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 96
VAL 97
0.0873
VAL 97
PRO 98
0.0320
PRO 98
SER 99
-0.0040
SER 99
GLN 100
0.0109
GLN 100
LYS 101
0.0703
LYS 101
THR 102
-0.0237
THR 102
TYR 103
0.0268
TYR 103
GLN 104
0.1179
GLN 104
GLY 105
-0.0409
GLY 105
SER 106
-0.0211
SER 106
TYR 107
-0.1494
TYR 107
GLY 108
-0.3014
GLY 108
PHE 109
-0.1117
PHE 109
ARG 110
0.0528
ARG 110
LEU 111
0.2771
LEU 111
GLY 112
-0.2942
GLY 112
PHE 113
0.3327
PHE 113
LEU 114
0.2841
LEU 114
VAL 122
0.5891
VAL 122
THR 123
-0.0829
THR 123
CYS 124
0.0315
CYS 124
THR 125
0.0245
THR 125
TYR 126
-0.0009
TYR 126
SER 127
-0.1160
SER 127
PRO 128
-0.0487
PRO 128
ALA 129
-0.0184
ALA 129
LEU 130
-0.0255
LEU 130
ASN 131
0.2446
ASN 131
LYS 132
-0.1670
LYS 132
MET 133
-0.0832
MET 133
MET 133
-0.0950
MET 133
PHE 134
0.1713
PHE 134
CYS 135
0.0340
CYS 135
GLN 136
-0.0406
GLN 136
LEU 137
0.0055
LEU 137
ALA 138
-0.0085
ALA 138
LYS 139
0.0871
LYS 139
THR 140
-0.0473
THR 140
CYS 141
0.0410
CYS 141
CYS 141
-0.5714
CYS 141
PRO 142
-0.1862
PRO 142
VAL 143
0.1402
VAL 143
GLN 144
-0.0766
GLN 144
LEU 145
-0.0567
LEU 145
TRP 146
0.1332
TRP 146
VAL 147
0.1001
VAL 147
ASP 148
-0.0478
ASP 148
SER 149
-0.0125
SER 149
THR 150
0.0526
THR 150
PRO 151
-0.0005
PRO 151
PRO 152
-0.0281
PRO 152
PRO 153
-0.0334
PRO 153
GLY 154
-0.0505
GLY 154
THR 155
0.0805
THR 155
ARG 156
-0.1228
ARG 156
VAL 157
-0.1387
VAL 157
ARG 158
0.1532
ARG 158
ALA 159
-0.3098
ALA 159
MET 160
0.1234
MET 160
ALA 161
0.0051
ALA 161
ILE 162
0.1667
ILE 162
TYR 163
-0.0808
TYR 163
LYS 164
-0.0451
LYS 164
GLN 165
-0.1484
GLN 165
SER 166
0.0067
SER 166
SER 166
-0.0708
SER 166
GLN 167
-0.0015
GLN 167
HIS 168
0.0575
HIS 168
MET 169
0.1400
MET 169
THR 170
0.1634
THR 170
GLU 171
-0.0819
GLU 171
VAL 172
0.1251
VAL 172
VAL 173
0.0068
VAL 173
ARG 174
-0.0419
ARG 174
ARG 175
0.0503
ARG 175
CYS 176
-0.0406
CYS 176
PRO 177
0.0491
PRO 177
HIS 178
0.0004
HIS 178
HIS 179
0.0415
HIS 179
GLU 180
-0.0066
GLU 180
ARG 181
-0.0452
ARG 181
SER 185
0.4389
SER 185
ASP 186
0.0600
ASP 186
GLY 187
0.0164
GLY 187
LEU 188
-0.0023
LEU 188
ALA 189
0.0429
ALA 189
PRO 190
-0.1489
PRO 190
PRO 191
-0.0087
PRO 191
GLN 192
0.1543
GLN 192
HIS 193
-0.0868
HIS 193
LEU 194
-0.0431
LEU 194
ILE 195
-0.2146
ILE 195
ARG 196
0.0256
ARG 196
VAL 197
0.1790
VAL 197
GLU 198
0.0134
GLU 198
GLY 199
-0.0090
GLY 199
ASN 200
-0.1071
ASN 200
LEU 201
-0.1397
LEU 201
ARG 202
0.1382
ARG 202
VAL 203
0.0450
VAL 203
GLU 204
0.1186
GLU 204
TYR 205
-0.1010
TYR 205
LEU 206
0.1220
LEU 206
ASP 207
0.1264
ASP 207
ASP 208
-0.0805
ASP 208
ARG 209
0.0527
ARG 209
ASN 210
-0.0241
ASN 210
THR 211
0.0040
THR 211
PHE 212
-0.0269
PHE 212
ARG 213
0.1385
ARG 213
HIS 214
-0.0350
HIS 214
SER 215
-0.0686
SER 215
VAL 216
0.0776
VAL 216
VAL 217
-0.1434
VAL 217
VAL 218
0.0764
VAL 218
PRO 219
-0.1355
PRO 219
TYR 220
-0.0924
TYR 220
GLU 221
0.1085
GLU 221
PRO 222
-0.2744
PRO 222
PRO 223
0.0946
PRO 223
GLU 224
-0.0285
GLU 224
VAL 225
0.0007
VAL 225
GLY 226
0.0026
GLY 226
SER 227
-0.0577
SER 227
ASP 228
-0.0119
ASP 228
CYS 229
0.0115
CYS 229
THR 230
-0.0495
THR 230
THR 231
-0.2973
THR 231
ILE 232
0.0755
ILE 232
HIS 233
-0.1356
HIS 233
TYR 234
-0.0170
TYR 234
ASN 235
-0.0725
ASN 235
TYR 236
-0.1138
TYR 236
MET 237
0.1111
MET 237
CYS 238
-0.0156
CYS 238
CYS 238
-0.0325
CYS 238
ASN 239
0.0144
ASN 239
SER 240
0.0222
SER 240
SER 241
0.0285
SER 241
CYS 242
0.0179
CYS 242
MET 243
-0.0604
MET 243
GLY 244
0.0235
GLY 244
GLY 245
0.0020
GLY 245
MET 246
-0.0021
MET 246
ASN 247
-0.0030
ASN 247
ARG 248
-0.0147
ARG 248
ARG 249
-0.0014
ARG 249
PRO 250
-0.0030
PRO 250
ILE 251
-0.0022
ILE 251
LEU 252
-0.0033
LEU 252
THR 253
-0.1512
THR 253
ILE 254
-0.1723
ILE 254
ILE 254
0.0202
ILE 254
ILE 255
0.0203
ILE 255
THR 256
-0.0751
THR 256
THR 256
0.1823
THR 256
LEU 257
0.0526
LEU 257
GLU 258
-0.1313
GLU 258
ASP 259
-0.0885
ASP 259
SER 260
0.0558
SER 260
SER 261
-0.0348
SER 261
GLY 262
-0.0330
GLY 262
ASN 263
0.0259
ASN 263
LEU 264
-0.0355
LEU 264
LEU 265
-0.0905
LEU 265
GLY 266
0.2384
GLY 266
ARG 267
-0.0396
ARG 267
ASN 268
0.1623
ASN 268
SER 269
0.1726
SER 269
PHE 270
0.4267
PHE 270
GLU 271
0.1964
GLU 271
VAL 272
0.0304
VAL 272
VAL 272
-0.1414
VAL 272
ARG 273
0.1220
ARG 273
VAL 274
-0.0546
VAL 274
CYS 275
0.0514
CYS 275
ALA 276
-0.0029
ALA 276
CYS 277
-0.0215
CYS 277
CYS 277
-0.0146
CYS 277
PRO 278
0.1194
PRO 278
GLY 279
-0.0546
GLY 279
ARG 280
-0.0949
ARG 280
ASP 281
0.0733
ASP 281
ARG 282
-0.0789
ARG 282
ARG 283
-0.0497
ARG 283
THR 284
-0.0309
THR 284
GLU 285
-0.0221
GLU 285
GLU 286
-0.1275
GLU 286
GLU 287
0.0703
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.