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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
GLU -1
PHE 0
-0.0244
PHE 0
PHE 1
-0.0330
PHE 1
THR 2
0.0032
THR 2
LEU 3
-0.0251
LEU 3
GLU 4
0.0053
GLU 4
ASP 5
0.0063
ASP 5
PHE 6
-0.0190
PHE 6
VAL 7
0.0006
VAL 7
GLY 8
-0.0017
GLY 8
ASP 9
0.0026
ASP 9
TRP 10
-0.0209
TRP 10
ARG 11
0.0122
ARG 11
GLN 12
0.0028
GLN 12
THR 13
0.0146
THR 13
ALA 14
-0.0330
ALA 14
GLY 15
0.0519
GLY 15
TYR 16
-0.0851
TYR 16
ASN 17
0.0110
ASN 17
LEU 18
-0.0738
LEU 18
ASP 19
0.1413
ASP 19
GLN 20
-0.0700
GLN 20
VAL 21
-0.0046
VAL 21
LEU 22
0.0393
LEU 22
GLU 23
0.0140
GLU 23
GLN 24
-0.0067
GLN 24
GLY 25
-0.0199
GLY 25
GLY 26
0.0143
GLY 26
VAL 27
0.0250
VAL 27
SER 28
-0.1124
SER 28
SER 29
0.3231
SER 29
LEU 30
0.2473
LEU 30
PHE 31
0.0201
PHE 31
GLN 32
0.0060
GLN 32
ASN 33
0.0771
ASN 33
LEU 34
-0.0321
LEU 34
GLY 35
0.0210
GLY 35
VAL 36
0.0119
VAL 36
SER 37
0.1097
SER 37
VAL 38
0.0257
VAL 38
THR 39
0.3438
THR 39
PRO 40
-0.0424
PRO 40
ILE 41
0.0440
ILE 41
GLN 42
-0.0436
GLN 42
ARG 43
0.0082
ARG 43
ILE 44
-0.0399
ILE 44
VAL 45
0.0209
VAL 45
LEU 46
0.0151
LEU 46
SER 47
-0.0134
SER 47
GLY 48
-0.0025
GLY 48
GLU 49
-0.0081
GLU 49
ASN 50
-0.0076
ASN 50
GLY 51
0.0058
GLY 51
LEU 52
0.0167
LEU 52
LYS 53
0.0105
LYS 53
ILE 54
-0.0062
ILE 54
ASP 55
0.0554
ASP 55
ILE 56
-0.0013
ILE 56
HIS 57
0.0172
HIS 57
VAL 58
0.0806
VAL 58
ILE 59
0.0102
ILE 59
ILE 60
0.0094
ILE 60
PRO 61
0.0405
PRO 61
TYR 62
-0.0868
TYR 62
GLU 63
0.0835
GLU 63
GLY 64
-0.0543
GLY 64
LEU 65
-0.0046
LEU 65
SER 66
0.0171
SER 66
GLY 67
-0.0004
GLY 67
ASP 68
0.0071
ASP 68
GLN 69
0.0195
GLN 69
MET 70
-0.0006
MET 70
GLY 71
0.0043
GLY 71
GLN 72
0.0314
GLN 72
ILE 73
-0.0546
ILE 73
GLU 74
0.0314
GLU 74
LYS 75
-0.0284
LYS 75
ILE 76
0.0944
ILE 76
PHE 77
-0.0896
PHE 77
LYS 78
0.0832
LYS 78
VAL 79
-0.0765
VAL 79
VAL 80
0.0335
VAL 80
TYR 81
-0.0099
TYR 81
PRO 82
0.1224
PRO 82
VAL 83
-0.0727
VAL 83
ASP 84
0.0529
ASP 84
ASP 85
0.0683
ASP 85
HIS 86
-0.0455
HIS 86
HIS 87
0.0187
HIS 87
PHE 88
0.0765
PHE 88
LYS 89
0.1440
LYS 89
VAL 90
0.1254
VAL 90
ILE 91
0.0732
ILE 91
LEU 92
0.3905
LEU 92
HIS 93
-0.0194
HIS 93
TYR 94
0.0977
TYR 94
GLY 95
0.0013
GLY 95
THR 96
-0.0036
THR 96
LEU 97
0.0232
LEU 97
VAL 98
0.0346
VAL 98
ILE 99
-0.0010
ILE 99
ASP 100
0.0114
ASP 100
GLY 101
0.0059
GLY 101
VAL 102
-0.0169
VAL 102
THR 103
0.0163
THR 103
PRO 104
-0.0184
PRO 104
ASN 105
0.0400
ASN 105
MET 106
0.0012
MET 106
ILE 107
-0.0143
ILE 107
ASP 108
0.0423
ASP 108
TYR 109
0.0307
TYR 109
PHE 110
-0.0040
PHE 110
GLY 111
-0.0137
GLY 111
ARG 112
0.1501
ARG 112
PRO 113
-0.0124
PRO 113
TYR 114
0.0372
TYR 114
GLU 115
-0.0347
GLU 115
GLY 116
0.0010
GLY 116
ILE 117
0.0172
ILE 117
ALA 118
-0.0050
ALA 118
VAL 119
0.0217
VAL 119
PHE 120
-0.0038
PHE 120
ASP 121
0.0082
ASP 121
GLY 122
-0.0032
GLY 122
LYS 123
-0.0095
LYS 123
LYS 124
0.0497
LYS 124
ILE 125
0.0157
ILE 125
THR 126
-0.0018
THR 126
VAL 127
0.0285
VAL 127
THR 128
0.0038
THR 128
GLY 129
-0.0129
GLY 129
THR 130
-0.0410
THR 130
LEU 131
-0.0123
LEU 131
TRP 132
-0.0199
TRP 132
ASN 133
0.0160
ASN 133
GLY 134
-0.0113
GLY 134
ASN 135
-0.0077
ASN 135
LYS 136
-0.0123
LYS 136
ILE 137
0.0211
ILE 137
ILE 138
0.0077
ILE 138
ASP 139
0.0026
ASP 139
GLU 140
0.0263
GLU 140
ARG 141
0.0143
ARG 141
LEU 142
0.0262
LEU 142
ILE 143
0.0263
ILE 143
ASN 144
0.0078
ASN 144
PRO 145
0.0422
PRO 145
ASP 146
-0.0066
ASP 146
GLY 147
-0.0334
GLY 147
SER 148
0.0371
SER 148
LEU 149
0.0070
LEU 149
LEU 150
0.0334
LEU 150
PHE 151
0.0465
PHE 151
ARG 152
-0.0089
ARG 152
VAL 153
0.0507
VAL 153
THR 154
-0.0155
THR 154
ILE 155
0.0156
ILE 155
ASN 156
0.0146
ASN 156
GLY 157
-0.0108
GLY 157
VAL 158
0.0114
VAL 158
THR 159
-0.0400
THR 159
GLY 160
-0.0083
GLY 160
TRP 161
-0.0167
TRP 161
ARG 162
-0.0739
ARG 162
LEU 163
0.0442
LEU 163
CYS 164
0.0540
CYS 164
GLU 165
0.0199
GLU 165
ARG 166
0.0333
ARG 166
ILE 167
-0.0054
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.