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
TYR 9
ASP 10
0.0090
ASP 10
ASN 11
0.0088
ASN 11
ARG 12
-0.0521
ARG 12
GLU 13
0.0120
GLU 13
ILE 14
0.0280
ILE 14
VAL 15
0.0042
VAL 15
MET 16
-0.0039
MET 16
LYS 17
0.0094
LYS 17
TYR 18
0.0149
TYR 18
ILE 19
0.0269
ILE 19
ILE 19
0.0000
ILE 19
HIS 20
0.0214
HIS 20
TYR 21
-0.0204
TYR 21
LYS 22
-0.0162
LYS 22
LEU 23
-0.0004
LEU 23
LEU 23
-0.0000
LEU 23
SER 24
0.0078
SER 24
SER 24
-0.0043
SER 24
GLN 25
-0.0279
GLN 25
ARG 26
-0.0019
ARG 26
GLY 27
-0.1073
GLY 27
TYR 28
0.0283
TYR 28
GLU 29
-0.0941
GLU 29
TRP 30
-0.0393
TRP 30
ASP 31
-0.0036
ASP 31
ALA 32
-0.0086
ALA 32
GLY 33
-0.0023
GLY 33
ASP 34
0.0132
ASP 34
ASP 35
0.0284
ASP 35
SER 90
0.0485
SER 90
GLU 91
-0.0471
GLU 91
VAL 92
0.0355
VAL 92
VAL 93
-0.0113
VAL 93
VAL 93
-0.0026
VAL 93
HIS 94
0.0011
HIS 94
LEU 95
-0.0083
LEU 95
THR 96
0.0602
THR 96
LEU 97
0.0024
LEU 97
ARG 98
0.0172
ARG 98
GLN 99
0.0445
GLN 99
ALA 100
0.0781
ALA 100
GLY 101
-0.0493
GLY 101
ASP 102
0.0920
ASP 102
ASP 103
-0.0467
ASP 103
PHE 104
0.0881
PHE 104
SER 105
0.0043
SER 105
SER 105
0.0069
SER 105
ARG 106
0.1012
ARG 106
ARG 107
-0.1774
ARG 107
TYR 108
-0.2342
TYR 108
ARG 109
0.0501
ARG 109
ARG 110
-0.1230
ARG 110
ASP 111
0.1067
ASP 111
PHE 112
-0.0176
PHE 112
ALA 113
0.1883
ALA 113
GLU 114
0.1025
GLU 114
MET 115
0.2431
MET 115
SER 116
0.0647
SER 116
SER 116
0.0641
SER 116
SER 117
0.0374
SER 117
SER 117
0.0086
SER 117
GLN 118
0.0057
GLN 118
GLN 118
0.0260
GLN 118
LEU 119
0.0633
LEU 119
HIS 120
0.0544
HIS 120
LEU 121
-0.0307
LEU 121
THR 122
0.0018
THR 122
PRO 123
0.0286
PRO 123
PHE 124
0.0343
PHE 124
THR 125
-0.0257
THR 125
ALA 126
0.0375
ALA 126
ARG 127
-0.0428
ARG 127
GLY 128
0.0075
GLY 128
ARG 129
0.1092
ARG 129
PHE 130
-0.0040
PHE 130
ALA 131
-0.0565
ALA 131
THR 132
-0.0127
THR 132
VAL 133
0.0945
VAL 133
VAL 134
0.1391
VAL 134
GLU 135
-0.0537
GLU 135
GLU 136
-0.1224
GLU 136
LEU 137
0.1527
LEU 137
PHE 138
0.1028
PHE 138
ARG 139
-0.1137
ARG 139
ASP 140
0.0287
ASP 140
GLY 141
-0.1809
GLY 141
VAL 142
-0.1610
VAL 142
ASN 143
-0.0544
ASN 143
TRP 144
-0.0861
TRP 144
GLY 145
0.2872
GLY 145
ARG 146
-0.0176
ARG 146
ILE 147
0.2024
ILE 147
VAL 148
0.1357
VAL 148
ALA 149
-0.0929
ALA 149
PHE 150
0.3130
PHE 150
PHE 151
0.0385
PHE 151
GLU 152
-0.0100
GLU 152
PHE 153
-0.0509
PHE 153
GLY 154
0.0765
GLY 154
GLY 155
-0.0185
GLY 155
VAL 156
-0.0189
VAL 156
MET 157
-0.0907
MET 157
CYS 158
0.0635
CYS 158
VAL 159
-0.0639
VAL 159
GLU 160
0.0202
GLU 160
SER 161
-0.1624
SER 161
VAL 162
0.0510
VAL 162
ASN 163
-0.0285
ASN 163
ARG 164
0.0144
ARG 164
GLU 165
-0.0213
GLU 165
MET 166
0.0069
MET 166
SER 167
0.1025
SER 167
PRO 168
-0.0242
PRO 168
LEU 169
0.0375
LEU 169
VAL 170
0.0894
VAL 170
ASP 171
-0.0473
ASP 171
ASN 172
0.0180
ASN 172
ILE 173
0.0261
ILE 173
ALA 174
0.0204
ALA 174
LEU 175
-0.0390
LEU 175
TRP 176
0.0288
TRP 176
MET 177
0.0094
MET 177
THR 178
0.0362
THR 178
THR 178
0.0038
THR 178
GLU 179
-0.0021
GLU 179
GLU 179
-0.0046
GLU 179
TYR 180
-0.0200
TYR 180
TYR 180
0.0024
TYR 180
LEU 181
-0.0304
LEU 181
ASN 182
0.0513
ASN 182
ARG 183
-0.0147
ARG 183
HIS 184
-0.0018
HIS 184
LEU 185
0.0078
LEU 185
HIS 186
0.0598
HIS 186
THR 187
-0.0366
THR 187
TRP 188
0.0350
TRP 188
ILE 189
-0.0567
ILE 189
GLN 190
0.0301
GLN 190
ASP 191
-0.0093
ASP 191
ASN 192
0.0348
ASN 192
GLY 193
-0.0715
GLY 193
GLY 194
0.0044
GLY 194
TRP 195
-0.0378
TRP 195
ASP 196
0.0227
ASP 196
ASP 196
-0.0276
ASP 196
ALA 197
0.0003
ALA 197
PHE 198
0.0275
PHE 198
VAL 199
-0.0123
VAL 199
GLU 200
0.0359
GLU 200
LEU 201
-0.0156
LEU 201
TYR 202
0.0443
TYR 202
GLY 203
-0.0126
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.