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
0.0001
ARG 2
ILE 3
-0.0095
ILE 3
ILE 4
-0.0006
ILE 4
LEU 5
0.0282
LEU 5
LEU 6
-0.0000
LEU 6
GLY 7
0.0450
GLY 7
ALA 8
0.0004
ALA 8
PRO 9
0.1055
PRO 9
GLY 10
0.0000
GLY 10
ALA 11
0.0045
ALA 11
GLY 12
-0.0001
GLY 12
LYS 13
0.0407
LYS 13
GLY 14
-0.0002
GLY 14
THR 15
-0.1769
THR 15
GLN 16
0.0001
GLN 16
ALA 17
-0.1168
ALA 17
GLN 18
0.0002
GLN 18
PHE 19
-0.0885
PHE 19
ILE 20
-0.0003
ILE 20
MET 21
0.0030
MET 21
GLU 22
-0.0001
GLU 22
LYS 23
-0.0523
LYS 23
TYR 24
0.0003
TYR 24
GLY 25
-0.0164
GLY 25
ILE 26
0.0003
ILE 26
PRO 27
-0.0793
PRO 27
GLN 28
0.0002
GLN 28
ILE 29
-0.1751
ILE 29
SER 30
0.0002
SER 30
THR 31
-0.1961
THR 31
GLY 32
-0.0001
GLY 32
ASP 33
0.1106
ASP 33
MET 34
-0.0000
MET 34
LEU 35
-0.2326
LEU 35
ARG 36
0.0003
ARG 36
ALA 37
0.0072
ALA 37
ALA 38
-0.0000
ALA 38
VAL 39
0.0525
VAL 39
LYS 40
-0.0001
LYS 40
SER 41
0.0010
SER 41
GLY 42
0.0001
GLY 42
SER 43
0.0156
SER 43
GLU 44
-0.0000
GLU 44
LEU 45
-0.0761
LEU 45
GLY 46
0.0002
GLY 46
LYS 47
0.0236
LYS 47
GLN 48
-0.0000
GLN 48
ALA 49
-0.0690
ALA 49
LYS 50
-0.0002
LYS 50
ASP 51
-0.0529
ASP 51
ILE 52
-0.0001
ILE 52
MET 53
-0.0145
MET 53
ASP 54
-0.0001
ASP 54
ALA 55
-0.0878
ALA 55
GLY 56
0.0000
GLY 56
LYS 57
0.0585
LYS 57
LEU 58
0.0003
LEU 58
VAL 59
-0.0009
VAL 59
THR 60
0.0000
THR 60
ASP 61
-0.0044
ASP 61
GLU 62
-0.0003
GLU 62
LEU 63
-0.0713
LEU 63
VAL 64
-0.0003
VAL 64
ILE 65
0.0834
ILE 65
ALA 66
0.0001
ALA 66
LEU 67
0.0499
LEU 67
VAL 68
0.0001
VAL 68
LYS 69
-0.0619
LYS 69
GLU 70
0.0005
GLU 70
ARG 71
0.0295
ARG 71
ILE 72
-0.0001
ILE 72
ALA 73
-0.0660
ALA 73
GLN 74
0.0003
GLN 74
GLU 75
0.0418
GLU 75
ASP 76
-0.0000
ASP 76
CYS 77
-0.0535
CYS 77
ARG 78
0.0003
ARG 78
ASN 79
0.0632
ASN 79
GLY 80
-0.0002
GLY 80
PHE 81
-0.0280
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
-0.0364
LEU 83
ASP 84
0.0003
ASP 84
GLY 85
-0.0086
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
0.0142
PRO 87
ARG 88
-0.0003
ARG 88
THR 89
0.0474
THR 89
ILE 90
0.0001
ILE 90
PRO 91
0.0215
PRO 91
GLN 92
-0.0001
GLN 92
ALA 93
0.0174
ALA 93
ASP 94
0.0001
ASP 94
ALA 95
0.1041
ALA 95
MET 96
-0.0002
MET 96
LYS 97
0.0382
LYS 97
GLU 98
0.0001
GLU 98
ALA 99
0.0725
ALA 99
GLY 100
-0.0003
GLY 100
ILE 101
-0.0134
ILE 101
ASN 102
-0.0003
ASN 102
VAL 103
0.0674
VAL 103
ASP 104
-0.0001
ASP 104
TYR 105
0.0368
TYR 105
VAL 106
-0.0003
VAL 106
LEU 107
-0.0106
LEU 107
GLU 108
0.0002
GLU 108
PHE 109
-0.0330
PHE 109
ASP 110
0.0001
ASP 110
VAL 111
-0.1630
VAL 111
PRO 112
0.0003
PRO 112
ASP 113
0.0889
ASP 113
GLU 114
0.0002
GLU 114
LEU 115
-0.0100
LEU 115
ILE 116
0.0001
ILE 116
VAL 117
0.0319
VAL 117
ASP 118
0.0001
ASP 118
ARG 119
0.0426
ARG 119
ILE 120
0.0002
ILE 120
VAL 121
-0.0194
VAL 121
GLY 122
-0.0003
GLY 122
ARG 123
0.0687
ARG 123
ARG 124
-0.0002
ARG 124
VAL 125
-0.0307
VAL 125
HIS 126
-0.0003
HIS 126
ALA 127
-0.0036
ALA 127
PRO 128
-0.0001
PRO 128
SER 129
-0.0087
SER 129
GLY 130
-0.0003
GLY 130
ARG 131
0.0175
ARG 131
VAL 132
0.0004
VAL 132
TYR 133
0.0367
TYR 133
HIS 134
0.0001
HIS 134
VAL 135
-0.0538
VAL 135
LYS 136
0.0004
LYS 136
PHE 137
0.0291
PHE 137
ASN 138
-0.0001
ASN 138
PRO 139
-0.1088
PRO 139
PRO 140
-0.0000
PRO 140
LYS 141
-0.0328
LYS 141
VAL 142
0.0002
VAL 142
GLU 143
0.0557
GLU 143
GLY 144
-0.0004
GLY 144
LYS 145
-0.0234
LYS 145
ASP 146
0.0001
ASP 146
ASP 147
0.0220
ASP 147
VAL 148
0.0004
VAL 148
THR 149
0.0014
THR 149
GLY 150
-0.0002
GLY 150
GLU 151
0.0223
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
0.0500
LEU 153
THR 154
-0.0003
THR 154
THR 155
0.2291
THR 155
ARG 156
0.0002
ARG 156
LYS 157
0.0725
LYS 157
ASP 158
-0.0002
ASP 158
ASP 159
0.0025
ASP 159
GLN 160
0.0002
GLN 160
GLU 161
-0.0595
GLU 161
GLU 162
0.0002
GLU 162
THR 163
-0.0331
THR 163
VAL 164
0.0002
VAL 164
ARG 165
0.0046
ARG 165
LYS 166
-0.0000
LYS 166
ARG 167
-0.0363
ARG 167
LEU 168
-0.0001
LEU 168
VAL 169
0.0219
VAL 169
GLU 170
0.0002
GLU 170
TYR 171
0.0303
TYR 171
HIS 172
0.0000
HIS 172
GLN 173
-0.0176
GLN 173
MET 174
-0.0000
MET 174
THR 175
0.0841
THR 175
ALA 176
-0.0002
ALA 176
PRO 177
-0.0454
PRO 177
LEU 178
-0.0001
LEU 178
ILE 179
-0.0381
ILE 179
GLY 180
0.0001
GLY 180
TYR 181
0.0144
TYR 181
TYR 182
-0.0001
TYR 182
SER 183
-0.0041
SER 183
LYS 184
0.0001
LYS 184
GLU 185
0.0165
GLU 185
ALA 186
0.0000
ALA 186
GLU 187
-0.0170
GLU 187
ALA 188
0.0002
ALA 188
GLY 189
-0.0181
GLY 189
ASN 190
0.0003
ASN 190
THR 191
0.0137
THR 191
LYS 192
-0.0003
LYS 192
TYR 193
-0.0168
TYR 193
ALA 194
-0.0001
ALA 194
LYS 195
-0.0503
LYS 195
VAL 196
-0.0001
VAL 196
ASP 197
-0.0530
ASP 197
GLY 198
-0.0001
GLY 198
THR 199
-0.0259
THR 199
LYS 200
-0.0002
LYS 200
PRO 201
0.0611
PRO 201
VAL 202
-0.0002
VAL 202
ALA 203
-0.0319
ALA 203
GLU 204
-0.0000
GLU 204
VAL 205
0.0011
VAL 205
ARG 206
0.0001
ARG 206
ALA 207
-0.0270
ALA 207
ASP 208
0.0001
ASP 208
LEU 209
-0.0005
LEU 209
GLU 210
-0.0001
GLU 210
LYS 211
-0.0220
LYS 211
ILE 212
-0.0003
ILE 212
LEU 213
-0.0212
LEU 213
GLY 214
0.0002
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.