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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
ASP 36
ASN 37
0.0000
ASN 37
PRO 38
-0.3205
PRO 38
TYR 39
0.0001
TYR 39
ARG 40
0.1229
ARG 40
ARG 41
0.0000
ARG 41
GLY 42
-0.0695
GLY 42
PRO 43
0.0000
PRO 43
ASN 44
0.0717
ASN 44
PRO 45
-0.0003
PRO 45
THR 46
-0.0306
THR 46
ARG 47
0.0000
ARG 47
ASP 48
-0.0196
ASP 48
ASP 48
0.0366
ASP 48
ALA 49
-0.0002
ALA 49
LEU 50
-0.0162
LEU 50
THR 51
0.0004
THR 51
ALA 52
0.0611
ALA 52
ASP 53
-0.0000
ASP 53
GLY 54
-0.1766
GLY 54
PRO 55
0.0003
PRO 55
PHE 56
0.1310
PHE 56
LYS 57
0.0000
LYS 57
VAL 58
-0.1189
VAL 58
ALA 59
-0.0000
ALA 59
THR 60
-0.1622
THR 60
TYR 61
-0.0004
TYR 61
THR 62
-0.1421
THR 62
VAL 63
0.0000
VAL 63
SER 64
-0.1003
SER 64
ARG 65
-0.0005
ARG 65
LEU 66
-0.1686
LEU 66
SER 67
-0.0002
SER 67
VAL 68
0.0466
VAL 68
SER 69
0.0003
SER 69
GLY 70
-0.0815
GLY 70
PHE 71
0.0001
PHE 71
GLY 72
0.0780
GLY 72
GLY 73
-0.0001
GLY 73
GLY 74
-0.0894
GLY 74
VAL 75
0.0003
VAL 75
ILE 76
-0.0629
ILE 76
TYR 77
0.0001
TYR 77
TYR 78
-0.1425
TYR 78
PRO 79
0.0000
PRO 79
THR 80
0.0253
THR 80
GLY 81
0.0003
GLY 81
THR 82
-0.0927
THR 82
SER 83
-0.0002
SER 83
LEU 84
-0.0132
LEU 84
THR 85
-0.0001
THR 85
PHE 86
0.0005
PHE 86
GLY 87
0.0004
GLY 87
GLY 88
-0.0114
GLY 88
ILE 89
0.0001
ILE 89
ALA 90
0.0091
ALA 90
MET 91
-0.0001
MET 91
MET 91
0.0054
MET 91
SER 92
0.0036
SER 92
PRO 93
0.0001
PRO 93
GLY 94
-0.0722
GLY 94
TYR 95
-0.0003
TYR 95
THR 96
-0.0655
THR 96
ALA 97
0.0002
ALA 97
ASP 98
-0.0346
ASP 98
ALA 99
-0.0001
ALA 99
SER 100
0.0284
SER 100
SER 101
-0.0000
SER 101
LEU 102
-0.0347
LEU 102
ALA 103
-0.0001
ALA 103
TRP 104
-0.0744
TRP 104
LEU 105
0.0002
LEU 105
GLY 106
-0.0185
GLY 106
ARG 107
-0.0002
ARG 107
ARG 108
0.0146
ARG 108
LEU 109
0.0001
LEU 109
ALA 110
0.0667
ALA 110
SER 111
0.0004
SER 111
HIS 112
-0.0119
HIS 112
GLY 113
0.0001
GLY 113
PHE 114
0.0626
PHE 114
VAL 115
0.0001
VAL 115
VAL 116
-0.0794
VAL 116
LEU 117
-0.0001
LEU 117
VAL 118
-0.0662
VAL 118
ILE 119
-0.0001
ILE 119
ASN 120
0.0192
ASN 120
THR 121
-0.0000
THR 121
ASN 122
-0.0573
ASN 122
SER 123
0.0000
SER 123
ARG 124
-0.0538
ARG 124
PHE 125
-0.0000
PHE 125
ASP 126
0.1770
ASP 126
GLY 127
0.0003
GLY 127
PRO 128
0.0639
PRO 128
ASP 129
0.0000
ASP 129
SER 130
-0.0199
SER 130
ARG 131
0.0001
ARG 131
ALA 132
0.1313
ALA 132
SER 133
0.0002
SER 133
SER 133
-0.0119
SER 133
GLN 134
0.0212
GLN 134
LEU 135
-0.0001
LEU 135
SER 136
-0.0283
SER 136
SER 136
-0.1028
SER 136
ALA 137
-0.0000
ALA 137
ALA 138
-0.0086
ALA 138
LEU 139
0.0001
LEU 139
ASN 140
-0.0113
ASN 140
ASN 140
-0.0276
ASN 140
TYR 141
-0.0000
TYR 141
LEU 142
0.0562
LEU 142
LEU 142
0.0315
LEU 142
ARG 143
-0.0003
ARG 143
THR 144
0.1468
THR 144
ARG 145
0.0004
ARG 145
SER 146
-0.0089
SER 146
PRO 147
-0.0003
PRO 147
SER 148
-0.0518
SER 148
SER 148
0.0149
SER 148
ALA 149
-0.0003
ALA 149
VAL 150
-0.0074
VAL 150
ARG 151
-0.0003
ARG 151
ALA 152
-0.0083
ALA 152
ARG 153
0.0000
ARG 153
LEU 154
-0.0240
LEU 154
ASP 155
0.0001
ASP 155
ALA 156
0.0885
ALA 156
ASN 157
-0.0000
ASN 157
ARG 158
-0.0017
ARG 158
LEU 159
0.0002
LEU 159
ALA 160
0.0021
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
-0.0112
ALA 162
GLY 163
-0.0001
GLY 163
HIS 164
-0.0406
HIS 164
SER 165
0.0001
SER 165
MET 166
-0.0281
MET 166
GLY 167
-0.0002
GLY 167
GLY 168
-0.0288
GLY 168
GLY 169
-0.0002
GLY 169
GLY 170
-0.0737
GLY 170
THR 171
0.0002
THR 171
LEU 172
-0.0265
LEU 172
ARG 173
-0.0000
ARG 173
ILE 174
-0.0602
ILE 174
ALA 175
-0.0001
ALA 175
GLU 176
0.0032
GLU 176
GLN 177
-0.0001
GLN 177
ASN 178
-0.0001
ASN 178
PRO 179
0.0002
PRO 179
SER 180
0.0337
SER 180
LEU 181
0.0004
LEU 181
LYS 182
0.0756
LYS 182
ALA 183
0.0004
ALA 183
ALA 184
0.1217
ALA 184
VAL 185
0.0000
VAL 185
PRO 186
0.0484
PRO 186
LEU 187
-0.0000
LEU 187
THR 188
0.0468
THR 188
PRO 189
-0.0001
PRO 189
TRP 190
0.0594
TRP 190
HIS 191
-0.0000
HIS 191
THR 192
0.0425
THR 192
ASP 193
0.0002
ASP 193
LYS 194
-0.0096
LYS 194
THR 195
0.0005
THR 195
PHE 196
0.0164
PHE 196
ASN 197
0.0001
ASN 197
THR 198
0.0170
THR 198
SER 199
-0.0002
SER 199
VAL 200
0.0342
VAL 200
PRO 201
-0.0004
PRO 201
VAL 202
0.0631
VAL 202
LEU 203
0.0002
LEU 203
ILE 204
0.0933
ILE 204
VAL 205
-0.0001
VAL 205
GLY 206
0.1038
GLY 206
ALA 207
0.0001
ALA 207
GLU 208
-0.0175
GLU 208
ARG 209
-0.0002
ARG 209
ASP 210
-0.1102
ASP 210
THR 211
0.0000
THR 211
VAL 212
-0.1321
VAL 212
ALA 213
0.0001
ALA 213
PRO 214
-0.0767
PRO 214
VAL 215
-0.0003
VAL 215
SER 216
-0.0041
SER 216
SER 216
0.0000
SER 216
GLN 217
-0.0004
GLN 217
HIS 218
-0.0204
HIS 218
ALA 219
0.0001
ALA 219
ILE 220
-0.0547
ILE 220
PRO 221
0.0000
PRO 221
PHE 222
0.0170
PHE 222
TYR 223
0.0002
TYR 223
GLN 224
-0.0236
GLN 224
ASN 225
0.0001
ASN 225
LEU 226
0.0454
LEU 226
PRO 227
0.0003
PRO 227
SER 228
0.0260
SER 228
SER 228
0.0129
SER 228
THR 229
-0.0002
THR 229
THR 230
0.0563
THR 230
PRO 231
-0.0003
PRO 231
LYS 232
0.0311
LYS 232
VAL 233
-0.0001
VAL 233
TYR 234
0.0976
TYR 234
VAL 235
-0.0002
VAL 235
GLU 236
0.1029
GLU 236
LEU 237
0.0001
LEU 237
CYS 238
0.0104
CYS 238
ASN 239
0.0002
ASN 239
ASN 239
-0.0022
ASN 239
ALA 240
-0.1609
ALA 240
SER 241
0.0002
SER 241
HIS 242
-0.1902
HIS 242
ILE 243
0.0002
ILE 243
ALA 244
0.0660
ALA 244
PRO 245
-0.0001
PRO 245
ASN 246
-0.0721
ASN 246
SER 247
-0.0003
SER 247
ASN 248
-0.0815
ASN 248
ASN 249
-0.0000
ASN 249
ALA 250
-0.0469
ALA 250
ALA 251
0.0004
ALA 251
ILE 252
-0.0434
ILE 252
SER 253
0.0005
SER 253
VAL 254
-0.0360
VAL 254
TYR 255
-0.0002
TYR 255
THR 256
-0.0048
THR 256
ILE 257
0.0002
ILE 257
SER 258
0.0037
SER 258
TRP 259
0.0003
TRP 259
MET 260
0.0825
MET 260
LYS 261
0.0003
LYS 261
LEU 262
0.1397
LEU 262
TRP 263
-0.0002
TRP 263
VAL 264
0.1128
VAL 264
ASP 265
0.0003
ASP 265
ASN 266
-0.0420
ASN 266
ASP 267
-0.0002
ASP 267
THR 268
0.0190
THR 268
ARG 269
0.0001
ARG 269
TYR 270
0.0880
TYR 270
ARG 271
-0.0001
ARG 271
GLN 272
0.0282
GLN 272
PHE 273
0.0001
PHE 273
LEU 274
-0.0229
LEU 274
CYS 275
-0.0002
CYS 275
ASP 276
0.0211
ASP 276
VAL 277
-0.0003
VAL 277
LYS 278
0.0231
LYS 278
ASP 279
-0.0001
ASP 279
PRO 280
0.0309
PRO 280
ALA 281
0.0003
ALA 281
LEU 282
-0.0388
LEU 282
CYS 283
0.0001
CYS 283
ASP 284
0.0566
ASP 284
PHE 285
-0.0001
PHE 285
ARG 286
-0.0401
ARG 286
THR 287
0.0003
THR 287
ASN 288
-0.0639
ASN 288
ASN 289
0.0002
ASN 289
ARG 290
0.0029
ARG 290
HIS 291
0.0004
HIS 291
CYS 292
-0.0905
CYS 292
LYS 293
-0.0000
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.