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
0.0116
VAL 97
PRO 98
-0.3162
PRO 98
SER 99
-0.0881
SER 99
GLN 100
-0.2062
GLN 100
LYS 101
0.1979
LYS 101
THR 102
0.0765
THR 102
TYR 103
-0.0707
TYR 103
GLN 104
0.0790
GLN 104
GLY 105
-0.1343
GLY 105
SER 106
0.0773
SER 106
TYR 107
0.0455
TYR 107
GLY 108
0.0358
GLY 108
PHE 109
0.0268
PHE 109
ARG 110
-0.0232
ARG 110
LEU 111
-0.3105
LEU 111
GLY 112
-0.0943
GLY 112
PHE 113
-0.0279
PHE 113
LEU 114
0.2897
LEU 114
HIS 115
0.2552
HIS 115
SER 116
0.0237
SER 116
GLY 117
-0.1184
GLY 117
THR 118
-0.0535
THR 118
ALA 119
0.1020
ALA 119
LYS 120
0.0304
LYS 120
SER 121
-0.0820
SER 121
VAL 122
-0.0183
VAL 122
THR 123
-0.0152
THR 123
CYS 124
-0.1178
CYS 124
THR 125
0.0616
THR 125
TYR 126
0.0236
TYR 126
SER 127
0.2402
SER 127
PRO 128
0.3614
PRO 128
ALA 129
0.5493
ALA 129
LEU 130
0.1971
LEU 130
ASN 131
0.3350
ASN 131
LYS 132
-0.0364
LYS 132
MET 133
0.1600
MET 133
PHE 134
0.0203
PHE 134
CYS 135
0.1071
CYS 135
GLN 136
0.0063
GLN 136
LEU 137
-0.1431
LEU 137
ALA 138
-0.1413
ALA 138
LYS 139
-0.0263
LYS 139
THR 140
-0.2104
THR 140
CYS 141
0.5256
CYS 141
PRO 142
-0.1240
PRO 142
VAL 143
-0.3077
VAL 143
GLN 144
0.1401
GLN 144
LEU 145
0.3265
LEU 145
TRP 146
0.0920
TRP 146
VAL 147
-0.0204
VAL 147
ASP 148
-0.1971
ASP 148
SER 149
-0.0456
SER 149
THR 150
-0.0688
THR 150
PRO 151
0.0054
PRO 151
PRO 152
0.1595
PRO 152
PRO 153
0.0488
PRO 153
GLY 154
-0.0670
GLY 154
THR 155
0.0976
THR 155
ARG 156
0.0219
ARG 156
VAL 157
0.1724
VAL 157
ARG 158
0.2894
ARG 158
ALA 159
0.0390
ALA 159
MET 160
-0.2212
MET 160
ALA 161
0.1460
ALA 161
ILE 162
0.0766
ILE 162
TYR 163
0.1563
TYR 163
LYS 164
0.0771
LYS 164
GLN 165
0.1406
GLN 165
SER 166
-0.2321
SER 166
GLN 167
0.1011
GLN 167
HIS 168
-0.2218
HIS 168
MET 169
-0.2432
MET 169
THR 170
-0.2396
THR 170
GLU 171
0.1555
GLU 171
VAL 172
-0.0106
VAL 172
VAL 173
-0.0241
VAL 173
ARG 174
0.4040
ARG 174
ARG 175
0.1593
ARG 175
CYS 176
-0.0497
CYS 176
PRO 177
0.0013
PRO 177
HIS 178
-0.0564
HIS 178
HIS 179
-0.0424
HIS 179
GLU 180
-0.1566
GLU 180
ARG 181
0.0357
ARG 181
CYS 182
0.1019
CYS 182
CYS 182
0.0435
CYS 182
SER 183
-0.1006
SER 183
ASP 184
-0.0535
ASP 184
SER 185
-0.0156
SER 185
ASP 186
-0.0294
ASP 186
GLY 187
-0.0215
GLY 187
LEU 188
-0.1631
LEU 188
ALA 189
0.0088
ALA 189
PRO 190
-0.0093
PRO 190
PRO 191
0.1010
PRO 191
GLN 192
0.2280
GLN 192
HIS 193
0.1260
HIS 193
LEU 194
-0.0247
LEU 194
ILE 195
0.0075
ILE 195
ARG 196
0.0943
ARG 196
VAL 197
-0.5088
VAL 197
GLU 198
0.0385
GLU 198
GLY 199
0.4187
GLY 199
ASN 200
-0.2867
ASN 200
LEU 201
-0.0245
LEU 201
ARG 202
0.0495
ARG 202
VAL 203
-0.0413
VAL 203
GLU 204
0.1459
GLU 204
GLU 204
-0.0355
GLU 204
TYR 205
0.1470
TYR 205
LEU 206
-0.0773
LEU 206
ASP 207
0.3501
ASP 207
ASP 208
0.1868
ASP 208
ARG 209
-0.1020
ARG 209
ASN 210
0.1388
ASN 210
THR 211
-0.1407
THR 211
PHE 212
0.2476
PHE 212
ARG 213
0.1158
ARG 213
HIS 214
0.1097
HIS 214
SER 215
0.2466
SER 215
VAL 216
0.0054
VAL 216
VAL 217
0.0406
VAL 217
VAL 218
0.1387
VAL 218
PRO 219
0.0612
PRO 219
TYR 220
-0.0266
TYR 220
GLU 221
0.0965
GLU 221
PRO 222
-0.4480
PRO 222
PRO 223
0.3036
PRO 223
GLU 224
-0.0456
GLU 224
VAL 225
0.0895
VAL 225
GLY 226
0.0067
GLY 226
SER 227
-0.0663
SER 227
ASP 228
0.2466
ASP 228
CYS 229
0.0370
CYS 229
THR 230
-0.3733
THR 230
THR 231
0.0718
THR 231
ILE 232
0.1663
ILE 232
HIS 233
-0.4354
HIS 233
TYR 234
-0.1915
TYR 234
ASN 235
-0.0923
ASN 235
TYR 236
-0.0662
TYR 236
MET 237
-0.4707
MET 237
CYS 238
-0.0339
CYS 238
ASN 239
-0.0325
ASN 239
SER 240
-0.2380
SER 240
SER 241
0.0293
SER 241
CYS 242
-0.0633
CYS 242
MET 243
-0.1042
MET 243
GLY 244
-0.1529
GLY 244
GLY 245
0.0642
GLY 245
MET 246
0.3239
MET 246
ASN 247
-0.2205
ASN 247
ARG 248
-0.0141
ARG 248
ARG 249
-0.2338
ARG 249
PRO 250
0.1259
PRO 250
ILE 251
0.1878
ILE 251
LEU 252
0.4756
LEU 252
THR 253
-0.0094
THR 253
ILE 254
-0.1816
ILE 254
ILE 255
0.2705
ILE 255
THR 256
0.3515
THR 256
THR 256
-0.1609
THR 256
LEU 257
0.2345
LEU 257
GLU 258
-0.0195
GLU 258
ASP 259
0.0222
ASP 259
SER 260
0.1164
SER 260
SER 261
-0.0582
SER 261
GLY 262
0.2845
GLY 262
ASN 263
0.0493
ASN 263
LEU 264
-0.0397
LEU 264
LEU 265
-0.1596
LEU 265
GLY 266
0.0613
GLY 266
ARG 267
0.2239
ARG 267
ASN 268
0.1678
ASN 268
SER 269
0.4561
SER 269
PHE 270
0.0297
PHE 270
GLU 271
0.2879
GLU 271
VAL 272
0.1259
VAL 272
ARG 273
0.3433
ARG 273
VAL 274
-0.0247
VAL 274
CYS 275
-0.0314
CYS 275
ALA 276
0.1112
ALA 276
CYS 277
-0.0314
CYS 277
CYS 277
-0.0105
CYS 277
PRO 278
0.0798
PRO 278
GLY 279
-0.0147
GLY 279
ARG 280
0.0759
ARG 280
ASP 281
0.2542
ASP 281
ARG 282
-0.0209
ARG 282
ARG 283
0.1756
ARG 283
THR 284
0.3693
THR 284
GLU 285
-0.0464
GLU 285
GLU 286
-0.1354
GLU 286
GLU 287
0.4073
GLU 287
ASN 288
-0.2010
ASN 288
LEU 289
0.1509
LEU 289
ARG 290
0.1111
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 25th, 2023.