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 = 0.0646
HIS 0
0.0201
MET 1
0.0122
THR 2
0.0128
GLU 3
0.0119
TYR 4
0.0083
LYS 5
0.0063
LEU 6
0.0023
VAL 7
0.0029
VAL 8
0.0085
VAL 9
0.0090
GLY 10
0.0150
ALA 11
0.0144
GLY 12
0.0197
GLY 13
0.0184
VAL 14
0.0170
GLY 15
0.0135
LYS 16
0.0139
SER 17
0.0124
ALA 18
0.0110
LEU 19
0.0149
THR 20
0.0190
ILE 21
0.0186
GLN 22
0.0203
LEU 23
0.0224
ILE 24
0.0269
GLN 25
0.0270
ASN 26
0.0285
HIS 27
0.0255
PHE 28
0.0208
VAL 29
0.0178
ASP 30
0.0390
GLU 31
0.0118
TYR 32
0.0071
ASP 33
0.0140
GLU 37
0.0188
ASP 38
0.0145
SER 39
0.0131
TYR 40
0.0129
ARG 41
0.0125
LYS 42
0.0138
GLN 43
0.0108
VAL 44
0.0102
VAL 45
0.0085
ILE 46
0.0090
ASP 47
0.0125
GLY 48
0.0119
GLU 49
0.0117
THR 50
0.0093
CYS 51
0.0126
LEU 52
0.0118
LEU 53
0.0094
ASP 54
0.0077
ILE 55
0.0088
LEU 56
0.0075
ASP 57
0.0121
THR 58
0.0121
ASP 69
0.0206
GLN 70
0.0253
TYR 71
0.0088
MET 72
0.0072
ARG 73
0.0161
THR 74
0.0207
GLY 75
0.0113
GLU 76
0.0102
GLY 77
0.0084
PHE 78
0.0059
LEU 79
0.0087
CYS 80
0.0088
VAL 81
0.0177
PHE 82
0.0179
ALA 83
0.0206
ILE 84
0.0189
ASN 85
0.0247
ASN 86
0.0262
THR 87
0.0255
LYS 88
0.0239
SER 89
0.0221
PHE 90
0.0239
GLU 91
0.0247
ASP 92
0.0173
ILE 93
0.0153
HIS 94
0.0082
HIS 95
0.0046
HIS 95
0.0046
TYR 96
0.0051
ARG 97
0.0043
GLU 98
0.0082
GLN 99
0.0085
ILE 100
0.0103
LYS 101
0.0218
ARG 102
0.0258
VAL 103
0.0190
LYS 104
0.0276
ASP 105
0.0620
SER 106
0.0429
GLU 107
0.0266
ASP 108
0.0231
VAL 109
0.0164
PRO 110
0.0163
MET 111
0.0036
VAL 112
0.0048
LEU 113
0.0159
VAL 114
0.0149
GLY 115
0.0187
ASN 116
0.0159
LYS 117
0.0131
SER 118
0.0093
ASP 119
0.0140
LEU 120
0.0305
PRO 121
0.0641
SER 122
0.0498
ARG 123
0.0232
THR 124
0.0227
VAL 125
0.0258
ASP 126
0.0279
THR 127
0.0223
LYS 128
0.0266
GLN 129
0.0261
ALA 130
0.0254
GLN 131
0.0235
ASP 132
0.0236
LEU 133
0.0205
ALA 134
0.0206
ARG 135
0.0223
ARG 135
0.0223
SER 136
0.0215
TYR 137
0.0156
GLY 138
0.0175
ILE 139
0.0103
PRO 140
0.0097
PHE 141
0.0163
ILE 142
0.0140
GLU 143
0.0139
THR 144
0.0132
SER 145
0.0110
ALA 146
0.0131
LYS 147
0.0150
THR 148
0.0141
ARG 149
0.0161
GLN 150
0.0129
GLY 151
0.0145
VAL 152
0.0166
ASP 153
0.0132
ASP 154
0.0112
ALA 155
0.0104
PHE 156
0.0093
TYR 157
0.0068
THR 158
0.0055
LEU 159
0.0064
VAL 160
0.0057
ARG 161
0.0083
GLU 162
0.0080
ILE 163
0.0148
ARG 164
0.0159
LYS 165
0.0183
HIS 166
0.0216
HIS 166
0.0214
LYS 167
0.0256
GLU 168
0.0258
HIS 0
0.0179
MET 1
0.0113
THR 2
0.0122
GLU 3
0.0112
TYR 4
0.0080
LYS 5
0.0062
LEU 6
0.0022
VAL 7
0.0021
VAL 8
0.0086
VAL 9
0.0091
GLY 10
0.0149
ALA 11
0.0142
GLY 12
0.0189
GLY 13
0.0178
VAL 14
0.0172
GLY 15
0.0139
LYS 16
0.0142
SER 17
0.0129
ALA 18
0.0109
LEU 19
0.0150
THR 20
0.0191
ILE 21
0.0183
GLN 22
0.0201
LEU 23
0.0224
ILE 24
0.0268
GLN 25
0.0265
ASN 26
0.0281
HIS 27
0.0248
PHE 28
0.0201
VAL 29
0.0171
ASP 30
0.0411
GLU 31
0.0123
TYR 32
0.0087
ASP 33
0.0168
GLU 37
0.0202
ASP 38
0.0135
SER 39
0.0129
TYR 40
0.0127
ARG 41
0.0119
LYS 42
0.0134
GLN 43
0.0103
VAL 44
0.0098
VAL 45
0.0081
ILE 46
0.0085
ASP 47
0.0120
GLY 48
0.0114
GLU 49
0.0113
THR 50
0.0088
CYS 51
0.0119
LEU 52
0.0110
LEU 53
0.0089
ASP 54
0.0074
ILE 55
0.0092
LEU 56
0.0078
ASP 57
0.0125
THR 58
0.0125
ASP 69
0.0173
GLN 70
0.0229
TYR 71
0.0082
MET 72
0.0061
ARG 73
0.0156
THR 74
0.0200
GLY 75
0.0109
GLU 76
0.0106
GLY 77
0.0079
PHE 78
0.0053
LEU 79
0.0086
CYS 80
0.0087
VAL 81
0.0178
PHE 82
0.0181
ALA 83
0.0210
ILE 84
0.0193
ASN 85
0.0254
ASN 86
0.0270
THR 87
0.0259
LYS 88
0.0258
SER 89
0.0225
PHE 90
0.0244
GLU 91
0.0260
ASP 92
0.0174
ILE 93
0.0153
HIS 94
0.0066
HIS 95
0.0032
HIS 95
0.0032
TYR 96
0.0046
ARG 97
0.0045
GLU 98
0.0091
GLN 99
0.0089
ILE 100
0.0103
LYS 101
0.0219
ARG 102
0.0242
VAL 103
0.0183
LYS 104
0.0262
ASP 105
0.0584
SER 106
0.0414
GLU 107
0.0284
ASP 108
0.0248
VAL 109
0.0176
PRO 110
0.0166
MET 111
0.0033
VAL 112
0.0044
LEU 113
0.0161
VAL 114
0.0150
GLY 115
0.0190
ASN 116
0.0163
LYS 117
0.0136
SER 118
0.0094
ASP 119
0.0129
LEU 120
0.0306
PRO 121
0.0646
SER 122
0.0513
ARG 123
0.0238
THR 124
0.0234
VAL 125
0.0262
ASP 126
0.0283
THR 127
0.0228
LYS 128
0.0266
GLN 129
0.0262
ALA 130
0.0255
GLN 131
0.0235
ASP 132
0.0231
LEU 133
0.0200
ALA 134
0.0203
ARG 135
0.0218
ARG 135
0.0218
SER 136
0.0211
TYR 137
0.0145
GLY 138
0.0165
ILE 139
0.0100
PRO 140
0.0098
PHE 141
0.0165
ILE 142
0.0141
GLU 143
0.0143
THR 144
0.0135
SER 145
0.0111
ALA 146
0.0128
LYS 147
0.0140
THR 148
0.0134
ARG 149
0.0158
GLN 150
0.0127
GLY 151
0.0146
VAL 152
0.0168
ASP 153
0.0135
ASP 154
0.0116
ALA 155
0.0107
PHE 156
0.0098
TYR 157
0.0071
THR 158
0.0061
LEU 159
0.0065
VAL 160
0.0057
ARG 161
0.0083
GLU 162
0.0081
ILE 163
0.0150
ARG 164
0.0161
LYS 165
0.0187
HIS 166
0.0224
HIS 166
0.0225
LYS 167
0.0266
GLU 168
0.0267
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.