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
0.0100
VAL 97
PRO 98
0.0200
PRO 98
SER 99
-0.0015
SER 99
GLN 100
0.0061
GLN 100
LYS 101
-0.0032
LYS 101
THR 102
-0.1354
THR 102
TYR 103
0.0332
TYR 103
GLN 104
-0.1569
GLN 104
GLY 105
-0.0236
GLY 105
SER 106
0.0309
SER 106
SER 106
-0.0080
SER 106
TYR 107
0.0025
TYR 107
GLY 108
-0.0451
GLY 108
PHE 109
0.0113
PHE 109
ARG 110
-0.0308
ARG 110
LEU 111
-0.1896
LEU 111
GLY 112
-0.0397
GLY 112
PHE 113
-0.0077
PHE 113
LEU 114
-0.1358
LEU 114
HIS 115
-0.0078
HIS 115
SER 116
0.0110
SER 116
VAL 122
-0.1172
VAL 122
THR 123
-0.1347
THR 123
CYS 124
-0.0233
CYS 124
THR 125
-0.0438
THR 125
TYR 126
0.0505
TYR 126
SER 127
0.0081
SER 127
PRO 128
0.0079
PRO 128
ALA 129
-0.0080
ALA 129
LEU 130
-0.0435
LEU 130
ASN 131
0.0425
ASN 131
LYS 132
-0.0487
LYS 132
MET 133
0.0352
MET 133
PHE 134
-0.0641
PHE 134
CYS 135
0.0345
CYS 135
GLN 136
0.0461
GLN 136
LEU 137
-0.2149
LEU 137
ALA 138
0.0427
ALA 138
LYS 139
-0.0283
LYS 139
LYS 139
-0.2655
LYS 139
THR 140
-0.0362
THR 140
CYS 141
0.0492
CYS 141
PRO 142
-0.0745
PRO 142
VAL 143
-0.0167
VAL 143
GLN 144
0.0126
GLN 144
LEU 145
0.0107
LEU 145
TRP 146
0.0029
TRP 146
VAL 147
-0.0017
VAL 147
ASP 148
-0.0155
ASP 148
SER 149
0.0073
SER 149
THR 150
0.0140
THR 150
PRO 151
-0.0104
PRO 151
PRO 152
-0.0028
PRO 152
PRO 152
-0.0171
PRO 152
PRO 153
-0.0037
PRO 153
PRO 153
0.0061
PRO 153
GLY 154
-0.0117
GLY 154
GLY 154
0.0141
GLY 154
THR 155
-0.0044
THR 155
ARG 156
-0.0362
ARG 156
VAL 157
0.0163
VAL 157
ARG 158
-0.0137
ARG 158
ALA 159
-0.0369
ALA 159
MET 160
0.0945
MET 160
ALA 161
-0.1280
ALA 161
ILE 162
-0.0538
ILE 162
TYR 163
0.2417
TYR 163
LYS 164
-0.1749
LYS 164
GLN 165
-0.0323
GLN 165
SER 166
0.0038
SER 166
GLN 167
0.0006
GLN 167
HIS 168
0.0100
HIS 168
MET 169
0.0257
MET 169
THR 170
0.0591
THR 170
GLU 171
0.0027
GLU 171
GLU 171
0.0176
GLU 171
VAL 172
-0.0049
VAL 172
VAL 173
0.1451
VAL 173
ARG 174
0.4478
ARG 174
ARG 175
-0.0941
ARG 175
CYS 176
0.0303
CYS 176
PRO 177
-0.0445
PRO 177
HIS 178
-0.0052
HIS 178
HIS 179
-0.0309
HIS 179
GLU 180
0.0022
GLU 180
ARG 181
0.0114
ARG 181
CYS 182
0.0030
CYS 182
SER 185
-0.2016
SER 185
ASP 186
0.0041
ASP 186
GLY 187
0.0020
GLY 187
LEU 188
0.0058
LEU 188
ALA 189
0.0402
ALA 189
PRO 190
0.0615
PRO 190
PRO 191
-0.0129
PRO 191
GLN 192
0.0458
GLN 192
GLN 192
-0.0450
GLN 192
HIS 193
-0.0262
HIS 193
LEU 194
-0.1434
LEU 194
ILE 195
0.0833
ILE 195
ARG 196
-0.1287
ARG 196
VAL 197
0.1220
VAL 197
GLU 198
-0.0163
GLU 198
GLY 199
-0.0730
GLY 199
ASN 200
-0.0597
ASN 200
LEU 201
-0.0037
LEU 201
ARG 202
0.0121
ARG 202
VAL 203
-0.0153
VAL 203
GLU 204
0.0034
GLU 204
TYR 205
-0.0923
TYR 205
LEU 206
0.1037
LEU 206
ASP 207
0.0564
ASP 207
ASP 208
-0.0012
ASP 208
ARG 209
-0.0209
ARG 209
ASN 210
0.0014
ASN 210
THR 211
-0.0127
THR 211
PHE 212
0.0007
PHE 212
ARG 213
-0.0154
ARG 213
HIS 214
-0.0447
HIS 214
SER 215
-0.0892
SER 215
VAL 216
-0.0510
VAL 216
VAL 217
0.1585
VAL 217
VAL 218
-0.0442
VAL 218
PRO 219
0.0286
PRO 219
TYR 220
-0.0153
TYR 220
GLU 221
-0.0062
GLU 221
GLU 221
0.0702
GLU 221
PRO 222
0.0026
PRO 222
PRO 223
-0.0401
PRO 223
GLU 224
-0.0496
GLU 224
VAL 225
-0.0065
VAL 225
GLY 226
-0.0120
GLY 226
SER 227
-0.0085
SER 227
ASP 228
0.0015
ASP 228
CYS 229
-0.0034
CYS 229
THR 230
0.0866
THR 230
THR 231
-0.0282
THR 231
ILE 232
0.0327
ILE 232
HIS 233
0.0223
HIS 233
TYR 234
-0.0663
TYR 234
ASN 235
0.1495
ASN 235
TYR 236
0.0233
TYR 236
MET 237
-0.0168
MET 237
CYS 238
-0.0374
CYS 238
CYS 238
0.0605
CYS 238
ASN 239
-0.0649
ASN 239
SER 240
-0.0342
SER 240
SER 241
-0.0420
SER 241
CYS 242
0.0705
CYS 242
MET 243
0.0354
MET 243
GLY 244
0.0038
GLY 244
GLY 245
-0.1133
GLY 245
MET 246
-0.0689
MET 246
ASN 247
0.0284
ASN 247
ARG 248
-0.0357
ARG 248
ARG 249
0.0822
ARG 249
PRO 250
0.1561
PRO 250
ILE 251
-0.2061
ILE 251
LEU 252
-0.0786
LEU 252
THR 253
-0.2409
THR 253
ILE 254
0.0338
ILE 254
ILE 255
0.0734
ILE 255
THR 256
-0.0374
THR 256
LEU 257
-0.0586
LEU 257
GLU 258
0.0293
GLU 258
ASP 259
-0.0328
ASP 259
SER 260
-0.0047
SER 260
SER 261
-0.0119
SER 261
GLY 262
-0.0063
GLY 262
ASN 263
0.0062
ASN 263
LEU 264
-0.0064
LEU 264
LEU 265
-0.0023
LEU 265
GLY 266
-0.0040
GLY 266
ARG 267
0.0678
ARG 267
ASN 268
0.0170
ASN 268
ASN 268
-0.7487
ASN 268
SER 269
0.0319
SER 269
PHE 270
0.1367
PHE 270
GLU 271
0.0082
GLU 271
GLU 271
0.0378
GLU 271
VAL 272
0.0135
VAL 272
ARG 273
-0.1218
ARG 273
VAL 274
0.1292
VAL 274
CYS 275
0.1408
CYS 275
ALA 276
-0.0109
ALA 276
CYS 277
-0.0297
CYS 277
PRO 278
-0.0501
PRO 278
GLY 279
-0.0393
GLY 279
ARG 280
-0.0621
ARG 280
ASP 281
0.0173
ASP 281
ARG 282
-0.0662
ARG 282
ARG 283
0.0896
ARG 283
THR 284
0.0037
THR 284
GLU 285
-0.0269
GLU 285
GLU 286
-0.0198
GLU 286
GLU 287
0.0355
GLU 287
ASN 288
-0.0081
ASN 288
LEU 289
-0.0059
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.