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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
SER 28
VAL 29
0.0001
VAL 29
SER 30
-0.0009
SER 30
THR 31
0.0000
THR 31
SER 32
-0.0957
SER 32
THR 33
-0.0002
THR 33
LEU 34
0.0919
LEU 34
ASP 35
0.0000
ASP 35
GLU 36
-0.0839
GLU 36
LEU 37
0.0000
LEU 37
GLN 38
0.0290
GLN 38
LEU 39
0.0002
LEU 39
PHE 40
0.0615
PHE 40
ALA 41
-0.0004
ALA 41
GLN 42
-0.1422
GLN 42
TRP 43
-0.0004
TRP 43
SER 44
-0.0829
SER 44
ALA 45
0.0000
ALA 45
ALA 46
-0.1425
ALA 46
ALA 47
-0.0001
ALA 47
TYR 48
-0.0203
TYR 48
CYS 49
-0.0001
CYS 49
SER 50
0.0366
SER 50
ASN 51
0.0002
ASN 51
ASN 52
0.0253
ASN 52
ILE 53
0.0001
ILE 53
ASP 54
-0.0066
ASP 54
SER 55
0.0002
SER 55
ASP 56
-0.0875
ASP 56
ASP 57
-0.0002
ASP 57
SER 58
-0.1337
SER 58
ASN 59
-0.0004
ASN 59
VAL 60
-0.1431
VAL 60
THR 61
0.0001
THR 61
CYS 62
-0.1419
CYS 62
THR 63
-0.0002
THR 63
ALA 64
-0.0681
ALA 64
ASP 65
-0.0003
ASP 65
ALA 66
0.0748
ALA 66
CYS 67
-0.0001
CYS 67
PRO 68
-0.0213
PRO 68
SER 69
-0.0003
SER 69
VAL 70
-0.0516
VAL 70
GLU 71
0.0001
GLU 71
GLU 72
0.1111
GLU 72
ALA 73
0.0000
ALA 73
SER 74
-0.0291
SER 74
THR 75
0.0002
THR 75
LYS 76
-0.0102
LYS 76
MET 77
-0.0005
MET 77
LEU 78
0.0345
LEU 78
LEU 79
-0.0001
LEU 79
GLU 80
-0.0543
GLU 80
PHE 81
-0.0002
PHE 81
ASP 82
0.2157
ASP 82
LEU 83
0.0002
LEU 83
THR 84
0.0607
THR 84
ASN 85
0.0000
ASN 85
ASN 86
0.0961
ASN 86
PHE 87
-0.0000
PHE 87
GLY 88
-0.1083
GLY 88
GLY 89
0.0002
GLY 89
THR 90
-0.2982
THR 90
ALA 91
0.0004
ALA 91
GLY 92
-0.0578
GLY 92
PHE 93
-0.0000
PHE 93
LEU 94
-0.1355
LEU 94
ALA 95
-0.0005
ALA 95
ALA 96
0.0496
ALA 96
ASP 97
0.0001
ASP 97
ASN 98
-0.0045
ASN 98
THR 99
0.0000
THR 99
ASN 100
-0.1274
ASN 100
LYS 101
0.0001
LYS 101
ARG 102
0.0403
ARG 102
LEU 103
-0.0001
LEU 103
VAL 104
-0.0900
VAL 104
VAL 105
-0.0002
VAL 105
ALA 106
-0.1410
ALA 106
PHE 107
-0.0002
PHE 107
ARG 108
-0.1552
ARG 108
GLY 109
0.0002
GLY 109
SER 110
0.0317
SER 110
SER 111
-0.0001
SER 111
THR 112
-0.2021
THR 112
ILE 113
-0.0000
ILE 113
LYS 114
-0.0921
LYS 114
ASN 115
0.0002
ASN 115
TRP 116
-0.0505
TRP 116
ILE 117
-0.0000
ILE 117
ALA 118
0.1297
ALA 118
ASP 119
-0.0003
ASP 119
LEU 120
-0.0836
LEU 120
GLY 121
0.0001
GLY 121
PHE 122
-0.1655
PHE 122
ILE 123
-0.0001
ILE 123
LEU 124
-0.2006
LEU 124
GLN 125
0.0002
GLN 125
ASP 126
-0.1596
ASP 126
ASN 127
0.0000
ASN 127
ASP 128
-0.0720
ASP 128
ASP 129
-0.0001
ASP 129
LEU 130
0.0211
LEU 130
CYS 131
0.0004
CYS 131
THR 132
0.2355
THR 132
GLY 133
0.0002
GLY 133
CYS 134
-0.0233
CYS 134
LYS 135
0.0001
LYS 135
VAL 136
-0.0024
VAL 136
HIS 137
0.0001
HIS 137
THR 138
-0.0233
THR 138
GLY 139
-0.0000
GLY 139
PHE 140
-0.0587
PHE 140
TRP 141
0.0000
TRP 141
LYS 142
0.0261
LYS 142
ALA 143
0.0001
ALA 143
TRP 144
-0.0724
TRP 144
GLU 145
0.0002
GLU 145
ALA 146
0.1543
ALA 146
ALA 147
-0.0001
ALA 147
ALA 148
-0.1617
ALA 148
ASP 149
-0.0002
ASP 149
ASN 150
-0.0036
ASN 150
LEU 151
-0.0002
LEU 151
THR 152
-0.1662
THR 152
SER 153
-0.0001
SER 153
LYS 154
-0.0808
LYS 154
ILE 155
-0.0004
ILE 155
LYS 156
-0.1523
LYS 156
SER 157
0.0001
SER 157
ALA 158
-0.0642
ALA 158
MET 159
0.0004
MET 159
SER 160
-0.0217
SER 160
THR 161
0.0001
THR 161
TYR 162
-0.0370
TYR 162
SER 163
-0.0002
SER 163
GLY 164
0.0766
GLY 164
TYR 165
-0.0001
TYR 165
THR 166
0.0644
THR 166
LEU 167
0.0004
LEU 167
TYR 168
-0.0735
TYR 168
PHE 169
-0.0001
PHE 169
THR 170
-0.0204
THR 170
GLY 171
0.0001
GLY 171
HIS 172
-0.0338
HIS 172
SER 173
-0.0002
SER 173
LEU 174
-0.0755
LEU 174
GLY 175
0.0000
GLY 175
GLY 176
-0.0055
GLY 176
ALA 177
-0.0003
ALA 177
LEU 178
0.0769
LEU 178
ALA 179
-0.0000
ALA 179
THR 180
0.0571
THR 180
LEU 181
0.0002
LEU 181
GLY 182
0.2116
GLY 182
ALA 183
0.0002
ALA 183
THR 184
0.2466
THR 184
VAL 185
-0.0000
VAL 185
LEU 186
0.5941
LEU 186
ARG 187
-0.0003
ARG 187
ASN 188
-0.0458
ASN 188
ASP 189
-0.0002
ASP 189
GLY 190
0.0818
GLY 190
TYR 191
-0.0002
TYR 191
SER 192
-0.0210
SER 192
VAL 193
-0.0001
VAL 193
GLU 194
-0.0401
GLU 194
LEU 195
0.0004
LEU 195
TYR 196
0.0831
TYR 196
THR 197
0.0003
THR 197
TYR 198
0.0733
TYR 198
GLY 199
0.0003
GLY 199
CYS 200
-0.0639
CYS 200
PRO 201
-0.0003
PRO 201
ARG 202
-0.1204
ARG 202
VAL 203
-0.0000
VAL 203
GLY 204
0.0056
GLY 204
ASN 205
-0.0004
ASN 205
TYR 206
0.0104
TYR 206
ALA 207
-0.0001
ALA 207
LEU 208
0.0547
LEU 208
ALA 209
0.0001
ALA 209
GLU 210
-0.0205
GLU 210
HIS 211
-0.0000
HIS 211
ILE 212
-0.0684
ILE 212
THR 213
-0.0001
THR 213
SER 214
0.0243
SER 214
GLN 215
0.0002
GLN 215
GLY 216
0.0432
GLY 216
SER 217
0.0004
SER 217
GLY 218
0.0565
GLY 218
ALA 219
0.0003
ALA 219
ASN 220
0.0270
ASN 220
PHE 221
0.0002
PHE 221
ARG 222
0.0276
ARG 222
VAL 223
-0.0000
VAL 223
THR 224
-0.0011
THR 224
HIS 225
-0.0000
HIS 225
LEU 226
-0.0660
LEU 226
ASN 227
-0.0002
ASN 227
ASP 228
-0.0459
ASP 228
ILE 229
0.0005
ILE 229
VAL 230
0.0626
VAL 230
PRO 231
0.0001
PRO 231
ARG 232
-0.0213
ARG 232
LEU 233
-0.0001
LEU 233
PRO 234
-0.1475
PRO 234
PRO 235
0.0002
PRO 235
MET 236
0.0603
MET 236
ASP 237
-0.0001
ASP 237
PHE 238
0.0959
PHE 238
GLY 239
0.0001
GLY 239
PHE 240
0.0063
PHE 240
SER 241
0.0002
SER 241
GLN 242
-0.0441
GLN 242
PRO 243
0.0000
PRO 243
SER 244
-0.0342
SER 244
PRO 245
0.0002
PRO 245
GLU 246
0.0674
GLU 246
TYR 247
-0.0001
TYR 247
TRP 248
0.0674
TRP 248
ILE 249
0.0002
ILE 249
THR 250
-0.0053
THR 250
SER 251
-0.0001
SER 251
GLY 252
0.1282
GLY 252
THR 253
-0.0003
THR 253
GLY 254
-0.1134
GLY 254
ALA 255
0.0002
ALA 255
SER 256
0.0473
SER 256
VAL 257
0.0002
VAL 257
THR 258
0.1364
THR 258
ALA 259
-0.0001
ALA 259
SER 260
-0.0854
SER 260
ASP 261
0.0004
ASP 261
ILE 262
-0.0090
ILE 262
GLU 263
-0.0001
GLU 263
LEU 264
0.0188
LEU 264
ILE 265
0.0002
ILE 265
GLU 266
-0.0179
GLU 266
GLY 267
-0.0001
GLY 267
ILE 268
-0.0857
ILE 268
ASN 269
0.0003
ASN 269
SER 270
-0.1201
SER 270
THR 271
0.0002
THR 271
ALA 272
-0.0431
ALA 272
GLY 273
-0.0002
GLY 273
ASN 274
0.0577
ASN 274
ALA 275
0.0002
ALA 275
GLY 276
-0.0813
GLY 276
GLU 277
0.0000
GLU 277
ALA 278
-0.0790
ALA 278
THR 279
-0.0004
THR 279
VAL 280
0.0541
VAL 280
ASP 281
0.0001
ASP 281
VAL 282
0.0120
VAL 282
LEU 283
0.0001
LEU 283
ALA 284
0.1268
ALA 284
HIS 285
0.0004
HIS 285
LEU 286
-0.1767
LEU 286
TRP 287
-0.0001
TRP 287
TYR 288
0.0210
TYR 288
PHE 289
-0.0000
PHE 289
PHE 290
0.1330
PHE 290
ALA 291
0.0001
ALA 291
ILE 292
0.0457
ILE 292
SER 293
-0.0002
SER 293
GLU 294
0.0063
GLU 294
CYS 295
-0.0001
CYS 295
LEU 296
0.0124
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: april 24th, 2026.