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
-0.0096
VAL 97
PRO 98
0.0075
PRO 98
SER 99
-0.0122
SER 99
GLN 100
0.0093
GLN 100
LYS 101
-0.0523
LYS 101
THR 102
-0.1278
THR 102
TYR 103
0.0481
TYR 103
GLN 104
-0.0656
GLN 104
GLY 105
-0.1942
GLY 105
SER 106
-0.0355
SER 106
SER 106
0.0415
SER 106
TYR 107
-0.0703
TYR 107
GLY 108
0.0909
GLY 108
PHE 109
-0.1232
PHE 109
ARG 110
-0.0988
ARG 110
LEU 111
0.2714
LEU 111
GLY 112
-0.1476
GLY 112
PHE 113
0.0932
PHE 113
LEU 114
0.0476
LEU 114
HIS 115
0.0001
HIS 115
SER 116
-0.0893
SER 116
VAL 122
-0.1227
VAL 122
THR 123
0.0426
THR 123
CYS 124
-0.1407
CYS 124
THR 125
-0.1707
THR 125
TYR 126
0.1165
TYR 126
SER 127
-0.0149
SER 127
PRO 128
-0.0722
PRO 128
ALA 129
0.0370
ALA 129
LEU 130
0.0603
LEU 130
ASN 131
-0.0240
ASN 131
LYS 132
0.0068
LYS 132
MET 133
0.0707
MET 133
PHE 134
-0.0291
PHE 134
CYS 135
-0.3243
CYS 135
GLN 136
-0.1622
GLN 136
LEU 137
0.0802
LEU 137
ALA 138
0.0509
ALA 138
LYS 139
-0.0662
LYS 139
LYS 139
0.0170
LYS 139
THR 140
0.1481
THR 140
CYS 141
0.0160
CYS 141
PRO 142
0.0271
PRO 142
VAL 143
0.0411
VAL 143
GLN 144
-0.0565
GLN 144
LEU 145
-0.0549
LEU 145
TRP 146
0.2729
TRP 146
VAL 147
-0.0941
VAL 147
ASP 148
-0.0659
ASP 148
SER 149
-0.0749
SER 149
THR 150
0.1686
THR 150
PRO 151
0.0003
PRO 151
PRO 152
-0.0156
PRO 152
PRO 152
-0.0132
PRO 152
PRO 153
-0.0015
PRO 153
PRO 153
-0.0178
PRO 153
GLY 154
0.1167
GLY 154
GLY 154
-0.9214
GLY 154
THR 155
0.2226
THR 155
ARG 156
-0.0777
ARG 156
VAL 157
-0.3122
VAL 157
ARG 158
0.2343
ARG 158
ALA 159
0.0523
ALA 159
MET 160
0.0051
MET 160
ALA 161
-0.0248
ALA 161
ILE 162
0.0803
ILE 162
TYR 163
-0.0396
TYR 163
LYS 164
0.0308
LYS 164
GLN 165
-0.1549
GLN 165
SER 166
0.0322
SER 166
GLN 167
-0.0248
GLN 167
HIS 168
0.0198
HIS 168
MET 169
0.0984
MET 169
THR 170
0.0896
THR 170
GLU 171
-0.0023
GLU 171
GLU 171
0.0291
GLU 171
VAL 172
0.0381
VAL 172
VAL 173
0.0297
VAL 173
ARG 174
0.0742
ARG 174
ARG 175
-0.0127
ARG 175
CYS 176
-0.2161
CYS 176
PRO 177
-0.0216
PRO 177
HIS 178
-0.0106
HIS 178
HIS 179
-0.1398
HIS 179
GLU 180
-0.0100
GLU 180
ARG 181
0.0109
ARG 181
CYS 182
0.0209
CYS 182
SER 185
-0.3441
SER 185
ASP 186
-0.0163
ASP 186
GLY 187
0.0078
GLY 187
LEU 188
0.0328
LEU 188
ALA 189
0.1060
ALA 189
PRO 190
0.2807
PRO 190
PRO 191
0.0564
PRO 191
GLN 192
-0.0946
GLN 192
GLN 192
0.1642
GLN 192
HIS 193
-0.1979
HIS 193
LEU 194
-0.0120
LEU 194
ILE 195
-0.0477
ILE 195
ARG 196
0.2093
ARG 196
VAL 197
0.0888
VAL 197
GLU 198
0.0117
GLU 198
GLY 199
-0.0854
GLY 199
ASN 200
0.0086
ASN 200
LEU 201
-0.0175
LEU 201
ARG 202
-0.1068
ARG 202
VAL 203
-0.0834
VAL 203
GLU 204
-0.0495
GLU 204
TYR 205
0.1544
TYR 205
LEU 206
0.0850
LEU 206
ASP 207
0.0682
ASP 207
ASP 208
0.0209
ASP 208
ARG 209
-0.0441
ARG 209
ASN 210
-0.0012
ASN 210
THR 211
-0.0295
THR 211
PHE 212
-0.0021
PHE 212
ARG 213
-0.1193
ARG 213
HIS 214
-0.0756
HIS 214
SER 215
-0.0863
SER 215
VAL 216
-0.2519
VAL 216
VAL 217
-0.2316
VAL 217
VAL 218
0.0786
VAL 218
PRO 219
-0.3539
PRO 219
TYR 220
0.2728
TYR 220
GLU 221
0.0486
GLU 221
GLU 221
0.2338
GLU 221
PRO 222
-0.0660
PRO 222
PRO 223
-0.0427
PRO 223
GLU 224
-0.0295
GLU 224
VAL 225
-0.1314
VAL 225
GLY 226
-0.0094
GLY 226
SER 227
-0.0154
SER 227
ASP 228
-0.0011
ASP 228
CYS 229
-0.0118
CYS 229
THR 230
0.0687
THR 230
THR 231
0.0821
THR 231
ILE 232
-0.0913
ILE 232
HIS 233
0.0952
HIS 233
TYR 234
-0.0884
TYR 234
ASN 235
-0.1084
ASN 235
TYR 236
-0.1527
TYR 236
MET 237
0.0974
MET 237
CYS 238
0.0631
CYS 238
CYS 238
0.5260
CYS 238
ASN 239
0.0158
ASN 239
SER 240
0.1669
SER 240
SER 241
-0.0534
SER 241
CYS 242
0.0235
CYS 242
MET 243
0.0432
MET 243
GLY 244
-0.0053
GLY 244
GLY 245
-0.0924
GLY 245
MET 246
0.0880
MET 246
ASN 247
0.0218
ASN 247
TRP 248
-0.0720
TRP 248
ARG 249
0.0665
ARG 249
PRO 250
-0.0773
PRO 250
ILE 251
0.0093
ILE 251
LEU 252
0.2136
LEU 252
THR 253
-0.1916
THR 253
ILE 254
0.2348
ILE 254
ILE 255
-0.0692
ILE 255
THR 256
0.0771
THR 256
LEU 257
0.0941
LEU 257
GLU 258
-0.0699
GLU 258
ASP 259
0.2448
ASP 259
SER 260
0.0962
SER 260
SER 261
0.0123
SER 261
GLY 262
0.0808
GLY 262
ASN 263
-0.0035
ASN 263
LEU 264
-0.2153
LEU 264
LEU 265
-0.0088
LEU 265
GLY 266
0.1085
GLY 266
ARG 267
0.2321
ARG 267
ASN 268
0.0683
ASN 268
ASN 268
-0.0560
ASN 268
SER 269
0.0713
SER 269
PHE 270
-0.2272
PHE 270
GLU 271
0.0283
GLU 271
GLU 271
-0.2614
GLU 271
VAL 272
-0.0506
VAL 272
ARG 273
0.2582
ARG 273
VAL 274
-0.2162
VAL 274
CYS 275
0.0429
CYS 275
ALA 276
0.0726
ALA 276
CYS 277
0.0787
CYS 277
PRO 278
-0.0046
PRO 278
GLY 279
-0.0068
GLY 279
ARG 280
-0.1318
ARG 280
ASP 281
-0.1142
ASP 281
ARG 282
0.0051
ARG 282
ARG 283
-0.1170
ARG 283
THR 284
-0.0760
THR 284
GLU 285
-0.0169
GLU 285
GLU 286
0.0173
GLU 286
GLU 287
-0.0664
GLU 287
ASN 288
-0.0468
ASN 288
LEU 289
-0.0083
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.