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 16
VAL 17
-0.0002
VAL 17
GLY 18
0.1655
GLY 18
GLY 19
-0.0005
GLY 19
THR 20
0.3508
THR 20
ALA 21
-0.0002
ALA 21
SER 22
-0.1400
SER 22
VAL 23
-0.0002
VAL 23
ARG 24
0.2394
ARG 24
GLY 25
-0.0001
GLY 25
GLU 26
0.0549
GLU 26
TRP 27
-0.0003
TRP 27
PRO 28
-0.1037
PRO 28
TRP 29
0.0003
TRP 29
GLN 30
-0.0362
GLN 30
VAL 31
-0.0000
VAL 31
THR 32
0.1087
THR 32
LEU 33
0.0002
LEU 33
HIS 34
0.0101
HIS 34
THR 35
-0.0003
THR 35
THR 36
0.2120
THR 36
SER 36
0.0000
SER 36
PRO 36
0.0000
PRO 36
THR 37
0.0002
THR 37
GLN 38
0.2801
GLN 38
ARG 39
-0.0001
ARG 39
HIS 40
-0.0648
HIS 40
LEU 41
0.0001
LEU 41
CYS 42
0.0862
CYS 42
GLY 43
-0.0000
GLY 43
GLY 44
0.0532
GLY 44
SER 45
-0.0001
SER 45
ILE 46
-0.0040
ILE 46
ILE 47
0.0002
ILE 47
GLY 48
0.0876
GLY 48
ASN 49
0.0005
ASN 49
GLN 50
-0.0166
GLN 50
TRP 51
-0.0003
TRP 51
ILE 52
0.0156
ILE 52
LEU 53
-0.0000
LEU 53
THR 54
0.0305
THR 54
ALA 55
0.0004
ALA 55
ALA 56
-0.0244
ALA 56
HIS 57
-0.0004
HIS 57
CYS 58
0.0731
CYS 58
PHE 58
-0.0002
PHE 58
TYR 58
0.0002
TYR 58
GLY 59
0.0001
GLY 59
VAL 60
0.1423
VAL 60
GLU 61
0.0000
GLU 61
SER 62
-0.1622
SER 62
PRO 63
-0.0002
PRO 63
LYS 64
-0.0746
LYS 64
ILE 65
-0.0001
ILE 65
LEU 65
0.0003
LEU 65
ARG 65
-0.0002
ARG 65
VAL 66
-0.0036
VAL 66
TYR 67
0.0000
TYR 67
SER 68
0.0855
SER 68
GLY 69
0.0003
GLY 69
ILE 70
-0.1305
ILE 70
LEU 71
0.0003
LEU 71
ASN 72
-0.1636
ASN 72
GLN 73
-0.0002
GLN 73
SER 74
0.2111
SER 74
GLU 75
-0.0003
GLU 75
ILE 76
0.1752
ILE 76
LYS 77
0.0000
LYS 77
GLU 78
-0.8038
GLU 78
ASP 79
0.0000
ASP 79
THR 80
0.0872
THR 80
SER 81
0.0005
SER 81
PHE 82
-0.0448
PHE 82
PHE 83
-0.0000
PHE 83
GLY 84
-0.1478
GLY 84
VAL 85
0.0000
VAL 85
GLN 86
-0.1338
GLN 86
GLU 87
-0.0001
GLU 87
ILE 88
0.3397
ILE 88
ILE 89
-0.0000
ILE 89
ILE 90
0.1129
ILE 90
HIS 91
-0.0002
HIS 91
ASP 92
-0.0031
ASP 92
GLN 93
0.0002
GLN 93
TYR 94
0.0652
TYR 94
LYS 95
-0.0002
LYS 95
MET 96
-0.2033
MET 96
ALA 97
0.0002
ALA 97
GLU 98
0.1388
GLU 98
SER 99
0.0001
SER 99
GLY 100
-0.1520
GLY 100
TYR 101
0.0000
TYR 101
ASP 102
0.1071
ASP 102
ILE 103
0.0002
ILE 103
ALA 104
0.1832
ALA 104
LEU 105
0.0002
LEU 105
LEU 106
0.1079
LEU 106
LYS 107
0.0001
LYS 107
LEU 108
0.0884
LEU 108
GLU 109
0.0002
GLU 109
THR 110
-0.0991
THR 110
THR 111
-0.0002
THR 111
VAL 112
-0.2135
VAL 112
GLY 113
0.0000
GLY 113
TYR 114
0.1619
TYR 114
GLY 115
0.0001
GLY 115
ASP 116
-0.3593
ASP 116
SER 117
0.0003
SER 117
GLN 118
-0.0578
GLN 118
ARG 119
0.0001
ARG 119
PRO 120
-0.0039
PRO 120
ILE 121
0.0001
ILE 121
CYS 122
0.0284
CYS 122
LEU 123
-0.0003
LEU 123
PRO 124
0.1426
PRO 124
SER 125
0.0003
SER 125
LYS 126
0.0664
LYS 126
GLY 127
-0.0002
GLY 127
ASP 128
-0.3278
ASP 128
ARG 129
-0.0001
ARG 129
ASN 130
0.5359
ASN 130
VAL 131
-0.0003
VAL 131
ILE 132
-0.3354
ILE 132
TYR 133
-0.0002
TYR 133
THR 134
-0.0514
THR 134
ASP 135
-0.0001
ASP 135
CYS 136
0.1444
CYS 136
TRP 137
-0.0002
TRP 137
VAL 138
0.0254
VAL 138
THR 139
0.0001
THR 139
GLY 140
0.0601
GLY 140
TRP 141
0.0001
TRP 141
GLY 142
-0.1954
GLY 142
TYR 143
0.0001
TYR 143
ARG 145
-0.2319
ARG 145
LYS 146
0.0000
LYS 146
LEU 147
0.7947
LEU 147
ARG 148
-0.0001
ARG 148
ASP 149
0.1305
ASP 149
LYS 150
0.0000
LYS 150
ILE 151
0.0223
ILE 151
GLN 152
-0.0001
GLN 152
ASN 153
0.2695
ASN 153
THR 154
-0.0000
THR 154
LEU 155
-0.1636
LEU 155
GLN 156
-0.0002
GLN 156
LYS 157
-0.1245
LYS 157
ALA 158
0.0005
ALA 158
LYS 159
-0.0893
LYS 159
ILE 160
-0.0001
ILE 160
PRO 161
0.0524
PRO 161
LEU 162
-0.0002
LEU 162
VAL 163
0.1056
VAL 163
THR 164
0.0001
THR 164
ASN 165
-0.1483
ASN 165
GLU 166
0.0000
GLU 166
GLU 167
-0.0458
GLU 167
CYS 168
-0.0000
CYS 168
GLN 168
0.0001
GLN 168
LYS 169
0.2725
LYS 169
ARG 170
0.0002
ARG 170
TYR 171
0.1026
TYR 171
ARG 172
-0.0003
ARG 172
GLY 173
-0.1737
GLY 173
HIS 174
-0.0002
HIS 174
LYS 175
-0.3251
LYS 175
ILE 176
-0.0000
ILE 176
THR 177
-0.0435
THR 177
HIS 178
-0.0003
HIS 178
LYS 179
0.3305
LYS 179
MET 180
-0.0001
MET 180
ILE 181
0.0402
ILE 181
CYS 182
-0.0000
CYS 182
ALA 183
-0.1079
ALA 183
GLY 184
-0.0004
GLY 184
TYR 184
0.0001
TYR 184
ARG 184
0.0001
ARG 184
GLU 185
-0.0101
GLU 185
GLY 186
0.0001
GLY 186
GLY 187
-0.0106
GLY 187
LYS 188
0.0002
LYS 188
ASP 189
-0.0217
ASP 189
ALA 190
-0.0001
ALA 190
CYS 191
-0.0830
CYS 191
LYS 192
0.0000
LYS 192
GLY 193
-0.0584
GLY 193
ASP 194
-0.0000
ASP 194
SER 195
0.0888
SER 195
GLY 196
-0.0000
GLY 196
GLY 197
0.0042
GLY 197
PRO 198
-0.0000
PRO 198
LEU 199
0.1097
LEU 199
SER 200
-0.0000
SER 200
CYS 201
0.0558
CYS 201
LYS 202
0.0003
LYS 202
HIS 203
-0.3822
HIS 203
ASN 204
-0.0001
ASN 204
GLU 205
0.3106
GLU 205
VAL 206
-0.0001
VAL 206
TRP 207
-0.0670
TRP 207
HIS 208
-0.0001
HIS 208
LEU 209
0.0224
LEU 209
VAL 210
-0.0005
VAL 210
GLY 211
0.0684
GLY 211
ILE 212
0.0001
ILE 212
THR 213
-0.1333
THR 213
SER 214
0.0001
SER 214
TRP 215
-0.0619
TRP 215
GLY 216
0.0000
GLY 216
GLU 217
-0.1816
GLU 217
GLY 218
-0.0004
GLY 218
CYS 219
-0.0157
CYS 219
ALA 220
0.0002
ALA 220
GLN 221
-0.4024
GLN 221
ARG 222
0.0002
ARG 222
GLU 223
0.2189
GLU 223
ARG 224
-0.0001
ARG 224
PRO 225
-0.0625
PRO 225
GLY 226
-0.0004
GLY 226
VAL 227
-0.0750
VAL 227
TYR 228
-0.0002
TYR 228
THR 229
-0.1240
THR 229
ASN 230
0.0002
ASN 230
VAL 231
-0.0137
VAL 231
VAL 232
0.0001
VAL 232
GLU 233
-0.0522
GLU 233
TYR 234
-0.0001
TYR 234
VAL 235
-0.0730
VAL 235
ASP 236
-0.0000
ASP 236
TRP 237
0.1907
TRP 237
ILE 238
0.0003
ILE 238
LEU 239
-0.0905
LEU 239
GLU 240
0.0002
GLU 240
LYS 241
0.0094
LYS 241
THR 242
-0.0001
THR 242
GLN 243
-0.1260
GLN 243
ALA 244
0.0001
ALA 244
VAL 245
-0.5318
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.