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
-0.0957
PHE 0
PHE 1
-0.2775
PHE 1
THR 2
-0.0225
THR 2
LEU 3
-0.2808
LEU 3
GLU 4
0.1781
GLU 4
ASP 5
0.0153
ASP 5
PHE 6
-0.1558
PHE 6
VAL 7
0.0579
VAL 7
GLY 8
-0.0961
GLY 8
ASP 9
-0.1162
ASP 9
TRP 10
0.0155
TRP 10
ARG 11
0.0315
ARG 11
GLN 12
0.0946
GLN 12
THR 13
-0.0479
THR 13
ALA 14
0.1063
ALA 14
GLY 15
0.0087
GLY 15
TYR 16
0.1342
TYR 16
ASN 17
-0.0054
ASN 17
LEU 18
0.0218
LEU 18
ASP 19
-0.1116
ASP 19
GLN 20
-0.0112
GLN 20
VAL 21
-0.0246
VAL 21
LEU 22
-0.0257
LEU 22
GLU 23
-0.0069
GLU 23
GLN 24
-0.0360
GLN 24
GLY 25
-0.0050
GLY 25
GLY 26
0.0137
GLY 26
VAL 27
-0.0708
VAL 27
SER 28
0.0858
SER 28
SER 29
-0.2180
SER 29
LEU 30
-0.3158
LEU 30
PHE 31
-0.0392
PHE 31
GLN 32
-0.1000
GLN 32
ASN 33
-0.0795
ASN 33
LEU 34
-0.0953
LEU 34
GLY 35
0.0567
GLY 35
VAL 36
-0.0911
VAL 36
SER 37
0.0382
SER 37
VAL 38
0.0303
VAL 38
THR 39
-0.2672
THR 39
PRO 40
0.2382
PRO 40
ILE 41
0.0562
ILE 41
GLN 42
0.1962
GLN 42
ARG 43
0.1559
ARG 43
ILE 44
-0.1123
ILE 44
VAL 45
0.1617
VAL 45
LEU 46
0.0805
LEU 46
SER 47
-0.1370
SER 47
GLY 48
0.0617
GLY 48
GLU 49
0.0181
GLU 49
ASN 50
-0.0667
ASN 50
GLY 51
0.0348
GLY 51
LEU 52
0.0956
LEU 52
LYS 53
-0.0619
LYS 53
ILE 54
0.0231
ILE 54
ASP 55
0.1583
ASP 55
ILE 56
0.1318
ILE 56
HIS 57
0.3103
HIS 57
VAL 58
-0.0575
VAL 58
ILE 59
0.3258
ILE 59
ILE 60
0.0420
ILE 60
PRO 61
0.1533
PRO 61
TYR 62
0.0862
TYR 62
GLU 63
-0.1819
GLU 63
GLY 64
-0.0459
GLY 64
LEU 65
-0.0145
LEU 65
SER 66
0.0552
SER 66
GLY 67
-0.0377
GLY 67
ASP 68
0.0093
ASP 68
GLN 69
-0.0377
GLN 69
MET 70
0.0079
MET 70
GLY 71
0.0093
GLY 71
GLN 72
-0.0231
GLN 72
ILE 73
0.0030
ILE 73
GLU 74
0.0153
GLU 74
LYS 75
0.0047
LYS 75
ILE 76
-0.0650
ILE 76
PHE 77
-0.1399
PHE 77
LYS 78
-0.2041
LYS 78
VAL 79
0.0135
VAL 79
VAL 80
-0.0688
VAL 80
TYR 81
0.0894
TYR 81
PRO 82
-0.0896
PRO 82
VAL 83
-0.0463
VAL 83
ASP 84
0.1522
ASP 84
ASP 85
0.0094
ASP 85
HIS 86
0.0408
HIS 86
HIS 87
0.1193
HIS 87
PHE 88
-0.0612
PHE 88
LYS 89
0.0772
LYS 89
VAL 90
0.1017
VAL 90
ILE 91
0.0984
ILE 91
LEU 92
0.2244
LEU 92
HIS 93
0.2725
HIS 93
TYR 94
0.1297
TYR 94
GLY 95
0.0400
GLY 95
THR 96
0.0083
THR 96
LEU 97
0.0837
LEU 97
VAL 98
0.1451
VAL 98
ILE 99
-0.0552
ILE 99
ASP 100
0.0980
ASP 100
GLY 101
0.0486
GLY 101
VAL 102
-0.0297
VAL 102
THR 103
0.0643
THR 103
PRO 104
0.0234
PRO 104
ASN 105
0.1339
ASN 105
MET 106
0.0994
MET 106
ILE 107
0.0505
ILE 107
ASP 108
0.0966
ASP 108
TYR 109
0.1783
TYR 109
PHE 110
-0.1775
PHE 110
GLY 111
0.1123
GLY 111
ARG 112
-0.0036
ARG 112
PRO 113
0.0389
PRO 113
TYR 114
0.0400
TYR 114
GLU 115
0.1400
GLU 115
GLY 116
0.0829
GLY 116
ILE 117
0.2105
ILE 117
ALA 118
0.0724
ALA 118
VAL 119
0.2826
VAL 119
PHE 120
0.2960
PHE 120
ASP 121
0.0806
ASP 121
GLY 122
0.0247
GLY 122
LYS 123
-0.1110
LYS 123
LYS 124
0.4394
LYS 124
ILE 125
0.1076
ILE 125
THR 126
0.1890
THR 126
VAL 127
0.3468
VAL 127
THR 128
0.0913
THR 128
GLY 129
0.2952
GLY 129
THR 130
0.2029
THR 130
LEU 131
0.0549
LEU 131
TRP 132
0.0799
TRP 132
ASN 133
-0.0517
ASN 133
GLY 134
0.0235
GLY 134
ASN 135
0.0431
ASN 135
LYS 136
0.1484
LYS 136
ILE 137
0.0462
ILE 137
ILE 138
0.2748
ILE 138
ASP 139
0.0910
ASP 139
GLU 140
0.1742
GLU 140
ARG 141
0.1391
ARG 141
LEU 142
0.0262
LEU 142
ILE 143
0.1110
ILE 143
ASN 144
0.0602
ASN 144
PRO 145
0.0917
PRO 145
ASP 146
-0.0303
ASP 146
GLY 147
-0.0614
GLY 147
SER 148
0.0163
SER 148
LEU 149
0.0227
LEU 149
LEU 150
0.1159
LEU 150
PHE 151
0.0265
PHE 151
ARG 152
0.0950
ARG 152
VAL 153
0.1281
VAL 153
THR 154
0.0437
THR 154
ILE 155
0.1953
ILE 155
ASN 156
0.0219
ASN 156
GLY 157
0.0017
GLY 157
VAL 158
-0.1311
VAL 158
THR 159
0.2006
THR 159
GLY 160
0.0285
GLY 160
TRP 161
0.0999
TRP 161
ARG 162
0.0996
ARG 162
LEU 163
0.0040
LEU 163
CYS 164
0.1260
CYS 164
GLU 165
0.0494
GLU 165
ARG 166
0.0956
ARG 166
ILE 167
-0.1095
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.