0126
THR 148
0.0081
ARG 149
0.0070
GLN 150
0.0061
GLY 151
0.0065
VAL 152
0.0083
ASP 153
0.0056
ASP 154
0.0056
ALA 155
0.0085
PHE 156
0.0064
TYR 157
0.0051
THR 158
0.0039
LEU 159
0.0025
VAL 160
0.0023
ARG 161
0.0058
GLU 162
0.0090
ILE 163
0.0101
ARG 164
0.0148
LYS 165
0.0187
HIS 166
0.0159
HIS 166
0.0158
LYS 167
0.0186
GLU 168
0.0406
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.