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
-0.0688
ILE 3
ILE 4
0.0001
ILE 4
LEU 5
0.0235
LEU 5
LEU 6
0.0002
LEU 6
GLY 7
-0.0757
GLY 7
ALA 8
-0.0002
ALA 8
PRO 9
-0.0421
PRO 9
GLY 10
-0.0005
GLY 10
ALA 11
-0.0776
ALA 11
GLY 12
0.0002
GLY 12
LYS 13
0.0437
LYS 13
GLY 14
0.0001
GLY 14
THR 15
0.0705
THR 15
GLN 16
-0.0001
GLN 16
ALA 17
0.0989
ALA 17
GLN 18
-0.0001
GLN 18
PHE 19
-0.0670
PHE 19
ILE 20
-0.0002
ILE 20
MET 21
-0.0272
MET 21
GLU 22
0.0004
GLU 22
LYS 23
-0.0701
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
-0.0885
GLY 25
ILE 26
0.0001
ILE 26
PRO 27
-0.1203
PRO 27
GLN 28
-0.0000
GLN 28
ILE 29
-0.1310
ILE 29
SER 30
0.0002
SER 30
THR 31
-0.0547
THR 31
GLY 32
-0.0001
GLY 32
ASP 33
0.2578
ASP 33
MET 34
-0.0000
MET 34
LEU 35
-0.0524
LEU 35
ARG 36
0.0001
ARG 36
ALA 37
0.0603
ALA 37
ALA 38
-0.0001
ALA 38
VAL 39
-0.0023
VAL 39
LYS 40
-0.0001
LYS 40
SER 41
0.0687
SER 41
GLY 42
-0.0003
GLY 42
SER 43
-0.0141
SER 43
GLU 44
-0.0001
GLU 44
LEU 45
-0.0243
LEU 45
GLY 46
0.0005
GLY 46
LYS 47
-0.0323
LYS 47
GLN 48
-0.0001
GLN 48
ALA 49
0.0374
ALA 49
LYS 50
0.0001
LYS 50
ASP 51
0.0063
ASP 51
ILE 52
0.0000
ILE 52
MET 53
-0.0148
MET 53
ASP 54
-0.0003
ASP 54
ALA 55
-0.0021
ALA 55
GLY 56
-0.0001
GLY 56
LYS 57
-0.0822
LYS 57
LEU 58
0.0001
LEU 58
VAL 59
-0.0207
VAL 59
THR 60
0.0000
THR 60
ASP 61
0.0122
ASP 61
GLU 62
-0.0003
GLU 62
LEU 63
0.1173
LEU 63
VAL 64
-0.0001
VAL 64
ILE 65
0.0544
ILE 65
ALA 66
0.0002
ALA 66
LEU 67
0.1327
LEU 67
VAL 68
0.0000
VAL 68
LYS 69
0.1143
LYS 69
GLU 70
-0.0003
GLU 70
ARG 71
-0.0484
ARG 71
ILE 72
-0.0003
ILE 72
ALA 73
-0.0001
ALA 73
GLN 74
0.0001
GLN 74
GLU 75
-0.0638
GLU 75
ASP 76
-0.0002
ASP 76
CYS 77
-0.0611
CYS 77
ARG 78
0.0001
ARG 78
ASN 79
0.0354
ASN 79
GLY 80
-0.0001
GLY 80
PHE 81
-0.0148
PHE 81
LEU 82
0.0001
LEU 82
LEU 83
-0.0715
LEU 83
ASP 84
-0.0000
ASP 84
GLY 85
0.0155
GLY 85
PHE 86
0.0001
PHE 86
PRO 87
0.0520
PRO 87
ARG 88
-0.0001
ARG 88
THR 89
-0.0062
THR 89
ILE 90
0.0003
ILE 90
PRO 91
0.0239
PRO 91
GLN 92
0.0002
GLN 92
ALA 93
0.0523
ALA 93
ASP 94
0.0004
ASP 94
ALA 95
0.0205
ALA 95
MET 96
0.0001
MET 96
LYS 97
0.0708
LYS 97
GLU 98
0.0001
GLU 98
ALA 99
0.0197
ALA 99
GLY 100
-0.0000
GLY 100
ILE 101
0.0448
ILE 101
ASN 102
0.0001
ASN 102
VAL 103
0.0192
VAL 103
ASP 104
0.0001
ASP 104
TYR 105
-0.0521
TYR 105
VAL 106
0.0000
VAL 106
LEU 107
-0.0353
LEU 107
GLU 108
-0.0001
GLU 108
PHE 109
-0.0878
PHE 109
ASP 110
-0.0001
ASP 110
VAL 111
-0.1651
VAL 111
PRO 112
-0.0000
PRO 112
ASP 113
0.1409
ASP 113
GLU 114
0.0001
GLU 114
LEU 115
-0.0217
LEU 115
ILE 116
0.0002
ILE 116
VAL 117
0.0743
VAL 117
ASP 118
0.0002
ASP 118
ARG 119
0.1477
ARG 119
ILE 120
-0.0000
ILE 120
VAL 121
-0.0288
VAL 121
GLY 122
-0.0000
GLY 122
ARG 123
0.0380
ARG 123
ARG 124
0.0001
ARG 124
VAL 125
0.0124
VAL 125
HIS 126
-0.0000
HIS 126
ALA 127
0.1504
ALA 127
PRO 128
0.0000
PRO 128
SER 129
-0.0454
SER 129
GLY 130
0.0000
GLY 130
ARG 131
0.1988
ARG 131
VAL 132
-0.0003
VAL 132
TYR 133
0.2338
TYR 133
HIS 134
0.0000
HIS 134
VAL 135
-0.0105
VAL 135
LYS 136
0.0000
LYS 136
PHE 137
0.0490
PHE 137
ASN 138
0.0001
ASN 138
PRO 139
-0.0644
PRO 139
PRO 140
0.0003
PRO 140
LYS 141
-0.0208
LYS 141
VAL 142
0.0000
VAL 142
GLU 143
-0.0253
GLU 143
GLY 144
0.0001
GLY 144
LYS 145
0.0255
LYS 145
ASP 146
-0.0001
ASP 146
ASP 147
0.0047
ASP 147
VAL 148
-0.0000
VAL 148
THR 149
-0.0363
THR 149
GLY 150
0.0001
GLY 150
GLU 151
-0.0045
GLU 151
GLU 152
0.0002
GLU 152
LEU 153
-0.1157
LEU 153
THR 154
0.0000
THR 154
THR 155
-0.2523
THR 155
ARG 156
-0.0003
ARG 156
LYS 157
-0.1348
LYS 157
ASP 158
0.0001
ASP 158
ASP 159
0.0237
ASP 159
GLN 160
-0.0000
GLN 160
GLU 161
0.0272
GLU 161
GLU 162
-0.0002
GLU 162
THR 163
0.0372
THR 163
VAL 164
-0.0003
VAL 164
ARG 165
0.0126
ARG 165
LYS 166
0.0000
LYS 166
ARG 167
-0.0102
ARG 167
LEU 168
-0.0001
LEU 168
VAL 169
0.0144
VAL 169
GLU 170
0.0001
GLU 170
TYR 171
0.0558
TYR 171
HIS 172
0.0002
HIS 172
GLN 173
-0.0040
GLN 173
MET 174
-0.0004
MET 174
THR 175
0.0650
THR 175
ALA 176
-0.0000
ALA 176
PRO 177
-0.0623
PRO 177
LEU 178
-0.0001
LEU 178
ILE 179
0.0459
ILE 179
GLY 180
0.0002
GLY 180
TYR 181
-0.0015
TYR 181
TYR 182
0.0000
TYR 182
SER 183
0.0291
SER 183
LYS 184
0.0005
LYS 184
GLU 185
0.0182
GLU 185
ALA 186
-0.0002
ALA 186
GLU 187
-0.0090
GLU 187
ALA 188
0.0003
ALA 188
GLY 189
0.0103
GLY 189
ASN 190
-0.0001
ASN 190
THR 191
0.0044
THR 191
LYS 192
-0.0003
LYS 192
TYR 193
-0.0694
TYR 193
ALA 194
0.0001
ALA 194
LYS 195
-0.1772
LYS 195
VAL 196
0.0001
VAL 196
ASP 197
-0.0933
ASP 197
GLY 198
-0.0003
GLY 198
THR 199
-0.0509
THR 199
LYS 200
-0.0002
LYS 200
PRO 201
-0.1371
PRO 201
VAL 202
0.0000
VAL 202
ALA 203
0.0551
ALA 203
GLU 204
-0.0000
GLU 204
VAL 205
-0.0258
VAL 205
ARG 206
0.0002
ARG 206
ALA 207
-0.0141
ALA 207
ASP 208
-0.0003
ASP 208
LEU 209
-0.0089
LEU 209
GLU 210
0.0002
GLU 210
LYS 211
-0.0001
LYS 211
ILE 212
0.0000
ILE 212
LEU 213
-0.0166
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.