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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
LYS 2
-0.0002
LYS 2
LYS 3
0.0795
LYS 3
LEU 4
0.0000
LEU 4
LEU 5
-0.0328
LEU 5
PHE 6
0.0001
PHE 6
ALA 7
-0.0278
ALA 7
ILE 8
-0.0002
ILE 8
PRO 9
-0.1016
PRO 9
LEU 10
0.0002
LEU 10
VAL 11
-0.1014
VAL 11
VAL 12
-0.0002
VAL 12
PRO 13
0.0245
PRO 13
PHE 14
-0.0002
PHE 14
TYR 15
0.0085
TYR 15
SER 16
0.0001
SER 16
HIS 17
-0.1169
HIS 17
SER 18
-0.0002
SER 18
GLN 19
-0.0127
GLN 19
VAL 20
-0.0001
VAL 20
GLN 21
0.0448
GLN 21
LEU 22
-0.0000
LEU 22
VAL 23
0.0789
VAL 23
GLN 24
-0.0004
GLN 24
SER 25
0.0778
SER 25
GLY 26
0.0002
GLY 26
ALA 27
0.1196
ALA 27
GLU 28
0.0002
GLU 28
VAL 29
0.1657
VAL 29
LYS 30
-0.0004
LYS 30
LYS 31
0.0417
LYS 31
PRO 32
0.0001
PRO 32
GLY 33
-0.1211
GLY 33
SER 34
-0.0002
SER 34
SER 35
-0.0459
SER 35
VAL 36
0.0001
VAL 36
LYS 37
-0.0274
LYS 37
VAL 38
0.0003
VAL 38
SER 39
0.0033
SER 39
CYS 40
-0.0004
CYS 40
LYS 41
-0.0027
LYS 41
ALA 42
-0.0004
ALA 42
SER 43
-0.0333
SER 43
GLY 44
-0.0001
GLY 44
TYR 45
-0.0626
TYR 45
THR 46
0.0002
THR 46
PHE 47
-0.0185
PHE 47
THR 48
-0.0001
THR 48
THR 49
-0.0232
THR 49
TYR 50
-0.0001
TYR 50
TYR 51
0.0446
TYR 51
LEU 52
-0.0001
LEU 52
HIS 53
0.0377
HIS 53
TRP 54
-0.0002
TRP 54
VAL 55
0.0101
VAL 55
ARG 56
0.0001
ARG 56
GLN 57
0.0652
GLN 57
ALA 58
0.0001
ALA 58
PRO 59
-0.0952
PRO 59
GLY 60
-0.0001
GLY 60
GLN 61
0.0450
GLN 61
GLY 62
-0.0000
GLY 62
LEU 63
0.1018
LEU 63
GLU 64
0.0003
GLU 64
TRP 65
0.0470
TRP 65
MET 66
-0.0003
MET 66
GLY 67
0.0402
GLY 67
TRP 68
0.0003
TRP 68
ILE 69
0.0501
ILE 69
TYR 70
-0.0000
TYR 70
PRO 71
0.0366
PRO 71
GLY 72
0.0001
GLY 72
ASN 73
-0.0259
ASN 73
VAL 74
-0.0001
VAL 74
HIS 75
0.0475
HIS 75
ALA 76
0.0000
ALA 76
GLN 77
0.0487
GLN 77
TYR 78
-0.0002
TYR 78
ASN 79
0.0749
ASN 79
GLU 80
0.0000
GLU 80
LYS 81
0.0186
LYS 81
PHE 82
0.0001
PHE 82
LYS 83
0.1157
LYS 83
GLY 84
-0.0003
GLY 84
ARG 85
-0.0422
ARG 85
VAL 86
-0.0000
VAL 86
THR 87
-0.0347
THR 87
ILE 88
0.0000
ILE 88
THR 89
-0.0089
THR 89
ALA 90
-0.0005
ALA 90
ASP 91
0.0136
ASP 91
LYS 92
-0.0000
LYS 92
SER 93
0.0309
SER 93
THR 94
0.0003
THR 94
SER 95
-0.0098
SER 95
THR 96
-0.0002
THR 96
ALA 97
-0.0153
ALA 97
TYR 98
0.0001
TYR 98
MET 99
-0.0317
MET 99
GLU 100
-0.0004
GLU 100
LEU 101
-0.0264
LEU 101
SER 102
0.0002
SER 102
SER 103
-0.0298
SER 103
LEU 104
-0.0003
LEU 104
ARG 105
0.0186
ARG 105
SER 106
0.0001
SER 106
GLU 107
0.0073
GLU 107
ASP 108
-0.0000
ASP 108
THR 109
-0.0104
THR 109
ALA 110
-0.0000
ALA 110
VAL 111
0.1997
VAL 111
TYR 112
0.0003
TYR 112
TYR 113
0.0962
TYR 113
CYS 114
-0.0003
CYS 114
ALA 115
0.0593
ALA 115
ARG 116
-0.0001
ARG 116
SER 117
0.0559
SER 117
TRP 118
-0.0000
TRP 118
GLU 119
0.0364
GLU 119
GLY 120
0.0002
GLY 120
PHE 121
0.0829
PHE 121
PRO 122
0.0001
PRO 122
TYR 123
0.1260
TYR 123
TRP 124
-0.0001
TRP 124
GLY 125
0.1298
GLY 125
GLN 126
0.0001
GLN 126
GLY 127
0.1384
GLY 127
THR 128
0.0002
THR 128
THR 129
0.1484
THR 129
VAL 130
-0.0003
VAL 130
THR 131
0.1476
THR 131
VAL 132
-0.0001
VAL 132
SER 133
0.1435
SER 133
SER 134
0.0000
SER 134
GLY 135
-0.1248
GLY 135
GLY 136
-0.0001
GLY 136
GLY 137
0.1018
GLY 137
GLY 138
0.0001
GLY 138
SER 139
0.2047
SER 139
GLY 140
0.0001
GLY 140
GLY 141
-0.0934
GLY 141
GLY 142
-0.0002
GLY 142
GLY 143
-0.1737
GLY 143
SER 144
0.0003
SER 144
GLY 145
-0.1749
GLY 145
GLY 146
-0.0003
GLY 146
GLY 147
-0.0615
GLY 147
GLY 148
-0.0001
GLY 148
SER 149
0.0261
SER 149
ASP 150
-0.0001
ASP 150
ILE 151
-0.0309
ILE 151
GLN 152
-0.0000
GLN 152
MET 153
0.0680
MET 153
THR 154
-0.0002
THR 154
GLN 155
0.0301
GLN 155
SER 156
0.0002
SER 156
PRO 157
-0.0422
PRO 157
SER 158
-0.0002
SER 158
SER 159
-0.0298
SER 159
LEU 160
-0.0001
LEU 160
SER 161
-0.1850
SER 161
ALA 162
0.0000
ALA 162
SER 163
0.0909
SER 163
VAL 164
-0.0005
VAL 164
GLY 165
0.0873
GLY 165
ASP 166
-0.0003
ASP 166
ARG 167
0.0928
ARG 167
VAL 168
-0.0001
VAL 168
THR 169
0.0659
THR 169
ILE 170
-0.0002
ILE 170
THR 171
0.0108
THR 171
CYS 172
-0.0002
CYS 172
LYS 173
0.0019
LYS 173
ALA 174
0.0003
ALA 174
SER 175
0.0114
SER 175
GLN 176
-0.0001
GLN 176
ASN 177
-0.0189
ASN 177
VAL 178
0.0001
VAL 178
GLY 179
-0.0265
GLY 179
ILE 180
-0.0003
ILE 180
ASN 181
-0.0058
ASN 181
VAL 182
-0.0000
VAL 182
ALA 183
0.0047
ALA 183
TRP 184
0.0001
TRP 184
TYR 185
-0.0032
TYR 185
GLN 186
0.0002
GLN 186
GLN 187
0.0591
GLN 187
LYS 188
0.0001
LYS 188
PRO 189
0.0744
PRO 189
GLY 190
-0.0000
GLY 190
LYS 191
-0.0372
LYS 191
ALA 192
0.0003
ALA 192
PRO 193
0.0894
PRO 193
LYS 194
0.0000
LYS 194
SER 195
0.0256
SER 195
LEU 196
0.0002
LEU 196
ILE 197
0.0103
ILE 197
SER 198
0.0002
SER 198
SER 199
0.0271
SER 199
ALA 200
0.0005
ALA 200
SER 201
-0.0183
SER 201
TYR 202
0.0001
TYR 202
ARG 203
-0.0017
ARG 203
TYR 204
0.0001
TYR 204
SER 205
-0.0098
SER 205
GLY 206
0.0000
GLY 206
VAL 207
-0.0268
VAL 207
PRO 208
0.0003
PRO 208
SER 209
0.0087
SER 209
ARG 210
-0.0000
ARG 210
PHE 211
0.0256
PHE 211
SER 212
0.0003
SER 212
GLY 213
0.0317
GLY 213
SER 214
0.0001
SER 214
GLY 215
-0.0183
GLY 215
SER 216
0.0003
SER 216
GLY 217
-0.0160
GLY 217
THR 218
-0.0004
THR 218
ASP 219
-0.0181
ASP 219
PHE 220
0.0002
PHE 220
THR 221
-0.0087
THR 221
LEU 222
-0.0002
LEU 222
THR 223
0.0500
THR 223
ILE 224
-0.0000
ILE 224
SER 225
0.0412
SER 225
SER 226
0.0004
SER 226
LEU 227
0.0002
LEU 227
GLN 228
-0.0002
GLN 228
PRO 229
0.0996
PRO 229
GLU 230
0.0002
GLU 230
ASP 231
0.0295
ASP 231
PHE 232
-0.0001
PHE 232
ALA 233
0.0467
ALA 233
THR 234
-0.0001
THR 234
TYR 235
-0.0469
TYR 235
PHE 236
0.0001
PHE 236
CYS 237
-0.0279
CYS 237
GLN 238
-0.0000
GLN 238
GLN 239
0.0032
GLN 239
TYR 240
-0.0006
TYR 240
ASP 241
0.0714
ASP 241
THR 242
-0.0002
THR 242
TYR 243
-0.1366
TYR 243
PRO 244
0.0004
PRO 244
PHE 245
-0.0145
PHE 245
THR 246
-0.0001
THR 246
PHE 247
0.1097
PHE 247
GLY 248
0.0002
GLY 248
GLN 249
0.0531
GLN 249
GLY 250
-0.0002
GLY 250
THR 251
0.0736
THR 251
LYS 252
0.0000
LYS 252
VAL 253
0.0138
VAL 253
GLU 254
-0.0001
GLU 254
ILE 255
-0.1817
ILE 255
LYS 256
-0.0000
LYS 256
ASP 257
-0.2183
ASP 257
ASP 258
-0.0003
ASP 258
ASP 259
-0.0429
ASP 259
ASP 260
-0.0003
ASP 260
LYS 261
0.1711
LYS 261
SER 262
0.0000
SER 262
PHE 263
0.0224
PHE 263
LEU 264
-0.0000
LEU 264
GLU 265
0.0161
GLU 265
GLN 266
0.0002
GLN 266
LYS 267
0.0405
LYS 267
LEU 268
-0.0001
LEU 268
ILE 269
0.0619
ILE 269
SER 270
-0.0001
SER 270
GLU 271
0.0774
GLU 271
GLU 272
0.0002
GLU 272
ASP 273
-0.0869
ASP 273
LEU 274
0.0002
LEU 274
ASN 275
0.0276
ASN 275
SER 276
-0.0003
SER 276
ALA 277
-0.0754
ALA 277
VAL 278
-0.0001
VAL 278
ASP 279
0.0160
ASP 279
HIS 280
0.0000
HIS 280
HIS 281
0.0631
HIS 281
HIS 282
-0.0001
HIS 282
HIS 283
0.0688
HIS 283
HIS 284
-0.0001
HIS 284
HIS 285
-0.1402
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.