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
0.0348
VAL 97
PRO 98
-0.0344
PRO 98
SER 99
0.0749
SER 99
GLN 100
0.0151
GLN 100
LYS 101
-0.0203
LYS 101
THR 102
0.1157
THR 102
TYR 103
-0.0676
TYR 103
GLN 104
0.0398
GLN 104
GLY 105
0.0323
GLY 105
SER 106
-0.0264
SER 106
TYR 107
-0.0627
TYR 107
GLY 108
0.0032
GLY 108
PHE 109
-0.0150
PHE 109
ARG 110
-0.3310
ARG 110
LEU 111
0.0510
LEU 111
GLY 112
0.0215
GLY 112
PHE 113
-0.1327
PHE 113
LEU 114
0.0141
LEU 114
VAL 122
-0.8301
VAL 122
THR 123
-0.1249
THR 123
CYS 124
-0.0266
CYS 124
THR 125
0.6496
THR 125
TYR 126
0.0013
TYR 126
SER 127
0.0137
SER 127
PRO 128
-0.1359
PRO 128
ALA 129
0.0348
ALA 129
LEU 130
-0.0461
LEU 130
ASN 131
0.2023
ASN 131
LYS 132
-0.1859
LYS 132
MET 133
-0.1237
MET 133
MET 133
-0.3196
MET 133
PHE 134
0.2789
PHE 134
CYS 135
0.4330
CYS 135
GLN 136
0.0234
GLN 136
LEU 137
0.0811
LEU 137
ALA 138
-0.0691
ALA 138
LYS 139
0.1829
LYS 139
THR 140
0.0404
THR 140
CYS 141
-0.0473
CYS 141
CYS 141
0.0728
CYS 141
PRO 142
-0.1147
PRO 142
VAL 143
0.3144
VAL 143
GLN 144
-0.7675
GLN 144
LEU 145
0.0108
LEU 145
TRP 146
0.0472
TRP 146
VAL 147
0.2299
VAL 147
ASP 148
0.1270
ASP 148
SER 149
-0.0685
SER 149
THR 150
-0.0841
THR 150
PRO 151
-0.0295
PRO 151
PRO 152
0.0318
PRO 152
PRO 153
0.0580
PRO 153
GLY 154
0.0568
GLY 154
THR 155
-0.1079
THR 155
ARG 156
0.1964
ARG 156
VAL 157
0.2908
VAL 157
ARG 158
0.1654
ARG 158
ALA 159
0.2795
ALA 159
MET 160
-0.0206
MET 160
ALA 161
-0.0473
ALA 161
ILE 162
0.1425
ILE 162
TYR 163
0.1773
TYR 163
LYS 164
-0.1105
LYS 164
GLN 165
0.0263
GLN 165
SER 166
0.0182
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0082
GLN 167
HIS 168
-0.0107
HIS 168
MET 169
0.0305
MET 169
THR 170
0.0035
THR 170
GLU 171
0.0208
GLU 171
VAL 172
-0.1400
VAL 172
VAL 173
0.0962
VAL 173
ARG 174
-0.0210
ARG 174
ARG 175
-0.2397
ARG 175
CYS 176
0.1002
CYS 176
PRO 177
0.1671
PRO 177
HIS 178
-0.0365
HIS 178
HIS 179
-0.0583
HIS 179
GLU 180
-0.1460
GLU 180
ARG 181
-0.1005
ARG 181
SER 185
0.9243
SER 185
ASP 186
0.0218
ASP 186
GLY 187
-0.0001
GLY 187
LEU 188
-0.0004
LEU 188
ALA 189
0.1442
ALA 189
PRO 190
-0.1180
PRO 190
PRO 191
0.2162
PRO 191
GLN 192
0.1908
GLN 192
HIS 193
0.0467
HIS 193
LEU 194
-0.0203
LEU 194
ILE 195
0.2910
ILE 195
ARG 196
0.2195
ARG 196
VAL 197
-0.1872
VAL 197
GLU 198
0.1559
GLU 198
GLY 199
-0.0581
GLY 199
ASN 200
0.0373
ASN 200
LEU 201
0.0087
LEU 201
ARG 202
-0.1561
ARG 202
VAL 203
-0.1261
VAL 203
GLU 204
0.0386
GLU 204
TYR 205
0.0382
TYR 205
LEU 206
0.1140
LEU 206
ASP 207
-0.1807
ASP 207
ASP 208
0.0205
ASP 208
ARG 209
-0.0923
ARG 209
ASN 210
0.0005
ASN 210
THR 211
-0.0474
THR 211
PHE 212
-0.0240
PHE 212
ARG 213
0.1457
ARG 213
HIS 214
-0.1879
HIS 214
SER 215
0.1198
SER 215
VAL 216
0.1092
VAL 216
VAL 217
0.2653
VAL 217
VAL 218
0.0027
VAL 218
PRO 219
0.2124
PRO 219
TYR 220
-0.2251
TYR 220
GLU 221
0.0651
GLU 221
PRO 222
-0.1739
PRO 222
PRO 223
0.5820
PRO 223
GLU 224
-0.0125
GLU 224
VAL 225
0.0539
VAL 225
GLY 226
0.0037
GLY 226
SER 227
-0.1794
SER 227
ASP 228
0.0012
ASP 228
CYS 229
-0.0478
CYS 229
THR 230
0.1923
THR 230
THR 231
-0.4377
THR 231
ILE 232
-0.1725
ILE 232
HIS 233
0.0747
HIS 233
TYR 234
-0.1515
TYR 234
ASN 235
-0.0704
ASN 235
TYR 236
0.1126
TYR 236
MET 237
-0.2659
MET 237
CYS 238
0.0565
CYS 238
CYS 238
0.0694
CYS 238
ASN 239
-0.1119
ASN 239
SER 240
-0.0733
SER 240
SER 241
0.1051
SER 241
CYS 242
0.1001
CYS 242
MET 243
-0.2107
MET 243
GLY 244
0.2479
GLY 244
GLY 245
-0.0370
GLY 245
MET 246
0.0597
MET 246
ASN 247
0.0399
ASN 247
ARG 248
-0.1059
ARG 248
ARG 249
0.1088
ARG 249
PRO 250
-0.1145
PRO 250
ILE 251
-0.0805
ILE 251
LEU 252
0.0568
LEU 252
THR 253
-0.0994
THR 253
ILE 254
0.0146
ILE 254
ILE 254
-0.3592
ILE 254
ILE 255
-0.0201
ILE 255
THR 256
0.1958
THR 256
THR 256
-0.2741
THR 256
LEU 257
0.0575
LEU 257
GLU 258
-0.2178
GLU 258
ASP 259
0.2506
ASP 259
SER 260
0.0387
SER 260
SER 261
0.0682
SER 261
GLY 262
0.1781
GLY 262
ASN 263
0.0863
ASN 263
LEU 264
-0.0101
LEU 264
LEU 265
0.0846
LEU 265
GLY 266
-0.1849
GLY 266
ARG 267
-0.0084
ARG 267
ASN 268
-0.2045
ASN 268
SER 269
-0.0120
SER 269
PHE 270
0.4691
PHE 270
GLU 271
-0.0400
GLU 271
VAL 272
0.1114
VAL 272
VAL 272
-0.2463
VAL 272
ARG 273
0.2084
ARG 273
VAL 274
-0.0495
VAL 274
CYS 275
0.2162
CYS 275
ALA 276
-0.1494
ALA 276
CYS 277
-0.0833
CYS 277
CYS 277
-0.0263
CYS 277
PRO 278
0.1349
PRO 278
GLY 279
0.0638
GLY 279
ARG 280
-0.3285
ARG 280
ASP 281
0.1724
ASP 281
ARG 282
-0.1416
ARG 282
ARG 283
-0.0217
ARG 283
THR 284
-0.0024
THR 284
GLU 285
-0.0179
GLU 285
GLU 286
-0.1043
GLU 286
GLU 287
0.0342
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.