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
-0.0066
VAL 97
PRO 98
-0.0243
PRO 98
SER 99
0.0000
SER 99
GLN 100
0.0146
GLN 100
LYS 101
0.0690
LYS 101
THR 102
-0.0364
THR 102
TYR 103
0.0135
TYR 103
GLN 104
0.0075
GLN 104
GLY 105
-0.0266
GLY 105
SER 106
0.0141
SER 106
TYR 107
0.0111
TYR 107
GLY 108
-0.0061
GLY 108
PHE 109
0.0075
PHE 109
ARG 110
0.0001
ARG 110
LEU 111
-0.0907
LEU 111
GLY 112
-0.0523
GLY 112
PHE 113
-0.0180
PHE 113
LEU 114
0.2063
LEU 114
SER 121
-0.1105
SER 121
VAL 122
-0.2123
VAL 122
THR 123
0.2494
THR 123
CYS 124
-0.1030
CYS 124
THR 125
0.1204
THR 125
TYR 126
-0.1248
TYR 126
SER 127
0.3872
SER 127
PRO 128
-0.1645
PRO 128
ALA 129
0.6328
ALA 129
LEU 130
-0.1523
LEU 130
ASN 131
-0.2799
ASN 131
LYS 132
-0.0247
LYS 132
MET 133
-0.3645
MET 133
PHE 134
-0.0234
PHE 134
CYS 135
-0.0047
CYS 135
GLN 136
-0.0292
GLN 136
LEU 137
0.1443
LEU 137
ALA 138
-0.1183
ALA 138
LYS 139
0.1609
LYS 139
THR 140
-0.0184
THR 140
CYS 141
-0.0348
CYS 141
PRO 142
-0.1208
PRO 142
VAL 143
-0.0784
VAL 143
GLN 144
0.0741
GLN 144
LEU 145
0.1082
LEU 145
TRP 146
0.0515
TRP 146
VAL 147
0.0568
VAL 147
ASP 148
-0.0108
ASP 148
SER 149
-0.0137
SER 149
THR 150
-0.0173
THR 150
PRO 151
0.0162
PRO 151
PRO 152
0.0080
PRO 152
PRO 153
-0.0152
PRO 153
GLY 154
0.0077
GLY 154
THR 155
-0.0086
THR 155
ARG 156
0.0034
ARG 156
VAL 157
0.0199
VAL 157
ARG 158
0.0274
ARG 158
ALA 159
0.0491
ALA 159
MET 160
0.0301
MET 160
ALA 161
-0.0444
ALA 161
ILE 162
0.0210
ILE 162
TYR 163
0.0661
TYR 163
LYS 164
0.0486
LYS 164
GLN 165
-0.0019
GLN 165
SER 166
-0.0411
SER 166
GLN 167
0.0029
GLN 167
HIS 168
-0.0122
HIS 168
MET 169
-0.0315
MET 169
THR 170
-0.0104
THR 170
GLU 171
0.0038
GLU 171
VAL 172
0.0107
VAL 172
VAL 173
-0.0084
VAL 173
ARG 174
-0.0193
ARG 174
ARG 175
-0.0065
ARG 175
CYS 176
0.0109
CYS 176
PRO 177
-0.0028
PRO 177
HIS 178
0.0009
HIS 178
HIS 179
0.0163
HIS 179
GLU 180
-0.0235
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0014
CYS 182
SER 185
0.0024
SER 185
ASP 186
0.0295
ASP 186
GLY 187
0.0790
GLY 187
LEU 188
-0.0417
LEU 188
ALA 189
-0.0011
ALA 189
PRO 190
0.0008
PRO 190
PRO 191
-0.0471
PRO 191
GLN 192
0.0061
GLN 192
HIS 193
-0.0125
HIS 193
LEU 194
0.0342
LEU 194
ILE 195
-0.0316
ILE 195
ARG 196
0.0252
ARG 196
VAL 197
-0.0292
VAL 197
GLU 198
0.0247
GLU 198
GLY 199
-0.0140
GLY 199
ASN 200
-0.0601
ASN 200
LEU 201
0.0773
LEU 201
ARG 202
0.0030
ARG 202
VAL 203
-0.0213
VAL 203
GLU 204
0.0219
GLU 204
TYR 205
0.0147
TYR 205
LEU 206
0.0646
LEU 206
ASP 207
0.0438
ASP 207
ASP 208
0.0576
ASP 208
ARG 209
-0.0391
ARG 209
ASN 210
0.0033
ASN 210
THR 211
-0.0327
THR 211
PHE 212
-0.0273
PHE 212
ARG 213
-0.0659
ARG 213
HIS 214
0.0782
HIS 214
SER 215
0.0299
SER 215
VAL 216
-0.0103
VAL 216
VAL 217
0.0194
VAL 217
VAL 218
0.0041
VAL 218
PRO 219
-0.0007
PRO 219
TYR 220
0.0534
TYR 220
GLU 221
-0.0476
GLU 221
PRO 222
-0.0955
PRO 222
PRO 223
-0.0118
PRO 223
GLU 224
0.0190
GLU 224
VAL 225
-0.0281
VAL 225
GLY 226
-0.0600
GLY 226
SER 227
0.0405
SER 227
ASP 228
0.0339
ASP 228
CYS 229
0.0100
CYS 229
THR 230
0.0065
THR 230
THR 231
-0.0031
THR 231
ILE 232
0.1371
ILE 232
HIS 233
-0.0694
HIS 233
TYR 234
-0.0163
TYR 234
ASN 235
-0.0073
ASN 235
TYR 236
-0.1177
TYR 236
MET 237
-0.1710
MET 237
CYS 238
0.0075
CYS 238
ASN 239
0.0005
ASN 239
SER 240
0.1028
SER 240
SER 241
0.0406
SER 241
CYS 242
0.0249
CYS 242
GLY 245
-0.0406
GLY 245
MET 246
0.0200
MET 246
ASN 247
-0.0239
ASN 247
ARG 248
-0.0119
ARG 248
ARG 249
-0.0129
ARG 249
PRO 250
0.0405
PRO 250
ILE 251
0.0556
ILE 251
LEU 252
0.1244
LEU 252
THR 253
-0.0124
THR 253
ILE 254
-0.0001
ILE 254
ILE 255
0.0395
ILE 255
THR 256
-0.0031
THR 256
LEU 257
0.0036
LEU 257
GLU 258
0.0231
GLU 258
ASP 259
0.0001
ASP 259
SER 260
-0.0037
SER 260
SER 261
0.0031
SER 261
GLY 262
-0.0036
GLY 262
ASN 263
-0.0026
ASN 263
LEU 264
-0.0027
LEU 264
LEU 265
-0.0079
LEU 265
GLY 266
0.0070
GLY 266
ARG 267
0.0153
ARG 267
ASN 268
0.0037
ASN 268
SER 269
-0.0258
SER 269
PHE 270
0.0611
PHE 270
GLU 271
0.0905
GLU 271
VAL 272
0.0755
VAL 272
ARG 273
-0.0204
ARG 273
VAL 274
-0.0680
VAL 274
CYS 275
0.0469
CYS 275
ALA 276
0.0807
ALA 276
CYS 277
0.0810
CYS 277
PRO 278
0.1133
PRO 278
GLY 279
-0.0572
GLY 279
ARG 280
-0.3399
ARG 280
ASP 281
-0.2330
ASP 281
ARG 282
0.6119
ARG 282
ARG 283
-0.0653
ARG 283
THR 284
-0.0593
THR 284
GLU 285
0.1399
GLU 285
GLU 286
0.0474
GLU 286
GLU 287
-0.0264
GLU 287
ASN 288
0.0203
ASN 288
LEU 289
0.2488
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.