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
GLY 6
PHE 7
-0.0811
PHE 7
LEU 8
0.2283
LEU 8
GLU 9
0.1076
GLU 9
LEU 10
-0.0034
LEU 10
GLU 11
0.0265
GLU 11
ARG 12
-0.0055
ARG 12
SER 13
-0.0917
SER 13
SER 14
-0.0350
SER 14
GLY 15
-0.0357
GLY 15
LYS 16
-0.2277
LYS 16
LEU 17
0.0685
LEU 17
GLU 18
0.0337
GLU 18
TRP 19
0.0048
TRP 19
SER 20
-0.1097
SER 20
ALA 21
0.0912
ALA 21
ILE 22
0.0928
ILE 22
LEU 23
0.0488
LEU 23
GLN 24
0.0204
GLN 24
LYS 25
0.2367
LYS 25
ALA 27
-0.0028
ALA 27
SER 28
0.0000
SER 28
ASP 29
0.1071
ASP 29
LEU 30
-0.2090
LEU 30
GLY 31
-0.0048
GLY 31
PHE 32
-0.0222
PHE 32
SER 33
-0.0088
SER 33
LYS 34
0.0651
LYS 34
ILE 35
-0.0369
ILE 35
LEU 36
0.0213
LEU 36
PHE 37
-0.1004
PHE 37
GLY 38
0.0357
GLY 38
LEU 39
-0.0631
LEU 39
LEU 40
-0.0675
LEU 40
PRO 41
-0.1210
PRO 41
LYS 42
-0.2340
LYS 42
ASP 43
0.1130
ASP 43
SER 44
-0.0201
SER 44
GLN 45
0.1126
GLN 45
ASP 46
0.1054
ASP 46
TYR 47
-0.0109
TYR 47
GLU 48
-0.0315
GLU 48
ASN 49
-0.1203
ASN 49
ALA 50
0.0529
ALA 50
PHE 51
-0.0508
PHE 51
ILE 52
-0.2908
ILE 52
VAL 53
0.1416
VAL 53
GLY 54
-0.1096
GLY 54
ASN 55
-0.1939
ASN 55
TYR 56
0.1112
TYR 56
PRO 57
-0.0513
PRO 57
ALA 58
0.0037
ALA 58
ALA 59
0.0179
ALA 59
TRP 60
0.0070
TRP 60
ARG 61
-0.1559
ARG 61
GLU 62
0.0123
GLU 62
HIS 63
-0.0245
HIS 63
TYR 64
0.0145
TYR 64
ASP 65
-0.0733
ASP 65
ARG 66
-0.0431
ARG 66
ALA 67
-0.0155
ALA 67
GLY 68
-0.0147
GLY 68
TYR 69
-0.0172
TYR 69
ALA 70
0.0101
ALA 70
ARG 71
-0.0110
ARG 71
VAL 72
0.0444
VAL 72
ASP 73
-0.0065
ASP 73
PRO 74
-0.0043
PRO 74
THR 75
0.0476
THR 75
VAL 76
0.0352
VAL 76
SER 77
0.0113
SER 77
HIS 78
-0.0794
HIS 78
CYS 79
0.1052
CYS 79
THR 80
-0.0418
THR 80
GLN 81
-0.0470
GLN 81
SER 82
-0.0247
SER 82
VAL 83
-0.0751
VAL 83
LEU 84
0.1086
LEU 84
PRO 85
0.1023
PRO 85
ILE 86
0.0278
ILE 86
PHE 87
0.1624
PHE 87
TRP 88
-0.0314
TRP 88
GLU 89
-0.0051
GLU 89
PRO 90
0.0150
PRO 90
SER 91
-0.0417
SER 91
ILE 92
0.0734
ILE 92
TYR 93
0.0148
TYR 93
GLN 94
-0.0134
GLN 94
THR 95
-0.0066
THR 95
ARG 96
0.0338
ARG 96
LYS 97
0.0066
LYS 97
GLN 98
0.0078
GLN 98
HIS 99
0.0380
HIS 99
GLU 100
-0.0236
GLU 100
PHE 101
0.0080
PHE 101
PHE 102
-0.0485
PHE 102
GLU 103
0.0325
GLU 103
GLU 104
-0.0365
GLU 104
ALA 105
0.0108
ALA 105
SER 106
-0.0193
SER 106
ALA 107
0.0011
ALA 107
ALA 108
-0.0432
ALA 108
GLY 109
-0.0175
GLY 109
LEU 110
0.0228
LEU 110
VAL 111
-0.1320
VAL 111
TYR 112
-0.0268
TYR 112
GLY 113
0.0857
GLY 113
LEU 114
0.0674
LEU 114
THR 115
0.0533
THR 115
PRO 117
0.1056
PRO 117
LEU 118
0.1870
LEU 118
HIS 119
0.0483
HIS 119
GLY 120
0.1008
GLY 120
ALA 121
-0.0497
ALA 121
ARG 122
-0.0703
ARG 122
GLY 123
0.3032
GLY 123
GLU 124
0.1431
GLU 124
LEU 125
0.0327
LEU 125
GLY 126
0.2230
GLY 126
ALA 127
0.1081
ALA 127
LEU 128
0.0730
LEU 128
SER 129
0.0623
SER 129
LEU 130
0.0187
LEU 130
SER 131
0.0468
SER 131
VAL 132
-0.0586
VAL 132
GLU 133
0.0406
GLU 133
ALA 134
-0.1684
ALA 134
GLU 135
-0.0439
GLU 135
ASN 136
-0.0095
ASN 136
ARG 137
0.0330
ARG 137
ALA 138
-0.0383
ALA 138
GLU 139
-0.0103
GLU 139
ALA 140
-0.0132
ALA 140
ASN 141
-0.0018
ASN 141
ARG 142
-0.0395
ARG 142
PHE 143
-0.0467
PHE 143
GLU 145
0.0250
GLU 145
SER 146
-0.1295
SER 146
VAL 147
0.0316
VAL 147
LEU 148
-0.1513
LEU 148
PRO 149
-0.0266
PRO 149
THR 150
-0.0267
THR 150
LEU 151
-0.0722
LEU 151
TRP 152
-0.1224
TRP 152
LEU 154
0.0416
LEU 154
LYS 155
0.1170
LYS 155
ASP 156
-0.0341
ASP 156
TYR 157
0.0742
TYR 157
ALA 158
-0.1592
ALA 158
LEU 159
0.0398
LEU 159
GLN 160
-0.0531
GLN 160
SER 161
-0.0765
SER 161
GLY 162
-0.1302
GLY 162
ALA 163
-0.0568
ALA 163
GLY 164
-0.0436
GLY 164
LEU 165
-0.0378
LEU 165
ALA 166
-0.1236
ALA 166
PHE 167
-0.0333
PHE 167
GLU 168
-0.0623
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.