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
VAL 97
PRO 98
-0.0244
PRO 98
SER 99
0.1213
SER 99
GLN 100
0.0693
GLN 100
LYS 101
-0.0111
LYS 101
THR 102
0.0192
THR 102
TYR 103
-0.0193
TYR 103
GLN 104
-0.0129
GLN 104
GLY 105
-0.0001
GLY 105
SER 106
-0.0010
SER 106
TYR 107
-0.0078
TYR 107
GLY 108
0.0031
GLY 108
PHE 109
0.0238
PHE 109
ARG 110
-0.0066
ARG 110
LEU 111
-0.0096
LEU 111
GLY 112
0.0299
GLY 112
PHE 113
-0.0159
PHE 113
LEU 114
0.0639
LEU 114
HIS 115
-0.0640
HIS 115
SER 116
-0.0121
SER 116
SER 121
0.0031
SER 121
VAL 122
0.0521
VAL 122
THR 123
-0.0931
THR 123
CYS 124
0.0094
CYS 124
THR 125
-0.0786
THR 125
TYR 126
0.0362
TYR 126
SER 127
-0.0599
SER 127
PRO 128
0.0026
PRO 128
ALA 129
-0.0930
ALA 129
LEU 130
0.0400
LEU 130
ASN 131
0.0887
ASN 131
LYS 132
-0.0272
LYS 132
MET 133
-0.0022
MET 133
PHE 134
0.0087
PHE 134
CYS 135
-0.0256
CYS 135
GLN 136
0.0165
GLN 136
LEU 137
-0.1100
LEU 137
ALA 138
0.0268
ALA 138
LYS 139
-0.0588
LYS 139
THR 140
0.0364
THR 140
CYS 141
0.0301
CYS 141
PRO 142
-0.0062
PRO 142
VAL 143
0.0189
VAL 143
GLN 144
0.0167
GLN 144
LEU 145
-0.0457
LEU 145
TRP 146
0.0531
TRP 146
VAL 147
-0.0567
VAL 147
ASP 148
0.0169
ASP 148
SER 149
0.0090
SER 149
THR 150
0.0139
THR 150
PRO 151
0.0194
PRO 151
PRO 152
-0.0163
PRO 152
PRO 153
-0.0109
PRO 153
GLY 154
0.0468
GLY 154
THR 155
-0.0167
THR 155
ARG 156
0.0939
ARG 156
VAL 157
-0.0323
VAL 157
ARG 158
0.1325
ARG 158
ALA 159
0.0196
ALA 159
MET 160
-0.0118
MET 160
ALA 161
0.0268
ALA 161
ILE 162
-0.0433
ILE 162
TYR 163
-0.0128
TYR 163
LYS 164
0.0196
LYS 164
GLN 165
-0.0318
GLN 165
SER 166
0.0403
SER 166
GLN 167
-0.0034
GLN 167
HIS 168
-0.0011
HIS 168
MET 169
-0.0137
MET 169
THR 170
-0.0082
THR 170
GLU 171
-0.0151
GLU 171
VAL 172
-0.0352
VAL 172
VAL 173
-0.2364
VAL 173
ARG 174
0.0255
ARG 174
ARG 175
-0.0356
ARG 175
CYS 176
0.0201
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
-0.0183
HIS 178
HIS 179
0.0126
HIS 179
GLU 180
-0.0457
GLU 180
ARG 181
-0.0188
ARG 181
ASP 186
0.1498
ASP 186
GLY 187
-0.0158
GLY 187
LEU 188
0.0050
LEU 188
ALA 189
0.0266
ALA 189
PRO 190
-0.0692
PRO 190
PRO 191
0.0605
PRO 191
GLN 192
-0.0103
GLN 192
HIS 193
0.0334
HIS 193
LEU 194
-0.0162
LEU 194
ILE 195
0.0494
ILE 195
ARG 196
-0.0092
ARG 196
VAL 197
0.0617
VAL 197
GLU 198
-0.0263
GLU 198
GLY 199
0.0058
GLY 199
ASN 200
-0.0260
ASN 200
LEU 201
0.0033
LEU 201
ARG 202
-0.0156
ARG 202
VAL 203
0.0392
VAL 203
GLU 204
-0.0089
GLU 204
TYR 205
0.0786
TYR 205
LEU 206
-0.0053
LEU 206
ASP 207
0.1674
ASP 207
ASP 208
-0.2881
ASP 208
ARG 209
0.1385
ARG 209
ASN 210
-0.2455
ASN 210
THR 211
0.0826
THR 211
PHE 212
0.1193
PHE 212
ARG 213
-0.0038
ARG 213
HIS 214
-0.0397
HIS 214
SER 215
0.0023
SER 215
VAL 216
0.0490
VAL 216
VAL 217
0.0370
VAL 217
VAL 218
0.0930
VAL 218
PRO 219
0.0159
PRO 219
TYR 220
0.0747
TYR 220
GLU 221
0.0170
GLU 221
PRO 222
0.0871
PRO 222
PRO 223
0.0238
PRO 223
GLU 224
-0.0282
GLU 224
VAL 225
0.0916
VAL 225
GLY 226
-0.0218
GLY 226
SER 227
-0.0798
SER 227
ASP 228
-0.0363
ASP 228
CYS 229
0.0342
CYS 229
THR 230
0.0448
THR 230
THR 231
-0.0459
THR 231
ILE 232
0.0349
ILE 232
HIS 233
0.0076
HIS 233
TYR 234
0.0256
TYR 234
ASN 235
0.0132
ASN 235
TYR 236
0.0489
TYR 236
MET 237
-0.0225
MET 237
CYS 238
0.0674
CYS 238
CYS 238
-0.0160
CYS 238
ASN 239
-0.0268
ASN 239
SER 240
0.0423
SER 240
SER 241
-0.0301
SER 241
CYS 242
0.0346
CYS 242
MET 243
-0.0478
MET 243
GLY 244
0.1096
GLY 244
GLY 245
-0.0228
GLY 245
MET 246
0.0682
MET 246
ASN 247
-0.0190
ASN 247
ARG 248
0.0099
ARG 248
ARG 249
0.0764
ARG 249
PRO 250
-0.0783
PRO 250
ILE 251
-0.0272
ILE 251
LEU 252
-0.0547
LEU 252
THR 253
-0.0710
THR 253
ILE 254
0.0206
ILE 254
ILE 255
-0.0348
ILE 255
THR 256
0.0188
THR 256
LEU 257
0.0239
LEU 257
GLU 258
-0.0016
GLU 258
ASP 259
0.0274
ASP 259
SER 260
0.0014
SER 260
SER 261
-0.0145
SER 261
GLY 262
0.0571
GLY 262
ASN 263
0.0375
ASN 263
LEU 264
0.0034
LEU 264
LEU 265
-0.0013
LEU 265
GLY 266
-0.0134
GLY 266
ARG 267
-0.0103
ARG 267
ASN 268
0.0232
ASN 268
SER 269
-0.0501
SER 269
PHE 270
0.0457
PHE 270
GLU 271
-0.0619
GLU 271
VAL 272
-0.0236
VAL 272
ARG 273
0.0167
ARG 273
VAL 274
0.0175
VAL 274
CYS 275
-0.0121
CYS 275
ALA 276
0.0185
ALA 276
CYS 277
-0.0729
CYS 277
PRO 278
0.0311
PRO 278
GLY 279
-0.0573
GLY 279
ARG 280
-0.0017
ARG 280
ASP 281
0.0402
ASP 281
ARG 282
-0.0067
ARG 282
ARG 283
-0.0158
ARG 283
THR 284
0.0648
THR 284
GLU 285
0.0034
GLU 285
GLU 286
0.0386
GLU 286
GLU 287
0.0444
GLU 287
ASN 288
-0.0365
ASN 288
LEU 289
-0.0111
LEU 289
ARG 290
0.0464
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.