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
ILE 1
VAL 2
-0.0000
VAL 2
GLY 3
0.1522
GLY 3
GLY 4
0.0001
GLY 4
THR 5
0.1163
THR 5
ALA 6
-0.0001
ALA 6
SER 7
-0.0220
SER 7
VAL 8
-0.0000
VAL 8
ARG 9
-0.0222
ARG 9
GLY 10
0.0002
GLY 10
GLU 11
0.3852
GLU 11
TRP 12
0.0002
TRP 12
PRO 13
-0.0663
PRO 13
TRP 14
-0.0003
TRP 14
GLN 15
0.0428
GLN 15
VAL 16
-0.0005
VAL 16
THR 17
-0.0535
THR 17
LEU 18
0.0002
LEU 18
HIS 19
-0.0441
HIS 19
THR 20
-0.0002
THR 20
THR 21
0.0446
THR 21
SER 22
-0.0001
SER 22
PRO 23
0.3005
PRO 23
THR 24
-0.0002
THR 24
GLN 25
0.1505
GLN 25
ARG 26
-0.0001
ARG 26
HIS 27
-0.0648
HIS 27
LEU 28
0.0000
LEU 28
CYS 29
-0.0756
CYS 29
GLY 30
-0.0002
GLY 30
GLY 31
0.0139
GLY 31
SER 32
-0.0000
SER 32
ILE 33
0.0531
ILE 33
ILE 34
0.0003
ILE 34
GLY 35
-0.2700
GLY 35
ASN 36
-0.0000
ASN 36
GLN 37
-0.0035
GLN 37
TRP 38
-0.0002
TRP 38
ILE 39
0.0060
ILE 39
LEU 40
0.0001
LEU 40
THR 41
0.0097
THR 41
ALA 42
-0.0002
ALA 42
ALA 43
-0.0068
ALA 43
HIS 44
-0.0001
HIS 44
CYS 45
0.1369
CYS 45
PHE 46
0.0003
PHE 46
TYR 47
-0.0762
TYR 47
GLY 48
-0.0000
GLY 48
VAL 49
0.7700
VAL 49
GLU 50
-0.0001
GLU 50
SER 51
-0.4626
SER 51
PRO 52
0.0000
PRO 52
LYS 53
0.6044
LYS 53
ILE 54
-0.0001
ILE 54
LEU 55
-0.2014
LEU 55
ARG 56
0.0000
ARG 56
VAL 57
-0.2431
VAL 57
TYR 58
0.0000
TYR 58
SER 59
-0.2697
SER 59
GLY 60
-0.0000
GLY 60
ILE 61
0.0815
ILE 61
LEU 62
-0.0003
LEU 62
GLN 63
-0.0215
GLN 63
GLN 64
-0.0001
GLN 64
SER 65
0.0279
SER 65
GLU 66
0.0000
GLU 66
ILE 67
-0.1687
ILE 67
LYS 68
0.0001
LYS 68
GLU 69
-0.1882
GLU 69
ASP 70
0.0001
ASP 70
THR 71
-0.1481
THR 71
SER 72
0.0001
SER 72
PHE 73
-0.0385
PHE 73
PHE 74
0.0003
PHE 74
GLY 75
-0.2935
GLY 75
VAL 76
0.0001
VAL 76
GLN 77
0.1486
GLN 77
GLU 78
-0.0002
GLU 78
ILE 79
0.0392
ILE 79
ILE 80
0.0002
ILE 80
ILE 81
0.0475
ILE 81
HIS 82
0.0000
HIS 82
ASP 83
0.0717
ASP 83
GLN 84
-0.0002
GLN 84
TYR 85
0.2879
TYR 85
LYS 86
0.0002
LYS 86
MET 87
-0.3236
MET 87
ALA 88
0.0003
ALA 88
GLU 89
0.0429
GLU 89
SER 90
-0.0001
SER 90
GLY 91
-0.1419
GLY 91
TYR 92
-0.0003
TYR 92
ASP 93
0.2122
ASP 93
ILE 94
-0.0001
ILE 94
ALA 95
0.0614
ALA 95
LEU 96
-0.0003
LEU 96
LEU 97
0.0510
LEU 97
LYS 98
-0.0001
LYS 98
LEU 99
0.0623
LEU 99
GLU 100
-0.0000
GLU 100
THR 101
-0.3871
THR 101
THR 102
-0.0002
THR 102
VAL 103
-0.1743
VAL 103
GLN 104
-0.0001
GLN 104
TYR 105
-0.2934
TYR 105
THR 106
0.0002
THR 106
ASP 107
-0.2996
ASP 107
SER 108
0.0000
SER 108
GLN 109
-0.1224
GLN 109
ARG 110
0.0002
ARG 110
PRO 111
0.0474
PRO 111
ILE 112
-0.0000
ILE 112
SER 113
0.0477
SER 113
LEU 114
0.0004
LEU 114
PRO 115
-0.0884
PRO 115
SER 116
0.0002
SER 116
LYS 117
-0.1705
LYS 117
GLY 118
-0.0001
GLY 118
ASP 119
0.3003
ASP 119
ARG 120
-0.0000
ARG 120
ASN 121
-0.6411
ASN 121
VAL 122
0.0000
VAL 122
ILE 123
0.1442
ILE 123
TYR 124
-0.0002
TYR 124
THR 125
-0.1521
THR 125
ASP 126
-0.0000
ASP 126
CYS 127
-0.1233
CYS 127
TRP 128
-0.0001
TRP 128
VAL 129
-0.0134
VAL 129
THR 130
-0.0002
THR 130
GLY 131
0.0015
GLY 131
TRP 132
-0.0001
TRP 132
GLY 133
0.0147
GLY 133
TYR 134
0.0000
TYR 134
ARG 135
-0.2128
ARG 135
LYS 136
0.0003
LYS 136
LEU 137
0.5711
LEU 137
ARG 138
-0.0000
ARG 138
ASP 139
0.5055
ASP 139
LYS 140
0.0000
LYS 140
ILE 141
0.1245
ILE 141
GLN 142
0.0001
GLN 142
ASN 143
0.0767
ASN 143
THR 144
-0.0001
THR 144
LEU 145
-0.0181
LEU 145
GLN 146
0.0000
GLN 146
LYS 147
-0.0934
LYS 147
ALA 148
0.0001
ALA 148
LYS 149
-0.0230
LYS 149
ILE 150
-0.0000
ILE 150
PRO 151
-0.0313
PRO 151
LEU 152
0.0002
LEU 152
VAL 153
0.1099
VAL 153
THR 154
0.0001
THR 154
ASN 155
-0.4766
ASN 155
GLU 156
-0.0001
GLU 156
GLU 157
-0.5829
GLU 157
CYS 158
0.0002
CYS 158
GLN 159
-0.1610
GLN 159
LYS 160
-0.0002
LYS 160
ARG 161
-0.4760
ARG 161
TYR 162
0.0001
TYR 162
ARG 163
0.0991
ARG 163
GLY 164
-0.0000
GLY 164
HIS 165
-0.0772
HIS 165
LYS 166
-0.0002
LYS 166
ILE 167
-0.2337
ILE 167
THR 168
0.0000
THR 168
HIS 169
-0.2523
HIS 169
LYS 170
-0.0001
LYS 170
MET 171
-0.1370
MET 171
ILE 172
-0.0001
ILE 172
CYS 173
-0.0066
CYS 173
ALA 174
0.0003
ALA 174
GLY 175
-0.2744
GLY 175
TYR 176
0.0002
TYR 176
ARG 177
0.2165
ARG 177
GLU 178
-0.0002
GLU 178
GLY 179
-0.0420
GLY 179
GLY 180
0.0002
GLY 180
LYS 181
-0.0178
LYS 181
ASP 182
0.0001
ASP 182
ALA 183
-0.0556
ALA 183
CYS 184
-0.0002
CYS 184
LYS 185
-0.0617
LYS 185
GLY 186
0.0000
GLY 186
ASP 187
-0.0471
ASP 187
SER 188
0.0002
SER 188
GLY 189
-0.0317
GLY 189
GLY 190
-0.0002
GLY 190
PRO 191
-0.0403
PRO 191
LEU 192
-0.0001
LEU 192
SER 193
0.0452
SER 193
CYS 194
-0.0002
CYS 194
LYS 195
-0.1937
LYS 195
HIS 196
-0.0003
HIS 196
ASN 197
-0.1442
ASN 197
GLU 198
0.0001
GLU 198
VAL 199
-0.0377
VAL 199
TRP 200
0.0000
TRP 200
HIS 201
-0.0387
HIS 201
LEU 202
-0.0002
LEU 202
VAL 203
0.1165
VAL 203
GLY 204
0.0003
GLY 204
ILE 205
-0.1153
ILE 205
THR 206
-0.0000
THR 206
SER 207
0.0671
SER 207
TRP 208
-0.0001
TRP 208
ALA 209
0.0094
ALA 209
GLU 210
-0.0000
GLU 210
GLY 211
0.1276
GLY 211
CYS 212
0.0005
CYS 212
ALA 213
-0.0396
ALA 213
GLN 214
-0.0001
GLN 214
ARG 215
0.7300
ARG 215
GLU 216
0.0000
GLU 216
ARG 217
-0.2793
ARG 217
PRO 218
0.0000
PRO 218
ALA 219
-0.0316
ALA 219
VAL 220
-0.0000
VAL 220
TYR 221
0.1189
TYR 221
THR 222
-0.0000
THR 222
ASN 223
-0.0346
ASN 223
VAL 224
-0.0000
VAL 224
VAL 225
0.0267
VAL 225
GLU 226
0.0001
GLU 226
TYR 227
0.0233
TYR 227
VAL 228
-0.0000
VAL 228
ASP 229
0.1361
ASP 229
TRP 230
0.0001
TRP 230
ILE 231
0.0789
ILE 231
LEU 232
0.0002
LEU 232
GLU 233
0.2343
GLU 233
LYS 234
0.0000
LYS 234
THR 235
0.1839
THR 235
GLN 236
0.0003
GLN 236
ALA 237
-0.5343
ALA 237
VAL 238
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.