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
-0.2527
VAL 97
PRO 98
-0.0585
PRO 98
SER 99
0.0566
SER 99
GLN 100
0.0369
GLN 100
LYS 101
0.0982
LYS 101
THR 102
-0.0733
THR 102
TYR 103
0.0300
TYR 103
GLN 104
-0.0329
GLN 104
GLY 105
0.0771
GLY 105
SER 106
-0.0313
SER 106
SER 106
0.1036
SER 106
TYR 107
-0.1949
TYR 107
GLY 108
-0.2465
GLY 108
PHE 109
-0.2605
PHE 109
ARG 110
-0.4695
ARG 110
LEU 111
0.2551
LEU 111
GLY 112
-0.0889
GLY 112
PHE 113
-0.0994
PHE 113
LEU 114
0.1520
LEU 114
HIS 115
0.1616
HIS 115
SER 116
-0.1279
SER 116
VAL 122
-0.0704
VAL 122
THR 123
-0.1749
THR 123
CYS 124
0.0500
CYS 124
THR 125
-0.0266
THR 125
TYR 126
-0.0411
TYR 126
SER 127
-0.3597
SER 127
PRO 128
0.0232
PRO 128
ALA 129
-0.0794
ALA 129
LEU 130
0.0284
LEU 130
ASN 131
0.2967
ASN 131
LYS 132
-0.2382
LYS 132
MET 133
-0.0552
MET 133
PHE 134
0.4411
PHE 134
CYS 135
0.0628
CYS 135
GLN 136
0.0241
GLN 136
LEU 137
-0.0501
LEU 137
ALA 138
0.0602
ALA 138
LYS 139
-0.0619
LYS 139
LYS 139
0.1752
LYS 139
THR 140
0.0124
THR 140
CYS 141
0.0280
CYS 141
PRO 142
-0.2429
PRO 142
VAL 143
0.2877
VAL 143
GLN 144
-0.5085
GLN 144
LEU 145
-0.2204
LEU 145
TRP 146
0.3609
TRP 146
VAL 147
0.2191
VAL 147
ASP 148
0.1649
ASP 148
SER 149
-0.0411
SER 149
THR 150
-0.0693
THR 150
PRO 151
-0.0105
PRO 151
PRO 152
0.0327
PRO 152
PRO 152
0.2202
PRO 152
PRO 153
-0.0078
PRO 153
PRO 153
-0.1915
PRO 153
GLY 154
-0.2282
GLY 154
GLY 154
0.0731
GLY 154
THR 155
0.1493
THR 155
ARG 156
0.5032
ARG 156
VAL 157
0.0248
VAL 157
ARG 158
0.1586
ARG 158
ALA 159
-0.0751
ALA 159
MET 160
-0.0010
MET 160
ALA 161
0.0270
ALA 161
ILE 162
-0.3178
ILE 162
TYR 163
0.0378
TYR 163
LYS 164
-0.0564
LYS 164
GLN 165
-0.0594
GLN 165
SER 166
0.1014
SER 166
GLN 167
-0.0265
GLN 167
HIS 168
0.1163
HIS 168
MET 169
-0.1098
MET 169
THR 170
0.4275
THR 170
GLU 171
0.0763
GLU 171
GLU 171
-0.1618
GLU 171
VAL 172
0.5905
VAL 172
VAL 173
0.1499
VAL 173
ARG 174
0.4018
ARG 174
ARG 175
0.2445
ARG 175
CYS 176
0.0177
CYS 176
PRO 177
-0.0820
PRO 177
HIS 178
0.0095
HIS 178
HIS 179
-0.2390
HIS 179
GLU 180
0.1531
GLU 180
ARG 181
0.0701
ARG 181
CYS 182
0.0201
CYS 182
SER 185
-0.4136
SER 185
ASP 186
-0.0156
ASP 186
GLY 187
0.0150
GLY 187
LEU 188
-0.0317
LEU 188
ALA 189
-0.0723
ALA 189
PRO 190
-0.2734
PRO 190
PRO 191
-0.0501
PRO 191
GLN 192
-0.2502
GLN 192
GLN 192
0.1099
GLN 192
HIS 193
-0.1720
HIS 193
LEU 194
0.0502
LEU 194
ILE 195
0.1938
ILE 195
ARG 196
0.0272
ARG 196
VAL 197
-0.2391
VAL 197
GLU 198
0.0107
GLU 198
GLY 199
-0.1616
GLY 199
ASN 200
0.0689
ASN 200
LEU 201
0.0477
LEU 201
ARG 202
-0.0957
ARG 202
VAL 203
-0.1767
VAL 203
GLU 204
-0.1469
GLU 204
TYR 205
0.2367
TYR 205
LEU 206
0.1570
LEU 206
ASP 207
0.0547
ASP 207
ASP 208
0.1187
ASP 208
ARG 209
-0.0635
ARG 209
ASN 210
-0.0472
ASN 210
THR 211
-0.0814
THR 211
PHE 212
-0.2384
PHE 212
ARG 213
-0.0915
ARG 213
HIS 214
-0.0304
HIS 214
SER 215
0.2367
SER 215
VAL 216
0.1124
VAL 216
VAL 217
-0.1569
VAL 217
VAL 218
0.1290
VAL 218
PRO 219
0.3233
PRO 219
TYR 220
-0.2223
TYR 220
GLU 221
0.0235
GLU 221
GLU 221
0.0342
GLU 221
PRO 222
0.0461
PRO 222
PRO 223
0.0978
PRO 223
GLU 224
-0.0178
GLU 224
VAL 225
-0.0420
VAL 225
GLY 226
-0.0091
GLY 226
SER 227
0.0164
SER 227
ASP 228
0.0187
ASP 228
CYS 229
-0.1424
CYS 229
THR 230
0.2006
THR 230
THR 231
-0.3073
THR 231
ILE 232
-0.1118
ILE 232
HIS 233
0.2945
HIS 233
TYR 234
0.0898
TYR 234
ASN 235
-0.3070
ASN 235
TYR 236
-0.2442
TYR 236
MET 237
-0.6385
MET 237
CYS 238
-0.1388
CYS 238
CYS 238
0.2249
CYS 238
ASN 239
0.0475
ASN 239
SER 240
0.1631
SER 240
SER 241
-0.1961
SER 241
CYS 242
0.0901
CYS 242
MET 243
-0.1932
MET 243
GLY 244
-0.0378
GLY 244
GLY 245
-0.1136
GLY 245
MET 246
0.2541
MET 246
ASN 247
-0.1310
ASN 247
ARG 248
-0.0076
ARG 248
ARG 249
0.0311
ARG 249
PRO 250
0.3499
PRO 250
ILE 251
-0.2505
ILE 251
LEU 252
0.1220
LEU 252
THR 253
-0.3071
THR 253
ILE 254
0.2878
ILE 254
ILE 255
0.2688
ILE 255
THR 256
-0.0241
THR 256
LEU 257
0.0598
LEU 257
GLU 258
-0.1415
GLU 258
ASP 259
0.0477
ASP 259
SER 260
0.1468
SER 260
SER 261
-0.0864
SER 261
GLY 262
0.0152
GLY 262
ASN 263
-0.0221
ASN 263
LEU 264
0.1796
LEU 264
LEU 265
0.0007
LEU 265
GLY 266
0.0694
GLY 266
ARG 267
0.0755
ARG 267
ASN 268
0.3917
ASN 268
ASN 268
-0.3313
ASN 268
SER 269
0.2296
SER 269
PHE 270
0.1886
PHE 270
GLU 271
0.2696
GLU 271
GLU 271
-0.5893
GLU 271
VAL 272
0.0937
VAL 272
ARG 273
0.3316
ARG 273
VAL 274
-0.1875
VAL 274
CYS 275
-0.1530
CYS 275
ALA 276
0.0382
ALA 276
CYS 277
-0.0550
CYS 277
PRO 278
0.1958
PRO 278
GLY 279
0.0006
GLY 279
ARG 280
0.3200
ARG 280
ASP 281
-0.0687
ASP 281
ARG 282
0.2494
ARG 282
ARG 283
0.1156
ARG 283
THR 284
0.0640
THR 284
GLU 285
0.1197
GLU 285
GLU 286
0.0708
GLU 286
GLU 287
0.0292
GLU 287
ASN 288
0.0345
ASN 288
LEU 289
0.0267
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.