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 = 0.0533
HIS 0
0.0335
MET 1
0.0400
THR 2
0.0255
GLU 3
0.0255
TYR 4
0.0125
LYS 5
0.0130
LEU 6
0.0088
VAL 7
0.0095
VAL 8
0.0072
VAL 9
0.0075
GLY 10
0.0043
ALA 11
0.0053
GLY 12
0.0175
GLY 13
0.0240
VAL 14
0.0159
GLY 15
0.0216
LYS 16
0.0132
SER 17
0.0131
ALA 18
0.0204
LEU 19
0.0165
THR 20
0.0151
ILE 21
0.0171
GLN 22
0.0153
LEU 23
0.0158
ILE 24
0.0169
GLN 25
0.0196
ASN 26
0.0221
HIS 27
0.0234
PHE 28
0.0170
VAL 29
0.0132
ASP 30
0.0310
GLU 31
0.0294
TYR 32
0.0331
ASP 33
0.0058
GLU 37
0.0324
ASP 38
0.0328
SER 39
0.0126
TYR 40
0.0118
ARG 41
0.0119
LYS 42
0.0112
GLN 43
0.0194
VAL 44
0.0144
VAL 45
0.0012
ILE 46
0.0038
ASP 47
0.0116
GLY 48
0.0141
GLU 49
0.0139
THR 50
0.0170
CYS 51
0.0163
LEU 52
0.0185
LEU 53
0.0135
ASP 54
0.0138
ILE 55
0.0053
LEU 56
0.0044
ASP 57
0.0083
THR 58
0.0085
ASP 69
0.0233
GLN 70
0.0120
TYR 71
0.0105
MET 72
0.0143
ARG 73
0.0188
THR 74
0.0083
GLY 75
0.0066
GLU 76
0.0071
GLY 77
0.0065
PHE 78
0.0071
LEU 79
0.0034
CYS 80
0.0036
VAL 81
0.0076
PHE 82
0.0060
ALA 83
0.0131
ILE 84
0.0128
ASN 85
0.0097
ASN 86
0.0058
THR 87
0.0069
LYS 88
0.0077
SER 89
0.0039
PHE 90
0.0089
GLU 91
0.0115
ASP 92
0.0095
ILE 93
0.0076
HIS 94
0.0030
HIS 95
0.0080
HIS 95
0.0080
TYR 96
0.0105
ARG 97
0.0078
GLU 98
0.0022
GLN 99
0.0117
ILE 100
0.0125
LYS 101
0.0102
ARG 102
0.0086
VAL 103
0.0173
LYS 104
0.0141
ASP 105
0.0144
SER 106
0.0262
GLU 107
0.0287
ASP 108
0.0186
VAL 109
0.0125
PRO 110
0.0080
MET 111
0.0054
VAL 112
0.0035
LEU 113
0.0040
VAL 114
0.0027
GLY 115
0.0116
ASN 116
0.0136
LYS 117
0.0184
SER 118
0.0178
ASP 119
0.0178
LEU 120
0.0197
PRO 121
0.0153
SER 122
0.0120
ARG 123
0.0054
THR 124
0.0063
VAL 125
0.0129
ASP 126
0.0184
THR 127
0.0205
LYS 128
0.0181
GLN 129
0.0162
ALA 130
0.0182
GLN 131
0.0154
ASP 132
0.0167
LEU 133
0.0151
ALA 134
0.0162
ARG 135
0.0172
ARG 135
0.0172
SER 136
0.0209
TYR 137
0.0143
GLY 138
0.0149
ILE 139
0.0078
PRO 140
0.0068
PHE 141
0.0059
ILE 142
0.0050
GLU 143
0.0111
THR 144
0.0106
SER 145
0.0145
ALA 146
0.0181
LYS 147
0.0330
THR 148
0.0216
ARG 149
0.0077
GLN 150
0.0104
GLY 151
0.0087
VAL 152
0.0126
ASP 153
0.0122
ASP 154
0.0087
ALA 155
0.0066
PHE 156
0.0064
TYR 157
0.0092
THR 158
0.0071
LEU 159
0.0042
VAL 160
0.0045
ARG 161
0.0094
GLU 162
0.0101
ILE 163
0.0085
ARG 164
0.0087
LYS 165
0.0219
HIS 166
0.0230
HIS 166
0.0231
LYS 167
0.0242
GLU 168
0.0533
HIS 0
0.0389
MET 1
0.0472
THR 2
0.0314
GLU 3
0.0302
TYR 4
0.0144
LYS 5
0.0143
LEU 6
0.0053
VAL 7
0.0071
VAL 8
0.0102
VAL 9
0.0077
GLY 10
0.0186
ALA 11
0.0166
GLY 12
0.0353
GLY 13
0.0387
VAL 14
0.0274
GLY 15
0.0362
LYS 16
0.0290
SER 17
0.0234
ALA 18
0.0302
LEU 19
0.0274
THR 20
0.0288
ILE 21
0.0250
GLN 22
0.0247
LEU 23
0.0291
ILE 24
0.0310
GLN 25
0.0295
ASN 26
0.0299
HIS 27
0.0193
PHE 28
0.0175
VAL 29
0.0157
ASP 30
0.0359
GLU 31
0.0406
TYR 32
0.0391
ASP 33
0.0163
GLU 37
0.0354
ASP 38
0.0286
SER 39
0.0090
TYR 40
0.0094
ARG 41
0.0082
LYS 42
0.0068
GLN 43
0.0212
VAL 44
0.0145
VAL 45
0.0101
ILE 46
0.0058
ASP 47
0.0087
GLY 48
0.0150
GLU 49
0.0210
THR 50
0.0285
CYS 51
0.0225
LEU 52
0.0213
LEU 53
0.0126
ASP 54
0.0122
ILE 55
0.0044
LEU 56
0.0025
ASP 57
0.0125
THR 58
0.0111
ASP 69
0.0184
GLN 70
0.0127
TYR 71
0.0087
MET 72
0.0125
ARG 73
0.0197
THR 74
0.0115
GLY 75
0.0086
GLU 76
0.0097
GLY 77
0.0064
PHE 78
0.0060
LEU 79
0.0059
CYS 80
0.0066
VAL 81
0.0168
PHE 82
0.0115
ALA 83
0.0149
ILE 84
0.0106
ASN 85
0.0075
ASN 86
0.0078
THR 87
0.0097
LYS 88
0.0142
SER 89
0.0105
PHE 90
0.0146
GLU 91
0.0171
ASP 92
0.0179
ILE 93
0.0124
HIS 94
0.0094
HIS 95
0.0111
HIS 95
0.0111
TYR 96
0.0108
ARG 97
0.0083
GLU 98
0.0032
GLN 99
0.0056
ILE 100
0.0076
LYS 101
0.0095
ARG 102
0.0041
VAL 103
0.0119
LYS 104
0.0093
ASP 105
0.0035
SER 106
0.0133
GLU 107
0.0155
ASP 108
0.0141
VAL 109
0.0084
PRO 110
0.0067
MET 111
0.0041
VAL 112
0.0024
LEU 113
0.0088
VAL 114
0.0071
GLY 115
0.0124
ASN 116
0.0158
LYS 117
0.0211
SER 118
0.0163
ASP 119
0.0225
LEU 120
0.0228
PRO 121
0.0261
SER 122
0.0103
ARG 123
0.0072
THR 124
0.0119
VAL 125
0.0191
ASP 126
0.0294
THR 127
0.0336
LYS 128
0.0259
GLN 129
0.0270
ALA 130
0.0290
GLN 131
0.0223
ASP 132
0.0217
LEU 133
0.0217
ALA 134
0.0251
ARG 135
0.0263
ARG 135
0.0262
SER 136
0.0287
TYR 137
0.0204
GLY 138
0.0237
ILE 139
0.0140
PRO 140
0.0114
PHE 141
0.0113
ILE 142
0.0097
GLU 143
0.0113
THR 144
0.0113
SER 145
0.0171
ALA 146
0.0229
LYS 147
0.0397
THR 148
0.0305
ARG 149
0.0149
GLN 150
0.0175
GLY 151
0.0157
VAL 152
0.0223
ASP 153
0.0187
ASP 154
0.0128
ALA 155
0.0107
PHE 156
0.0107
TYR 157
0.0087
THR 158
0.0064
LEU 159
0.0030
VAL 160
0.0028
ARG 161
0.0037
GLU 162
0.0036
ILE 163
0.0056
ARG 164
0.0051
LYS 165
0.0118
HIS 166
0.0123
HIS 166
0.0122
LYS 167
0.0112
GLU 168
0.0208
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.