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
0.0276
MET 1
0.0026
THR 2
0.0057
GLU 3
0.0135
TYR 4
0.0126
LYS 5
0.0154
LEU 6
0.0129
VAL 7
0.0124
VAL 8
0.0089
VAL 9
0.0052
GLY 10
0.0119
ALA 11
0.0134
GLY 12
0.0215
GLY 13
0.0217
VAL 14
0.0158
GLY 15
0.0183
LYS 16
0.0163
SER 17
0.0165
ALA 18
0.0232
LEU 19
0.0188
THR 20
0.0187
ILE 21
0.0220
GLN 22
0.0183
LEU 23
0.0184
ILE 24
0.0247
GLN 25
0.0311
ASN 26
0.0262
HIS 27
0.0343
PHE 28
0.0263
VAL 29
0.0213
ASP 30
0.0500
GLU 31
0.0035
TYR 32
0.0264
ASP 33
0.0350
GLU 37
0.0323
ASP 38
0.0350
SER 39
0.0181
TYR 40
0.0151
ARG 41
0.0109
LYS 42
0.0118
GLN 43
0.0267
VAL 44
0.0256
VAL 45
0.0263
ILE 46
0.0200
ASP 47
0.0210
GLY 48
0.0243
GLU 49
0.0197
THR 50
0.0195
CYS 51
0.0093
LEU 52
0.0145
LEU 53
0.0076
ASP 54
0.0125
ILE 55
0.0167
LEU 56
0.0173
ASP 57
0.0119
THR 58
0.0071
ASP 69
0.0574
GLN 70
0.0486
TYR 71
0.0147
MET 72
0.0081
ARG 73
0.0243
THR 74
0.0033
GLY 75
0.0136
GLU 76
0.0166
GLY 77
0.0139
PHE 78
0.0108
LEU 79
0.0089
CYS 80
0.0093
VAL 81
0.0116
PHE 82
0.0104
ALA 83
0.0076
ILE 84
0.0066
ASN 85
0.0140
ASN 86
0.0110
THR 87
0.0105
LYS 88
0.0165
SER 89
0.0143
PHE 90
0.0105
GLU 91
0.0123
ASP 92
0.0175
ILE 93
0.0132
HIS 94
0.0153
HIS 95
0.0162
HIS 95
0.0162
TYR 96
0.0118
ARG 97
0.0104
GLU 98
0.0100
GLN 99
0.0079
ILE 100
0.0036
LYS 101
0.0058
ARG 102
0.0114
VAL 103
0.0088
LYS 104
0.0059
ASP 105
0.0181
SER 106
0.0175
GLU 107
0.0199
ASP 108
0.0173
VAL 109
0.0155
PRO 110
0.0183
MET 111
0.0091
VAL 112
0.0074
LEU 113
0.0096
VAL 114
0.0114
GLY 115
0.0117
ASN 116
0.0083
LYS 117
0.0063
SER 118
0.0084
ASP 119
0.0205
LEU 120
0.0251
PRO 121
0.0437
SER 122
0.0412
ARG 123
0.0246
THR 124
0.0244
VAL 125
0.0084
ASP 126
0.0097
THR 127
0.0116
LYS 128
0.0177
GLN 129
0.0111
ALA 130
0.0124
GLN 131
0.0108
ASP 132
0.0178
LEU 133
0.0140
ALA 134
0.0111
ARG 135
0.0201
ARG 135
0.0201
SER 136
0.0268
TYR 137
0.0110
GLY 138
0.0102
ILE 139
0.0122
PRO 140
0.0085
PHE 141
0.0075
ILE 142
0.0093
GLU 143
0.0142
THR 144
0.0126
SER 145
0.0045
ALA 146
0.0106
LYS 147
0.0205
THR 148
0.0211
ARG 149
0.0099
GLN 150
0.0166
GLY 151
0.0163
VAL 152
0.0161
ASP 153
0.0177
ASP 154
0.0146
ALA 155
0.0130
PHE 156
0.0132
TYR 157
0.0131
THR 158
0.0068
LEU 159
0.0108
VAL 160
0.0094
ARG 161
0.0068
GLU 162
0.0135
ILE 163
0.0192
ARG 164
0.0151
LYS 165
0.0189
HIS 166
0.0255
HIS 166
0.0253
LYS 167
0.0271
GLU 168
0.0233
HIS 0
0.0288
MET 1
0.0159
THR 2
0.0168
GLU 3
0.0245
TYR 4
0.0122
LYS 5
0.0110
LEU 6
0.0065
VAL 7
0.0074
VAL 8
0.0104
VAL 9
0.0107
GLY 10
0.0195
ALA 11
0.0159
GLY 12
0.0259
GLY 13
0.0282
VAL 14
0.0231
GLY 15
0.0265
LYS 16
0.0207
SER 17
0.0137
ALA 18
0.0156
LEU 19
0.0162
THR 20
0.0140
ILE 21
0.0116
GLN 22
0.0078
LEU 23
0.0126
ILE 24
0.0110
GLN 25
0.0110
ASN 26
0.0078
HIS 27
0.0143
PHE 28
0.0126
VAL 29
0.0142
ASP 30
0.0323
GLU 31
0.0501
TYR 32
0.0216
ASP 33
0.0214
GLU 37
0.0094
ASP 38
0.0183
SER 39
0.0060
TYR 40
0.0053
ARG 41
0.0127
LYS 42
0.0127
GLN 43
0.0228
VAL 44
0.0187
VAL 45
0.0195
ILE 46
0.0111
ASP 47
0.0108
GLY 48
0.0159
GLU 49
0.0135
THR 50
0.0175
CYS 51
0.0135
LEU 52
0.0193
LEU 53
0.0115
ASP 54
0.0101
ILE 55
0.0031
LEU 56
0.0060
ASP 57
0.0108
THR 58
0.0120
ASP 69
0.0360
GLN 70
0.0248
TYR 71
0.0113
MET 72
0.0177
ARG 73
0.0242
THR 74
0.0253
GLY 75
0.0153
GLU 76
0.0146
GLY 77
0.0140
PHE 78
0.0110
LEU 79
0.0021
CYS 80
0.0037
VAL 81
0.0151
PHE 82
0.0139
ALA 83
0.0190
ILE 84
0.0150
ASN 85
0.0158
ASN 86
0.0176
THR 87
0.0135
LYS 88
0.0162
SER 89
0.0168
PHE 90
0.0098
GLU 91
0.0083
ASP 92
0.0100
ILE 93
0.0104
HIS 94
0.0098
HIS 95
0.0145
HIS 95
0.0145
TYR 96
0.0189
ARG 97
0.0176
GLU 98
0.0207
GLN 99
0.0236
ILE 100
0.0200
LYS 101
0.0181
ARG 102
0.0319
VAL 103
0.0245
LYS 104
0.0195
ASP 105
0.0116
SER 106
0.0069
GLU 107
0.0073
ASP 108
0.0145
VAL 109
0.0164
PRO 110
0.0205
MET 111
0.0101
VAL 112
0.0063
LEU 113
0.0086
VAL 114
0.0126
GLY 115
0.0186
ASN 116
0.0176
LYS 117
0.0166
SER 118
0.0147
ASP 119
0.0118
LEU 120
0.0156
PRO 121
0.0228
SER 122
0.0204
ARG 123
0.0103
THR 124
0.0141
VAL 125
0.0071
ASP 126
0.0093
THR 127
0.0170
LYS 128
0.0173
GLN 129
0.0121
ALA 130
0.0136
GLN 131
0.0125
ASP 132
0.0176
LEU 133
0.0157
ALA 134
0.0154
ARG 135
0.0221
ARG 135
0.0221
SER 136
0.0285
TYR 137
0.0159
GLY 138
0.0167
ILE 139
0.0139
PRO 140
0.0089
PHE 141
0.0110
ILE 142
0.0146
GLU 143
0.0223
THR 144
0.0208
SER 145
0.0127
ALA 146
0.0119
LYS 147
0.0120
THR 148
0.0167
ARG 149
0.0138
GLN 150
0.0219
GLY 151
0.0241
VAL 152
0.0223
ASP 153
0.0218
ASP 154
0.0194
ALA 155
0.0167
PHE 156
0.0155
TYR 157
0.0138
THR 158
0.0114
LEU 159
0.0138
VAL 160
0.0145
ARG 161
0.0110
GLU 162
0.0182
ILE 163
0.0212
ARG 164
0.0163
LYS 165
0.0195
HIS 166
0.0238
HIS 166
0.0239
LYS 167
0.0243
GLU 168
0.0172
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.