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 = 0.0753
HIS 0
0.0116
MET 1
0.0091
THR 2
0.0088
GLU 3
0.0056
TYR 4
0.0052
LYS 5
0.0082
LEU 6
0.0072
VAL 7
0.0070
VAL 8
0.0035
VAL 9
0.0055
GLY 10
0.0079
ALA 11
0.0134
GLY 12
0.0289
GLY 13
0.0335
VAL 14
0.0222
GLY 15
0.0239
LYS 16
0.0087
SER 17
0.0083
ALA 18
0.0097
LEU 19
0.0061
THR 20
0.0018
ILE 21
0.0065
GLN 22
0.0060
LEU 23
0.0097
ILE 24
0.0126
GLN 25
0.0239
ASN 26
0.0220
HIS 27
0.0192
PHE 28
0.0108
VAL 29
0.0099
ASP 30
0.0753
GLU 31
0.0549
TYR 32
0.0139
ASP 33
0.0180
GLU 37
0.0361
ASP 38
0.0388
SER 39
0.0173
TYR 40
0.0161
ARG 41
0.0113
LYS 42
0.0066
GLN 43
0.0084
VAL 44
0.0116
VAL 45
0.0153
ILE 46
0.0150
ASP 47
0.0158
GLY 48
0.0191
GLU 49
0.0164
THR 50
0.0122
CYS 51
0.0109
LEU 52
0.0069
LEU 53
0.0025
ASP 54
0.0063
ILE 55
0.0056
LEU 56
0.0077
ASP 57
0.0060
THR 58
0.0080
ASP 69
0.0331
GLN 70
0.0171
TYR 71
0.0071
MET 72
0.0046
ARG 73
0.0255
THR 74
0.0225
GLY 75
0.0102
GLU 76
0.0080
GLY 77
0.0068
PHE 78
0.0059
LEU 79
0.0039
CYS 80
0.0014
VAL 81
0.0085
PHE 82
0.0093
ALA 83
0.0182
ILE 84
0.0167
ASN 85
0.0133
ASN 86
0.0088
THR 87
0.0095
LYS 88
0.0101
SER 89
0.0060
PHE 90
0.0074
GLU 91
0.0160
ASP 92
0.0163
ILE 93
0.0112
HIS 94
0.0167
HIS 95
0.0204
HIS 95
0.0204
TYR 96
0.0136
ARG 97
0.0089
GLU 98
0.0079
GLN 99
0.0114
ILE 100
0.0115
LYS 101
0.0109
ARG 102
0.0129
VAL 103
0.0129
LYS 104
0.0190
ASP 105
0.0353
SER 106
0.0186
GLU 107
0.0276
ASP 108
0.0202
VAL 109
0.0074
PRO 110
0.0083
MET 111
0.0075
VAL 112
0.0052
LEU 113
0.0027
VAL 114
0.0057
GLY 115
0.0153
ASN 116
0.0199
LYS 117
0.0331
SER 118
0.0348
ASP 119
0.0478
LEU 120
0.0324
PRO 121
0.0435
SER 122
0.0532
ARG 123
0.0198
THR 124
0.0230
VAL 125
0.0265
ASP 126
0.0448
THR 127
0.0248
LYS 128
0.0301
GLN 129
0.0240
ALA 130
0.0098
GLN 131
0.0099
ASP 132
0.0134
LEU 133
0.0092
ALA 134
0.0109
ARG 135
0.0160
ARG 135
0.0160
SER 136
0.0194
TYR 137
0.0148
GLY 138
0.0176
ILE 139
0.0118
PRO 140
0.0117
PHE 141
0.0034
ILE 142
0.0035
GLU 143
0.0137
THR 144
0.0183
SER 145
0.0220
ALA 146
0.0128
LYS 147
0.0150
THR 148
0.0168
ARG 149
0.0137
GLN 150
0.0239
GLY 151
0.0151
VAL 152
0.0093
ASP 153
0.0156
ASP 154
0.0133
ALA 155
0.0101
PHE 156
0.0117
TYR 157
0.0137
THR 158
0.0142
LEU 159
0.0130
VAL 160
0.0146
ARG 161
0.0151
GLU 162
0.0175
ILE 163
0.0201
ARG 164
0.0173
LYS 165
0.0226
HIS 166
0.0217
HIS 166
0.0218
LYS 167
0.0246
GLU 168
0.0134
HIS 0
0.0334
MET 1
0.0016
THR 2
0.0069
GLU 3
0.0143
TYR 4
0.0092
LYS 5
0.0139
LEU 6
0.0096
VAL 7
0.0080
VAL 8
0.0020
VAL 9
0.0027
GLY 10
0.0083
ALA 11
0.0145
GLY 12
0.0298
GLY 13
0.0325
VAL 14
0.0223
GLY 15
0.0211
LYS 16
0.0091
SER 17
0.0069
ALA 18
0.0071
LEU 19
0.0049
THR 20
0.0052
ILE 21
0.0080
GLN 22
0.0125
LEU 23
0.0144
ILE 24
0.0170
GLN 25
0.0288
ASN 26
0.0293
HIS 27
0.0266
PHE 28
0.0062
VAL 29
0.0025
ASP 30
0.0384
GLU 31
0.0300
TYR 32
0.0088
ASP 33
0.0137
GLU 37
0.0256
ASP 38
0.0295
SER 39
0.0185
TYR 40
0.0171
ARG 41
0.0198
LYS 42
0.0166
GLN 43
0.0214
VAL 44
0.0149
VAL 45
0.0167
ILE 46
0.0161
ASP 47
0.0132
GLY 48
0.0153
GLU 49
0.0144
THR 50
0.0106
CYS 51
0.0069
LEU 52
0.0142
LEU 53
0.0092
ASP 54
0.0143
ILE 55
0.0109
LEU 56
0.0111
ASP 57
0.0081
THR 58
0.0091
ASP 69
0.0165
GLN 70
0.0086
TYR 71
0.0084
MET 72
0.0076
ARG 73
0.0172
THR 74
0.0163
GLY 75
0.0097
GLU 76
0.0108
GLY 77
0.0099
PHE 78
0.0083
LEU 79
0.0054
CYS 80
0.0025
VAL 81
0.0108
PHE 82
0.0109
ALA 83
0.0192
ILE 84
0.0191
ASN 85
0.0090
ASN 86
0.0074
THR 87
0.0115
LYS 88
0.0050
SER 89
0.0077
PHE 90
0.0089
GLU 91
0.0121
ASP 92
0.0103
ILE 93
0.0097
HIS 94
0.0130
HIS 95
0.0142
HIS 95
0.0142
TYR 96
0.0105
ARG 97
0.0074
GLU 98
0.0105
GLN 99
0.0092
ILE 100
0.0062
LYS 101
0.0108
ARG 102
0.0077
VAL 103
0.0063
LYS 104
0.0082
ASP 105
0.0197
SER 106
0.0176
GLU 107
0.0226
ASP 108
0.0198
VAL 109
0.0120
PRO 110
0.0126
MET 111
0.0091
VAL 112
0.0077
LEU 113
0.0027
VAL 114
0.0045
GLY 115
0.0134
ASN 116
0.0170
LYS 117
0.0265
SER 118
0.0270
ASP 119
0.0340
LEU 120
0.0190
PRO 121
0.0469
SER 122
0.0405
ARG 123
0.0221
THR 124
0.0226
VAL 125
0.0276
ASP 126
0.0452
THR 127
0.0299
LYS 128
0.0284
GLN 129
0.0224
ALA 130
0.0122
GLN 131
0.0093
ASP 132
0.0096
LEU 133
0.0045
ALA 134
0.0087
ARG 135
0.0147
ARG 135
0.0147
SER 136
0.0147
TYR 137
0.0094
GLY 138
0.0143
ILE 139
0.0102
PRO 140
0.0108
PHE 141
0.0051
ILE 142
0.0048
GLU 143
0.0097
THR 144
0.0136
SER 145
0.0136
ALA 146
0.0086
LYS 147
0.0124
THR 148
0.0182
ARG 149
0.0133
GLN 150
0.0208
GLY 151
0.0127
VAL 152
0.0107
ASP 153
0.0189
ASP 154
0.0155
ALA 155
0.0138
PHE 156
0.0143
TYR 157
0.0163
THR 158
0.0166
LEU 159
0.0164
VAL 160
0.0174
ARG 161
0.0168
GLU 162
0.0183
ILE 163
0.0226
ARG 164
0.0200
LYS 165
0.0226
HIS 166
0.0231
HIS 166
0.0229
LYS 167
0.0278
GLU 168
0.0202
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.