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
-0.0394
PHE 0
PHE 1
-0.0147
PHE 1
THR 2
-0.0059
THR 2
LEU 3
-0.0376
LEU 3
GLU 4
0.0160
GLU 4
ASP 5
-0.0035
ASP 5
PHE 6
-0.0129
PHE 6
VAL 7
-0.0077
VAL 7
GLY 8
0.0331
GLY 8
ASP 9
0.0523
ASP 9
TRP 10
-0.0619
TRP 10
ARG 11
0.0627
ARG 11
GLN 12
-0.0696
GLN 12
THR 13
0.0293
THR 13
ALA 14
-0.0473
ALA 14
GLY 15
0.0022
GLY 15
TYR 16
-0.0568
TYR 16
ASN 17
0.0024
ASN 17
LEU 18
-0.0925
LEU 18
ASP 19
0.1784
ASP 19
GLN 20
0.0049
GLN 20
VAL 21
0.0237
VAL 21
LEU 22
-0.0171
LEU 22
GLU 23
0.0153
GLU 23
GLN 24
-0.0187
GLN 24
GLY 25
0.0098
GLY 25
GLY 26
-0.0145
GLY 26
VAL 27
0.0646
VAL 27
SER 28
-0.2394
SER 28
SER 29
0.1128
SER 29
LEU 30
0.1269
LEU 30
PHE 31
0.0705
PHE 31
GLN 32
-0.0420
GLN 32
ASN 33
0.0593
ASN 33
LEU 34
-0.1038
LEU 34
GLY 35
0.0935
GLY 35
VAL 36
-0.0334
VAL 36
SER 37
0.1641
SER 37
VAL 38
0.1280
VAL 38
THR 39
0.3309
THR 39
PRO 40
-0.0645
PRO 40
ILE 41
0.0555
ILE 41
GLN 42
0.0692
GLN 42
ARG 43
0.0107
ARG 43
ILE 44
-0.0024
ILE 44
VAL 45
0.0219
VAL 45
LEU 46
0.0152
LEU 46
SER 47
-0.0042
SER 47
GLY 48
-0.0209
GLY 48
GLU 49
-0.0280
GLU 49
ASN 50
0.0115
ASN 50
GLY 51
-0.0081
GLY 51
LEU 52
0.0061
LEU 52
LYS 53
-0.0310
LYS 53
ILE 54
-0.0283
ILE 54
ASP 55
-0.0083
ASP 55
ILE 56
0.0150
ILE 56
HIS 57
0.0531
HIS 57
VAL 58
0.0944
VAL 58
ILE 59
-0.0052
ILE 59
ILE 60
0.1443
ILE 60
PRO 61
0.0462
PRO 61
TYR 62
-0.0163
TYR 62
GLU 63
0.0051
GLU 63
GLY 64
-0.1172
GLY 64
LEU 65
0.0039
LEU 65
SER 66
0.0619
SER 66
GLY 67
-0.0189
GLY 67
ASP 68
0.0161
ASP 68
GLN 69
0.0210
GLN 69
MET 70
0.0077
MET 70
GLY 71
0.0426
GLY 71
GLN 72
0.0426
GLN 72
ILE 73
-0.0225
ILE 73
GLU 74
0.0617
GLU 74
LYS 75
0.0050
LYS 75
ILE 76
0.0217
ILE 76
PHE 77
-0.0918
PHE 77
LYS 78
0.0467
LYS 78
VAL 79
-0.0752
VAL 79
VAL 80
0.0234
VAL 80
TYR 81
0.0244
TYR 81
PRO 82
0.0522
PRO 82
VAL 83
-0.0413
VAL 83
ASP 84
0.0721
ASP 84
ASP 85
0.0452
ASP 85
HIS 86
-0.0415
HIS 86
HIS 87
0.0338
HIS 87
PHE 88
0.0408
PHE 88
LYS 89
0.0705
LYS 89
VAL 90
0.0505
VAL 90
ILE 91
-0.0285
ILE 91
LEU 92
0.2610
LEU 92
HIS 93
-0.2310
HIS 93
TYR 94
0.0272
TYR 94
GLY 95
-0.0369
GLY 95
THR 96
-0.0371
THR 96
LEU 97
-0.0128
LEU 97
VAL 98
0.0062
VAL 98
ILE 99
-0.0076
ILE 99
ASP 100
0.0097
ASP 100
GLY 101
0.0023
GLY 101
VAL 102
-0.0081
VAL 102
THR 103
0.0055
THR 103
PRO 104
-0.0307
PRO 104
ASN 105
0.0170
ASN 105
MET 106
-0.0447
MET 106
ILE 107
-0.0357
ILE 107
ASP 108
0.0050
ASP 108
TYR 109
-0.0544
TYR 109
PHE 110
0.0526
PHE 110
GLY 111
-0.0044
GLY 111
ARG 112
0.0344
ARG 112
PRO 113
-0.0302
PRO 113
TYR 114
-0.0153
TYR 114
GLU 115
-0.0692
GLU 115
GLY 116
-0.0064
GLY 116
ILE 117
-0.0346
ILE 117
ALA 118
-0.0097
ALA 118
VAL 119
-0.0231
VAL 119
PHE 120
-0.0332
PHE 120
ASP 121
-0.0176
ASP 121
GLY 122
-0.0049
GLY 122
LYS 123
0.0100
LYS 123
LYS 124
0.0115
LYS 124
ILE 125
-0.0034
ILE 125
THR 126
-0.0166
THR 126
VAL 127
-0.0169
VAL 127
THR 128
-0.0044
THR 128
GLY 129
-0.0431
GLY 129
THR 130
-0.0533
THR 130
LEU 131
-0.0489
LEU 131
TRP 132
-0.0230
TRP 132
ASN 133
0.0083
ASN 133
GLY 134
-0.0345
GLY 134
ASN 135
0.0013
ASN 135
LYS 136
-0.0449
LYS 136
ILE 137
0.0080
ILE 137
ILE 138
-0.0254
ILE 138
ASP 139
-0.0061
ASP 139
GLU 140
-0.0017
GLU 140
ARG 141
-0.0066
ARG 141
LEU 142
-0.0073
LEU 142
ILE 143
0.0084
ILE 143
ASN 144
-0.0157
ASN 144
PRO 145
0.0302
PRO 145
ASP 146
0.0003
ASP 146
GLY 147
-0.0254
GLY 147
SER 148
0.0290
SER 148
LEU 149
-0.0048
LEU 149
LEU 150
0.0042
LEU 150
PHE 151
0.0314
PHE 151
ARG 152
-0.0258
ARG 152
VAL 153
0.0155
VAL 153
THR 154
-0.0104
THR 154
ILE 155
-0.0204
ILE 155
ASN 156
-0.0065
ASN 156
GLY 157
-0.0129
GLY 157
VAL 158
0.0424
VAL 158
THR 159
-0.0708
THR 159
GLY 160
-0.0013
GLY 160
TRP 161
-0.0426
TRP 161
ARG 162
-0.0578
ARG 162
LEU 163
0.0310
LEU 163
CYS 164
-0.0214
CYS 164
GLU 165
-0.0196
GLU 165
ARG 166
-0.0028
ARG 166
ILE 167
0.0225
ILE 167
LEU 168
0.0345
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.