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
-0.0413
VAL 97
PRO 98
-0.0233
PRO 98
SER 99
-0.0058
SER 99
GLN 100
0.0039
GLN 100
LYS 101
0.0202
LYS 101
THR 102
0.0948
THR 102
TYR 103
-0.0533
TYR 103
GLN 104
0.1102
GLN 104
GLY 105
0.0241
GLY 105
SER 106
0.0171
SER 106
TYR 107
0.0218
TYR 107
GLY 108
0.0745
GLY 108
PHE 109
-0.1563
PHE 109
ARG 110
-0.0894
ARG 110
LEU 111
0.1631
LEU 111
GLY 112
-0.0939
GLY 112
PHE 113
0.0297
PHE 113
LEU 114
-0.0088
LEU 114
VAL 122
-0.2249
VAL 122
THR 123
-0.0354
THR 123
CYS 124
0.0495
CYS 124
THR 125
0.0129
THR 125
TYR 126
-0.0183
TYR 126
SER 127
0.0492
SER 127
PRO 128
0.0095
PRO 128
ALA 129
-0.0086
ALA 129
LEU 130
-0.0298
LEU 130
ASN 131
0.0313
ASN 131
LYS 132
-0.0530
LYS 132
MET 133
0.0076
MET 133
MET 133
-0.4170
MET 133
PHE 134
0.2395
PHE 134
CYS 135
0.0035
CYS 135
GLN 136
-0.1433
GLN 136
LEU 137
0.0486
LEU 137
ALA 138
0.0312
ALA 138
LYS 139
-0.0466
LYS 139
THR 140
-0.0116
THR 140
CYS 141
0.0542
CYS 141
CYS 141
-0.2298
CYS 141
PRO 142
-0.1882
PRO 142
VAL 143
0.0207
VAL 143
GLN 144
0.1707
GLN 144
LEU 145
-0.0051
LEU 145
TRP 146
0.1376
TRP 146
VAL 147
0.0306
VAL 147
ASP 148
-0.0313
ASP 148
SER 149
0.0879
SER 149
THR 150
0.0471
THR 150
PRO 151
0.0018
PRO 151
PRO 152
-0.0098
PRO 152
PRO 153
0.0069
PRO 153
GLY 154
0.0197
GLY 154
THR 155
0.2391
THR 155
ARG 156
0.1341
ARG 156
VAL 157
-0.1036
VAL 157
ARG 158
0.1016
ARG 158
ALA 159
-0.0289
ALA 159
MET 160
0.2655
MET 160
ALA 161
-0.2041
ALA 161
ILE 162
-0.0201
ILE 162
TYR 163
-0.0501
TYR 163
LYS 164
0.2511
LYS 164
GLN 165
-0.0210
GLN 165
SER 166
0.0232
SER 166
SER 166
0.0157
SER 166
GLN 167
-0.0210
GLN 167
HIS 168
-0.0400
HIS 168
MET 169
-0.0260
MET 169
THR 170
-0.1333
THR 170
GLU 171
0.0267
GLU 171
VAL 172
-0.0676
VAL 172
VAL 173
0.0305
VAL 173
ARG 174
0.3497
ARG 174
ARG 175
0.1728
ARG 175
CYS 176
-0.1114
CYS 176
PRO 177
0.0019
PRO 177
HIS 178
0.0078
HIS 178
HIS 179
0.0257
HIS 179
GLU 180
-0.0295
GLU 180
ARG 181
0.0234
ARG 181
SER 185
0.9652
SER 185
ASP 186
-0.0431
ASP 186
GLY 187
0.0106
GLY 187
LEU 188
0.0306
LEU 188
ALA 189
0.1406
ALA 189
PRO 190
0.0275
PRO 190
PRO 191
-0.0335
PRO 191
GLN 192
0.1705
GLN 192
HIS 193
-0.0851
HIS 193
LEU 194
-0.1437
LEU 194
ILE 195
-0.1805
ILE 195
ARG 196
-0.0035
ARG 196
VAL 197
0.1023
VAL 197
GLU 198
-0.0964
GLU 198
GLY 199
0.0352
GLY 199
ASN 200
0.0465
ASN 200
LEU 201
0.0344
LEU 201
ARG 202
-0.0767
ARG 202
VAL 203
-0.2567
VAL 203
GLU 204
-0.0574
GLU 204
TYR 205
0.0770
TYR 205
LEU 206
0.0555
LEU 206
ASP 207
0.0880
ASP 207
ASP 208
0.0020
ASP 208
ARG 209
-0.0291
ARG 209
ASN 210
0.0165
ASN 210
THR 211
-0.0523
THR 211
PHE 212
0.0328
PHE 212
ARG 213
-0.1333
ARG 213
HIS 214
-0.0624
HIS 214
SER 215
0.1196
SER 215
VAL 216
-0.1369
VAL 216
VAL 217
0.0923
VAL 217
VAL 218
0.0783
VAL 218
PRO 219
-0.3054
PRO 219
TYR 220
0.0768
TYR 220
GLU 221
0.0334
GLU 221
PRO 222
-0.0687
PRO 222
PRO 223
0.0194
PRO 223
GLU 224
-0.0067
GLU 224
VAL 225
0.0018
VAL 225
GLY 226
0.0286
GLY 226
SER 227
-0.0103
SER 227
ASP 228
0.0039
ASP 228
CYS 229
0.0042
CYS 229
THR 230
-0.4342
THR 230
THR 231
-0.4305
THR 231
ILE 232
0.1471
ILE 232
HIS 233
-0.0679
HIS 233
TYR 234
-0.1071
TYR 234
ASN 235
0.1452
ASN 235
TYR 236
0.1297
TYR 236
MET 237
-0.0573
MET 237
CYS 238
0.0535
CYS 238
CYS 238
0.2253
CYS 238
ASN 239
-0.0543
ASN 239
SER 240
-0.1142
SER 240
SER 241
0.0432
SER 241
CYS 242
0.0445
CYS 242
MET 243
0.0428
MET 243
GLY 244
-0.0627
GLY 244
ALA 245
-0.0070
ALA 245
MET 246
0.0058
MET 246
ASN 247
-0.0187
ASN 247
ARG 248
-0.0099
ARG 248
ARG 249
0.0474
ARG 249
PRO 250
-0.0739
PRO 250
ILE 251
0.2520
ILE 251
LEU 252
0.3054
LEU 252
THR 253
-0.4207
THR 253
ILE 254
-0.1144
ILE 254
ILE 254
-0.0102
ILE 254
ILE 255
0.0524
ILE 255
THR 256
-0.0044
THR 256
THR 256
-0.0080
THR 256
LEU 257
0.0207
LEU 257
GLU 258
-0.0943
GLU 258
ASP 259
0.1290
ASP 259
SER 260
0.0166
SER 260
SER 261
0.0058
SER 261
GLY 262
0.0905
GLY 262
ASN 263
-0.0048
ASN 263
LEU 264
-0.1728
LEU 264
LEU 265
0.0175
LEU 265
GLY 266
0.1269
GLY 266
ARG 267
-0.0252
ARG 267
ASN 268
-0.1092
ASN 268
SER 269
0.1879
SER 269
PHE 270
0.4457
PHE 270
GLU 271
0.0174
GLU 271
VAL 272
0.1728
VAL 272
VAL 272
-0.2573
VAL 272
ARG 273
0.1213
ARG 273
VAL 274
-0.0720
VAL 274
CYS 275
0.0705
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
0.0105
CYS 277
CYS 277
0.0174
CYS 277
PRO 278
0.0231
PRO 278
GLY 279
0.0507
GLY 279
ARG 280
0.0126
ARG 280
ASP 281
-0.0018
ASP 281
ARG 282
0.0365
ARG 282
ARG 283
0.0030
ARG 283
THR 284
0.0053
THR 284
GLU 285
0.0067
GLU 285
GLU 286
0.0100
GLU 286
GLU 287
0.0006
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.