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
MET 1
ARG 2
0.0004
ARG 2
ILE 3
0.0135
ILE 3
ILE 4
0.0001
ILE 4
LEU 5
0.0176
LEU 5
LEU 6
-0.0002
LEU 6
GLY 7
0.0071
GLY 7
ALA 8
-0.0001
ALA 8
PRO 9
-0.1164
PRO 9
GLY 10
0.0000
GLY 10
ALA 11
0.0990
ALA 11
GLY 12
-0.0000
GLY 12
LYS 13
-0.0357
LYS 13
GLY 14
-0.0001
GLY 14
THR 15
0.0323
THR 15
GLN 16
0.0004
GLN 16
ALA 17
-0.0400
ALA 17
GLN 18
-0.0002
GLN 18
PHE 19
0.3546
PHE 19
ILE 20
0.0003
ILE 20
MET 21
-0.1127
MET 21
GLU 22
0.0003
GLU 22
LYS 23
0.1157
LYS 23
TYR 24
-0.0003
TYR 24
GLY 25
0.0409
GLY 25
ILE 26
0.0000
ILE 26
PRO 27
0.1933
PRO 27
GLN 28
0.0002
GLN 28
ILE 29
0.1968
ILE 29
SER 30
0.0001
SER 30
THR 31
0.2285
THR 31
GLY 32
-0.0001
GLY 32
ASP 33
-0.1281
ASP 33
MET 34
0.0005
MET 34
LEU 35
0.3323
LEU 35
ARG 36
-0.0003
ARG 36
ALA 37
0.0283
ALA 37
ALA 38
-0.0002
ALA 38
VAL 39
-0.0378
VAL 39
LYS 40
-0.0000
LYS 40
SER 41
-0.0802
SER 41
GLY 42
0.0000
GLY 42
SER 43
0.1095
SER 43
GLU 44
-0.0002
GLU 44
LEU 45
0.0423
LEU 45
GLY 46
0.0002
GLY 46
LYS 47
0.0372
LYS 47
GLN 48
-0.0003
GLN 48
ALA 49
-0.1468
ALA 49
LYS 50
0.0002
LYS 50
ASP 51
0.0605
ASP 51
ILE 52
-0.0002
ILE 52
MET 53
0.1691
MET 53
ASP 54
-0.0001
ASP 54
ALA 55
0.1415
ALA 55
GLY 56
-0.0000
GLY 56
LYS 57
0.0590
LYS 57
LEU 58
0.0000
LEU 58
VAL 59
-0.0051
VAL 59
THR 60
0.0000
THR 60
ASP 61
-0.2517
ASP 61
GLU 62
-0.0001
GLU 62
LEU 63
-0.2617
LEU 63
VAL 64
0.0000
VAL 64
ILE 65
-0.1612
ILE 65
ALA 66
0.0000
ALA 66
LEU 67
-0.1853
LEU 67
VAL 68
0.0000
VAL 68
LYS 69
-0.0730
LYS 69
GLU 70
0.0001
GLU 70
ARG 71
0.0129
ARG 71
ILE 72
0.0003
ILE 72
ALA 73
0.0308
ALA 73
GLN 74
-0.0003
GLN 74
GLU 75
0.1983
GLU 75
ASP 76
0.0003
ASP 76
CYS 77
0.0371
CYS 77
ARG 78
-0.0001
ARG 78
ASN 79
-0.0550
ASN 79
GLY 80
0.0001
GLY 80
PHE 81
0.0376
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
0.0130
LEU 83
ASP 84
-0.0001
ASP 84
GLY 85
0.1062
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
0.0922
PRO 87
ARG 88
-0.0003
ARG 88
THR 89
0.0119
THR 89
ILE 90
-0.0001
ILE 90
PRO 91
-0.0900
PRO 91
GLN 92
-0.0000
GLN 92
ALA 93
-0.1936
ALA 93
ASP 94
-0.0002
ASP 94
ALA 95
0.0420
ALA 95
MET 96
-0.0000
MET 96
LYS 97
-0.0219
LYS 97
GLU 98
0.0002
GLU 98
ALA 99
0.0034
ALA 99
GLY 100
0.0002
GLY 100
ILE 101
0.0085
ILE 101
ASN 102
-0.0001
ASN 102
VAL 103
-0.0715
VAL 103
ASP 104
0.0003
ASP 104
TYR 105
0.0119
TYR 105
VAL 106
-0.0000
VAL 106
LEU 107
0.0378
LEU 107
GLU 108
-0.0001
GLU 108
PHE 109
0.0843
PHE 109
ASP 110
0.0001
ASP 110
VAL 111
-0.0067
VAL 111
PRO 112
0.0002
PRO 112
ASP 113
-0.0254
ASP 113
GLU 114
0.0003
GLU 114
LEU 115
-0.0832
LEU 115
ILE 116
-0.0000
ILE 116
VAL 117
0.1460
VAL 117
ASP 118
0.0001
ASP 118
ARG 119
0.3157
ARG 119
ILE 120
-0.0001
ILE 120
VAL 121
0.0082
VAL 121
GLY 122
0.0003
GLY 122
ARG 123
0.0690
ARG 123
ARG 124
-0.0000
ARG 124
VAL 125
-0.0212
VAL 125
HIS 126
0.0003
HIS 126
ALA 127
0.5418
ALA 127
PRO 128
0.0003
PRO 128
SER 129
0.1937
SER 129
GLY 130
0.0001
GLY 130
ARG 131
0.1270
ARG 131
VAL 132
0.0002
VAL 132
TYR 133
0.2109
TYR 133
HIS 134
-0.0002
HIS 134
VAL 135
-0.0740
VAL 135
LYS 136
-0.0001
LYS 136
PHE 137
0.1792
PHE 137
ASN 138
0.0000
ASN 138
PRO 139
-0.1532
PRO 139
PRO 140
-0.0000
PRO 140
LYS 141
-0.0993
LYS 141
VAL 142
0.0001
VAL 142
GLU 143
0.0604
GLU 143
GLY 144
-0.0000
GLY 144
LYS 145
0.0032
LYS 145
ASP 146
0.0002
ASP 146
ASP 147
0.1100
ASP 147
VAL 148
0.0000
VAL 148
THR 149
-0.0057
THR 149
GLY 150
-0.0000
GLY 150
GLU 151
0.0668
GLU 151
GLU 152
-0.0003
GLU 152
LEU 153
-0.0007
LEU 153
THR 154
-0.0002
THR 154
THR 155
0.0475
THR 155
ARG 156
0.0002
ARG 156
LYS 157
0.3272
LYS 157
ASP 158
-0.0002
ASP 158
ASP 159
0.0169
ASP 159
GLN 160
0.0002
GLN 160
GLU 161
0.0047
GLU 161
GLU 162
-0.0003
GLU 162
THR 163
-0.0844
THR 163
VAL 164
0.0003
VAL 164
ARG 165
0.0149
ARG 165
LYS 166
-0.0000
LYS 166
ARG 167
0.0519
ARG 167
LEU 168
0.0004
LEU 168
VAL 169
-0.0393
VAL 169
GLU 170
0.0001
GLU 170
TYR 171
-0.0333
TYR 171
HIS 172
-0.0000
HIS 172
GLN 173
0.0767
GLN 173
MET 174
0.0003
MET 174
THR 175
0.0012
THR 175
ALA 176
-0.0000
ALA 176
PRO 177
0.0655
PRO 177
LEU 178
0.0002
LEU 178
ILE 179
-0.0467
ILE 179
GLY 180
-0.0003
GLY 180
TYR 181
0.1763
TYR 181
TYR 182
0.0000
TYR 182
SER 183
0.0116
SER 183
LYS 184
-0.0000
LYS 184
GLU 185
0.0667
GLU 185
ALA 186
0.0000
ALA 186
GLU 187
0.1103
GLU 187
ALA 188
-0.0001
ALA 188
GLY 189
0.1006
GLY 189
ASN 190
0.0002
ASN 190
THR 191
0.0233
THR 191
LYS 192
-0.0001
LYS 192
TYR 193
0.0394
TYR 193
ALA 194
-0.0002
ALA 194
LYS 195
0.2043
LYS 195
VAL 196
-0.0003
VAL 196
ASP 197
0.1460
ASP 197
GLY 198
0.0001
GLY 198
THR 199
-0.0441
THR 199
LYS 200
0.0000
LYS 200
PRO 201
-0.1783
PRO 201
VAL 202
0.0001
VAL 202
ALA 203
0.1787
ALA 203
GLU 204
0.0003
GLU 204
VAL 205
-0.0029
VAL 205
ARG 206
0.0002
ARG 206
ALA 207
0.0087
ALA 207
ASP 208
-0.0001
ASP 208
LEU 209
0.0177
LEU 209
GLU 210
-0.0001
GLU 210
LYS 211
0.0213
LYS 211
ILE 212
-0.0000
ILE 212
LEU 213
0.0063
LEU 213
GLY 214
-0.0000
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.