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
-0.0000
ARG 2
ILE 3
0.0164
ILE 3
ILE 4
0.0000
ILE 4
LEU 5
0.0377
LEU 5
LEU 6
0.0001
LEU 6
GLY 7
0.0585
GLY 7
ALA 8
-0.0001
ALA 8
PRO 9
-0.1208
PRO 9
GLY 10
0.0000
GLY 10
ALA 11
-0.0930
ALA 11
GLY 12
-0.0000
GLY 12
LYS 13
0.1416
LYS 13
GLY 14
0.0000
GLY 14
THR 15
-0.0926
THR 15
GLN 16
0.0002
GLN 16
ALA 17
-0.0243
ALA 17
GLN 18
-0.0000
GLN 18
PHE 19
-0.0404
PHE 19
ILE 20
-0.0003
ILE 20
MET 21
-0.0021
MET 21
GLU 22
-0.0001
GLU 22
LYS 23
-0.0197
LYS 23
TYR 24
-0.0000
TYR 24
GLY 25
-0.0677
GLY 25
ILE 26
0.0000
ILE 26
PRO 27
-0.0746
PRO 27
GLN 28
0.0001
GLN 28
ILE 29
-0.0908
ILE 29
SER 30
-0.0002
SER 30
THR 31
-0.0888
THR 31
GLY 32
0.0006
GLY 32
ASP 33
0.0402
ASP 33
MET 34
-0.0000
MET 34
LEU 35
-0.1272
LEU 35
ARG 36
-0.0001
ARG 36
ALA 37
-0.0757
ALA 37
ALA 38
0.0000
ALA 38
VAL 39
-0.0449
VAL 39
LYS 40
0.0000
LYS 40
SER 41
-0.0319
SER 41
GLY 42
-0.0001
GLY 42
SER 43
-0.0221
SER 43
GLU 44
-0.0000
GLU 44
LEU 45
-0.0015
LEU 45
GLY 46
0.0000
GLY 46
LYS 47
-0.0226
LYS 47
GLN 48
-0.0004
GLN 48
ALA 49
-0.0159
ALA 49
LYS 50
0.0003
LYS 50
ASP 51
-0.0192
ASP 51
ILE 52
-0.0002
ILE 52
MET 53
-0.0092
MET 53
ASP 54
0.0001
ASP 54
ALA 55
-0.0248
ALA 55
GLY 56
-0.0002
GLY 56
LYS 57
0.0430
LYS 57
LEU 58
-0.0003
LEU 58
VAL 59
0.0057
VAL 59
THR 60
0.0001
THR 60
ASP 61
0.1933
ASP 61
GLU 62
-0.0002
GLU 62
LEU 63
-0.0184
LEU 63
VAL 64
-0.0003
VAL 64
ILE 65
0.0707
ILE 65
ALA 66
0.0001
ALA 66
LEU 67
-0.0147
LEU 67
VAL 68
-0.0001
VAL 68
LYS 69
0.0087
LYS 69
GLU 70
-0.0003
GLU 70
ARG 71
0.0038
ARG 71
ILE 72
0.0002
ILE 72
ALA 73
-0.0166
ALA 73
GLN 74
0.0001
GLN 74
GLU 75
-0.0342
GLU 75
ASP 76
0.0001
ASP 76
CYS 77
-0.0261
CYS 77
ARG 78
-0.0002
ARG 78
ASN 79
-0.0409
ASN 79
GLY 80
0.0004
GLY 80
PHE 81
0.0221
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
-0.0286
LEU 83
ASP 84
0.0001
ASP 84
GLY 85
-0.0287
GLY 85
PHE 86
-0.0002
PHE 86
PRO 87
0.0241
PRO 87
ARG 88
0.0001
ARG 88
THR 89
0.0208
THR 89
ILE 90
-0.0001
ILE 90
PRO 91
0.0402
PRO 91
GLN 92
0.0002
GLN 92
ALA 93
0.0625
ALA 93
ASP 94
0.0000
ASP 94
ALA 95
0.0287
ALA 95
MET 96
-0.0000
MET 96
LYS 97
0.0456
LYS 97
GLU 98
0.0003
GLU 98
ALA 99
-0.0660
ALA 99
GLY 100
-0.0000
GLY 100
ILE 101
0.0160
ILE 101
ASN 102
-0.0005
ASN 102
VAL 103
0.0414
VAL 103
ASP 104
0.0000
ASP 104
TYR 105
-0.0015
TYR 105
VAL 106
-0.0003
VAL 106
LEU 107
0.0049
LEU 107
GLU 108
-0.0002
GLU 108
PHE 109
0.0294
PHE 109
ASP 110
0.0000
ASP 110
VAL 111
0.0129
VAL 111
PRO 112
-0.0002
PRO 112
ASP 113
0.0543
ASP 113
GLU 114
0.0001
GLU 114
LEU 115
0.0426
LEU 115
ILE 116
0.0003
ILE 116
VAL 117
0.0814
VAL 117
ASP 118
0.0003
ASP 118
ARG 119
0.1323
ARG 119
ILE 120
0.0003
ILE 120
VAL 121
-0.0732
VAL 121
GLY 122
-0.0000
GLY 122
ARG 123
0.0423
ARG 123
ARG 124
0.0003
ARG 124
VAL 125
0.0351
VAL 125
HIS 126
0.0002
HIS 126
ALA 127
-0.0132
ALA 127
PRO 128
0.0002
PRO 128
SER 129
0.0069
SER 129
GLY 130
0.0002
GLY 130
ARG 131
-0.0419
ARG 131
VAL 132
-0.0002
VAL 132
TYR 133
-0.0862
TYR 133
HIS 134
-0.0001
HIS 134
VAL 135
0.0944
VAL 135
LYS 136
0.0002
LYS 136
PHE 137
-0.0057
PHE 137
ASN 138
-0.0002
ASN 138
PRO 139
0.0248
PRO 139
PRO 140
-0.0001
PRO 140
LYS 141
0.0001
LYS 141
VAL 142
-0.0000
VAL 142
GLU 143
0.0040
GLU 143
GLY 144
0.0000
GLY 144
LYS 145
0.0844
LYS 145
ASP 146
0.0000
ASP 146
ASP 147
0.0066
ASP 147
VAL 148
-0.0000
VAL 148
THR 149
0.0049
THR 149
GLY 150
-0.0003
GLY 150
GLU 151
-0.0138
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
-0.0210
LEU 153
THR 154
-0.0001
THR 154
THR 155
-0.0950
THR 155
ARG 156
-0.0002
ARG 156
LYS 157
0.0841
LYS 157
ASP 158
-0.0001
ASP 158
ASP 159
0.0241
ASP 159
GLN 160
-0.0003
GLN 160
GLU 161
0.2104
GLU 161
GLU 162
0.0003
GLU 162
THR 163
-0.0008
THR 163
VAL 164
0.0003
VAL 164
ARG 165
-0.0297
ARG 165
LYS 166
0.0001
LYS 166
ARG 167
0.0262
ARG 167
LEU 168
-0.0004
LEU 168
VAL 169
-0.0178
VAL 169
GLU 170
0.0000
GLU 170
TYR 171
0.0391
TYR 171
HIS 172
-0.0004
HIS 172
GLN 173
0.0922
GLN 173
MET 174
-0.0003
MET 174
THR 175
-0.0267
THR 175
ALA 176
0.0003
ALA 176
PRO 177
-0.0441
PRO 177
LEU 178
0.0003
LEU 178
ILE 179
0.0620
ILE 179
GLY 180
-0.0001
GLY 180
TYR 181
-0.0152
TYR 181
TYR 182
-0.0001
TYR 182
SER 183
0.0426
SER 183
LYS 184
-0.0002
LYS 184
GLU 185
-0.0038
GLU 185
ALA 186
-0.0002
ALA 186
GLU 187
0.0049
GLU 187
ALA 188
-0.0002
ALA 188
GLY 189
-0.0101
GLY 189
ASN 190
-0.0001
ASN 190
THR 191
0.0306
THR 191
LYS 192
-0.0000
LYS 192
TYR 193
-0.0432
TYR 193
ALA 194
-0.0000
ALA 194
LYS 195
-0.0352
LYS 195
VAL 196
-0.0002
VAL 196
ASP 197
0.0107
ASP 197
GLY 198
-0.0001
GLY 198
THR 199
-0.0174
THR 199
LYS 200
-0.0000
LYS 200
PRO 201
0.0435
PRO 201
VAL 202
-0.0002
VAL 202
ALA 203
-0.0127
ALA 203
GLU 204
-0.0001
GLU 204
VAL 205
0.0097
VAL 205
ARG 206
-0.0001
ARG 206
ALA 207
-0.0054
ALA 207
ASP 208
-0.0002
ASP 208
LEU 209
-0.0056
LEU 209
GLU 210
-0.0003
GLU 210
LYS 211
-0.0087
LYS 211
ILE 212
-0.0001
ILE 212
LEU 213
-0.0253
LEU 213
GLY 214
0.0001
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.