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
-0.0001
VAL 17
GLY 18
-0.0066
GLY 18
GLY 19
-0.0000
GLY 19
THR 20
0.0072
THR 20
ALA 21
-0.0005
ALA 21
SER 22
0.0174
SER 22
VAL 23
-0.0002
VAL 23
ARG 24
0.0123
ARG 24
GLY 25
0.0000
GLY 25
GLU 26
-0.0304
GLU 26
TRP 27
-0.0001
TRP 27
PRO 28
0.0332
PRO 28
TRP 29
-0.0002
TRP 29
GLN 30
0.0048
GLN 30
VAL 31
0.0001
VAL 31
THR 32
-0.0129
THR 32
LEU 33
0.0001
LEU 33
HIS 34
0.0097
HIS 34
THR 35
-0.0001
THR 35
THR 36
0.0185
THR 36
SER 36
-0.0001
SER 36
PRO 36
-0.0001
PRO 36
THR 37
-0.0000
THR 37
GLN 38
-0.0214
GLN 38
ARG 39
0.0001
ARG 39
HIS 40
0.0234
HIS 40
LEU 41
-0.0000
LEU 41
CYS 42
0.0411
CYS 42
GLY 43
-0.0000
GLY 43
GLY 44
0.0004
GLY 44
SER 45
0.0002
SER 45
ILE 46
-0.0009
ILE 46
ILE 47
0.0003
ILE 47
GLY 48
-0.0388
GLY 48
ASN 49
0.0004
ASN 49
GLN 50
-0.0105
GLN 50
TRP 51
0.0004
TRP 51
ILE 52
0.0118
ILE 52
LEU 53
0.0003
LEU 53
THR 54
0.0332
THR 54
ALA 55
-0.0002
ALA 55
ALA 56
0.0033
ALA 56
HIS 57
0.0004
HIS 57
CYS 58
0.0372
CYS 58
PHE 58
0.0001
PHE 58
TYR 58
0.0002
TYR 58
GLY 59
0.0003
GLY 59
VAL 60
0.0383
VAL 60
GLU 61
-0.0002
GLU 61
SER 62
0.0045
SER 62
PRO 63
0.0001
PRO 63
LYS 64
-0.0158
LYS 64
ILE 65
0.0003
ILE 65
LEU 65
0.0000
LEU 65
ARG 65
-0.0001
ARG 65
VAL 66
-0.0126
VAL 66
TYR 67
0.0001
TYR 67
SER 68
-0.0340
SER 68
GLY 69
-0.0001
GLY 69
ILE 70
0.0284
ILE 70
LEU 71
0.0003
LEU 71
ASN 72
0.0007
ASN 72
GLN 73
-0.0001
GLN 73
SER 74
-0.0009
SER 74
GLU 75
-0.0002
GLU 75
ILE 76
-0.0432
ILE 76
LYS 77
0.0001
LYS 77
GLU 78
0.0040
GLU 78
ASP 79
0.0001
ASP 79
THR 80
-0.0268
THR 80
SER 81
0.0001
SER 81
PHE 82
-0.0034
PHE 82
PHE 83
0.0002
PHE 83
GLY 84
-0.0025
GLY 84
VAL 85
-0.0001
VAL 85
GLN 86
-0.0301
GLN 86
GLU 87
-0.0001
GLU 87
ILE 88
0.0416
ILE 88
ILE 89
0.0003
ILE 89
ILE 90
0.0326
ILE 90
HIS 91
0.0001
HIS 91
ASP 92
0.0845
ASP 92
GLN 93
-0.0001
GLN 93
TYR 94
-0.0333
TYR 94
LYS 95
0.0002
LYS 95
MET 96
-0.0782
MET 96
ALA 97
-0.0001
ALA 97
GLU 98
0.0525
GLU 98
SER 99
-0.0002
SER 99
GLY 100
-0.0264
GLY 100
TYR 101
-0.0000
TYR 101
ASP 102
0.0022
ASP 102
ILE 103
-0.0003
ILE 103
ALA 104
0.0153
ALA 104
LEU 105
-0.0000
LEU 105
LEU 106
-0.0081
LEU 106
LYS 107
-0.0004
LYS 107
LEU 108
-0.0020
LEU 108
GLU 109
-0.0003
GLU 109
THR 110
0.0027
THR 110
THR 111
-0.0002
THR 111
VAL 112
0.0042
VAL 112
GLY 113
-0.0001
GLY 113
TYR 114
-0.0169
TYR 114
GLY 115
-0.0001
GLY 115
ASP 116
0.0396
ASP 116
SER 117
-0.0001
SER 117
GLN 118
0.0268
GLN 118
ARG 119
-0.0000
ARG 119
PRO 120
-0.0287
PRO 120
ILE 121
-0.0002
ILE 121
CYS 122
-0.0423
CYS 122
LEU 123
-0.0001
LEU 123
PRO 124
-0.0490
PRO 124
SER 125
0.0000
SER 125
LYS 126
-0.0445
LYS 126
GLY 127
0.0002
GLY 127
ASP 128
0.0028
ASP 128
ARG 129
0.0002
ARG 129
ASN 130
0.0135
ASN 130
VAL 131
-0.0001
VAL 131
ILE 132
0.0216
ILE 132
TYR 133
-0.0001
TYR 133
THR 134
0.0344
THR 134
ASP 135
0.0002
ASP 135
CYS 136
-0.0023
CYS 136
TRP 137
-0.0002
TRP 137
VAL 138
-0.0028
VAL 138
THR 139
0.0001
THR 139
GLY 140
-0.0022
GLY 140
TRP 141
-0.0002
TRP 141
GLY 142
0.0195
GLY 142
TYR 143
0.0001
TYR 143
ARG 145
-0.0011
ARG 145
LYS 146
-0.0001
LYS 146
LEU 147
-0.0039
LEU 147
ARG 148
0.0002
ARG 148
ASP 149
0.0335
ASP 149
LYS 150
-0.0000
LYS 150
ILE 151
0.0003
ILE 151
GLN 152
0.0001
GLN 152
ASN 153
0.0521
ASN 153
THR 154
-0.0002
THR 154
LEU 155
0.0009
LEU 155
GLN 156
-0.0001
GLN 156
LYS 157
-0.0058
LYS 157
ALA 158
-0.0000
ALA 158
LYS 159
-0.0013
LYS 159
ILE 160
0.0000
ILE 160
PRO 161
-0.0153
PRO 161
LEU 162
-0.0001
LEU 162
VAL 163
-0.0681
VAL 163
THR 164
0.0004
THR 164
ASN 165
0.0034
ASN 165
GLU 166
0.0002
GLU 166
GLU 167
0.0181
GLU 167
CYS 168
-0.0003
CYS 168
GLN 168
-0.0001
GLN 168
LYS 169
-0.0011
LYS 169
ARG 170
0.0002
ARG 170
TYR 171
-0.0136
TYR 171
ARG 172
-0.0000
ARG 172
GLY 173
0.0047
GLY 173
HIS 174
-0.0000
HIS 174
LYS 175
-0.0141
LYS 175
ILE 176
0.0002
ILE 176
THR 177
-0.0263
THR 177
HIS 178
-0.0001
HIS 178
LYS 179
0.0141
LYS 179
MET 180
0.0005
MET 180
ILE 181
-0.0051
ILE 181
CYS 182
0.0002
CYS 182
ALA 183
0.0057
ALA 183
GLY 184
0.0002
GLY 184
TYR 184
0.0000
TYR 184
ARG 184
0.0000
ARG 184
GLU 185
0.0109
GLU 185
GLY 186
-0.0001
GLY 186
GLY 187
0.0094
GLY 187
LYS 188
-0.0003
LYS 188
ASP 189
-0.0130
ASP 189
ALA 190
0.0000
ALA 190
CYS 191
-0.0196
CYS 191
LYS 192
-0.0002
LYS 192
GLY 193
0.0370
GLY 193
ASP 194
-0.0001
ASP 194
SER 195
-0.0451
SER 195
GLY 196
-0.0004
GLY 196
GLY 197
-0.0083
GLY 197
PRO 198
0.0002
PRO 198
LEU 199
0.0007
LEU 199
SER 200
0.0003
SER 200
CYS 201
-0.0127
CYS 201
LYS 202
0.0001
LYS 202
HIS 203
-0.0047
HIS 203
ASN 204
-0.0001
ASN 204
GLU 205
0.0034
GLU 205
VAL 206
0.0000
VAL 206
TRP 207
-0.0085
TRP 207
HIS 208
0.0001
HIS 208
LEU 209
0.0092
LEU 209
VAL 210
-0.0002
VAL 210
GLY 211
0.0076
GLY 211
ILE 212
0.0003
ILE 212
THR 213
-0.0024
THR 213
SER 214
0.0003
SER 214
TRP 215
0.0029
TRP 215
GLY 216
-0.0001
GLY 216
GLU 217
-0.0224
GLU 217
GLY 218
-0.0001
GLY 218
CYS 219
0.0184
CYS 219
ALA 220
-0.0001
ALA 220
GLN 221
0.0162
GLN 221
ARG 222
0.0002
ARG 222
GLU 223
0.0025
GLU 223
ARG 224
0.0004
ARG 224
PRO 225
0.0062
PRO 225
GLY 226
0.0002
GLY 226
VAL 227
-0.0071
VAL 227
TYR 228
0.0001
TYR 228
THR 229
-0.0081
THR 229
ASN 230
-0.0004
ASN 230
VAL 231
0.0189
VAL 231
VAL 232
0.0000
VAL 232
GLU 233
-0.0097
GLU 233
TYR 234
-0.0002
TYR 234
VAL 235
0.0728
VAL 235
ASP 236
-0.0003
ASP 236
TRP 237
0.0813
TRP 237
ILE 238
0.0000
ILE 238
LEU 239
0.0108
LEU 239
GLU 240
-0.0000
GLU 240
LYS 241
0.0621
LYS 241
THR 242
0.0002
THR 242
GLN 243
-0.0126
GLN 243
ALA 244
0.0001
ALA 244
VAL 245
-0.0576
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.