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
HIS 88
HIS 89
0.0062
HIS 89
HIS 90
-0.0221
HIS 90
HIS 91
0.0154
HIS 91
HIS 92
-0.0170
HIS 92
HIS 93
0.0215
HIS 93
SER 94
0.0163
SER 94
SER 95
0.0059
SER 95
SER 96
0.0401
SER 96
VAL 97
0.0172
VAL 97
PRO 98
-0.0046
PRO 98
SER 99
0.0078
SER 99
GLN 100
-0.0105
GLN 100
LYS 101
0.0094
LYS 101
THR 102
0.1370
THR 102
TYR 103
-0.0308
TYR 103
GLN 104
0.0597
GLN 104
GLY 105
0.0140
GLY 105
SER 106
-0.0805
SER 106
TYR 107
-0.0886
TYR 107
GLY 108
0.0621
GLY 108
PHE 109
0.0744
PHE 109
ARG 110
-0.0717
ARG 110
LEU 111
-0.0464
LEU 111
GLY 112
0.2448
GLY 112
PHE 113
-0.1427
PHE 113
LEU 114
-0.0312
LEU 114
HIS 115
0.0017
HIS 115
SER 116
0.0488
SER 116
GLY 117
0.1051
GLY 117
THR 118
-0.1921
THR 118
ALA 119
-0.1443
ALA 119
LYS 120
0.0970
LYS 120
SER 121
0.0048
SER 121
VAL 122
0.0349
VAL 122
THR 123
-0.1079
THR 123
CYS 124
0.0079
CYS 124
THR 125
0.0617
THR 125
TYR 126
0.0105
TYR 126
SER 127
-0.0415
SER 127
PRO 128
-0.0218
PRO 128
ALA 129
0.0121
ALA 129
LEU 130
-0.0037
LEU 130
ASN 131
0.0055
ASN 131
LYS 132
-0.0017
LYS 132
MET 133
-0.0379
MET 133
PHE 134
-0.0142
PHE 134
CYS 135
0.0955
CYS 135
GLN 136
-0.0480
GLN 136
LEU 137
-0.1034
LEU 137
ALA 138
-0.0137
ALA 138
LYS 139
-0.0667
LYS 139
THR 140
0.0489
THR 140
CYS 141
-0.1043
CYS 141
PRO 142
0.1082
PRO 142
VAL 143
0.1692
VAL 143
GLN 144
0.0865
GLN 144
LEU 145
0.0552
LEU 145
TRP 146
-0.0644
TRP 146
VAL 147
-0.0907
VAL 147
ASP 148
0.0466
ASP 148
SER 149
-0.0887
SER 149
THR 150
-0.0142
THR 150
PRO 151
0.0060
PRO 151
PRO 152
0.0277
PRO 152
PRO 153
0.0026
PRO 153
GLY 154
-0.0028
GLY 154
THR 155
-0.0915
THR 155
ARG 156
-0.0062
ARG 156
VAL 157
0.0948
VAL 157
ARG 158
-0.1142
ARG 158
ALA 159
0.0517
ALA 159
MET 160
0.0288
MET 160
ALA 161
-0.1177
ALA 161
ILE 162
0.0925
ILE 162
TYR 163
-0.0444
TYR 163
LYS 164
0.2004
LYS 164
GLN 165
0.0682
GLN 165
SER 166
0.0369
SER 166
GLN 167
-0.0286
GLN 167
HIS 168
-0.0431
HIS 168
MET 169
-0.0160
MET 169
THR 170
-0.2455
THR 170
GLU 171
-0.1138
GLU 171
VAL 172
-0.0264
VAL 172
VAL 173
-0.1615
VAL 173
ARG 174
-0.0032
ARG 174
ARG 175
0.0605
ARG 175
CYS 176
-0.1269
CYS 176
PRO 177
0.0544
PRO 177
HIS 178
-0.0180
HIS 178
HIS 179
-0.0144
HIS 179
GLU 180
-0.0358
GLU 180
ARG 181
0.0138
ARG 181
CYS 182
0.0030
CYS 182
SER 183
-0.0600
SER 183
ASP 184
0.0058
ASP 184
SER 185
-0.0074
SER 185
ASP 186
-0.0034
ASP 186
GLY 187
-0.0203
GLY 187
LEU 188
-0.0205
LEU 188
ALA 189
-0.0601
ALA 189
PRO 190
-0.1404
PRO 190
PRO 191
0.0071
PRO 191
GLN 192
-0.0000
GLN 192
HIS 193
0.0414
HIS 193
LEU 194
0.1149
LEU 194
ILE 195
-0.0484
ILE 195
ARG 196
-0.0206
ARG 196
VAL 197
-0.1079
VAL 197
GLU 198
0.0027
GLU 198
GLY 199
0.0242
GLY 199
ASN 200
0.0442
ASN 200
LEU 201
0.0093
LEU 201
ARG 202
-0.0142
ARG 202
VAL 203
0.1566
VAL 203
GLU 204
0.0450
GLU 204
TYR 205
-0.1644
TYR 205
LEU 206
-0.0280
LEU 206
ASP 207
-0.0749
ASP 207
ASP 208
0.0336
ASP 208
ARG 209
-0.0146
ARG 209
ASN 210
0.0078
ASN 210
THR 211
-0.0121
THR 211
PHE 212
-0.0008
PHE 212
ARG 213
-0.0047
ARG 213
HIS 214
0.0127
HIS 214
SER 215
-0.0001
SER 215
VAL 216
0.0225
VAL 216
VAL 217
0.0740
VAL 217
VAL 218
-0.0276
VAL 218
PRO 219
0.1060
PRO 219
TYR 220
0.0481
TYR 220
GLU 221
-0.0190
GLU 221
PRO 222
0.0328
PRO 222
PRO 223
0.0339
PRO 223
GLU 224
0.0083
GLU 224
VAL 225
0.0165
VAL 225
GLY 226
0.0064
GLY 226
SER 227
0.1527
SER 227
ASP 228
0.0190
ASP 228
CYS 229
-0.0445
CYS 229
THR 230
-0.1796
THR 230
THR 231
-0.0567
THR 231
ILE 232
-0.1285
ILE 232
HIS 233
0.0469
HIS 233
TYR 234
0.0780
TYR 234
ASN 235
-0.0529
ASN 235
CYS 236
0.1406
CYS 236
MET 237
-0.0811
MET 237
CYS 238
-0.1501
CYS 238
ASN 239
-0.0767
ASN 239
ASN 239
0.0335
ASN 239
SER 240
-0.0225
SER 240
SER 240
-0.1354
SER 240
SER 241
-0.0362
SER 241
SER 241
-0.0166
SER 241
CYS 242
0.0127
CYS 242
CYS 242
-0.0345
CYS 242
MET 243
-0.0259
MET 243
MET 243
-0.0067
MET 243
GLY 244
0.0128
GLY 244
GLY 244
0.0049
GLY 244
GLY 245
0.0215
GLY 245
GLY 245
-0.0963
GLY 245
MET 246
0.0279
MET 246
MET 246
-0.0162
MET 246
ASN 247
-0.0350
ASN 247
ARG 248
0.0258
ARG 248
ARG 249
0.0056
ARG 249
PRO 250
0.0088
PRO 250
ILE 251
0.2006
ILE 251
LEU 252
0.1137
LEU 252
THR 253
0.0073
THR 253
ILE 254
0.0138
ILE 254
ILE 255
0.0951
ILE 255
THR 256
-0.0631
THR 256
LEU 257
0.0330
LEU 257
GLU 258
-0.0312
GLU 258
ASP 259
0.0117
ASP 259
SER 260
-0.0646
SER 260
SER 261
0.1540
SER 261
GLY 262
-0.0397
GLY 262
ASN 263
-0.0447
ASN 263
LEU 264
0.1122
LEU 264
LEU 265
-0.0154
LEU 265
GLY 266
-0.1072
GLY 266
ARG 267
-0.1618
ARG 267
ASN 268
-0.0420
ASN 268
SER 269
-0.1652
SER 269
PHE 270
-0.1943
PHE 270
GLU 271
-0.0353
GLU 271
VAL 272
-0.0205
VAL 272
ARG 273
0.1004
ARG 273
VAL 274
-0.0249
VAL 274
CYS 275
-0.1011
CYS 275
ALA 276
0.0079
ALA 276
CYS 277
0.0295
CYS 277
PRO 278
0.0076
PRO 278
GLY 279
0.0099
GLY 279
ARG 280
0.0337
ARG 280
ASP 281
0.0408
ASP 281
ARG 282
-0.1021
ARG 282
ARG 283
0.1107
ARG 283
THR 284
-0.0352
THR 284
GLU 285
-0.0544
GLU 285
GLU 286
0.0018
GLU 286
GLU 287
0.0507
GLU 287
ASN 288
-0.0362
ASN 288
LEU 289
-0.0289
LEU 289
ARG 290
0.0210
ARG 290
LYS 291
-0.0002
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).
Last modification: April 8th, 2025.