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
-0.2983
PRO 98
SER 99
0.0307
SER 99
GLN 100
0.3072
GLN 100
LYS 101
0.0491
LYS 101
THR 102
0.0826
THR 102
TYR 103
-0.1111
TYR 103
GLN 104
-0.2314
GLN 104
GLY 105
0.0166
GLY 105
SER 106
0.0360
SER 106
SER 106
-0.2116
SER 106
TYR 107
0.1663
TYR 107
GLY 108
0.1303
GLY 108
PHE 109
0.0277
PHE 109
ARG 110
0.2071
ARG 110
LEU 111
0.4850
LEU 111
GLY 112
1.0753
GLY 112
PHE 113
1.1392
PHE 113
LEU 114
-0.2449
LEU 114
HIS 115
0.1822
HIS 115
SER 116
0.0503
SER 116
VAL 122
0.0844
VAL 122
THR 123
0.0850
THR 123
CYS 124
0.0848
CYS 124
THR 125
-0.0997
THR 125
THR 125
-0.0342
THR 125
TYR 126
0.2462
TYR 126
SER 127
-0.5336
SER 127
PRO 128
-0.3656
PRO 128
ALA 129
-0.1820
ALA 129
LEU 130
-0.0051
LEU 130
ASN 131
0.2752
ASN 131
ASN 131
0.0782
ASN 131
LYS 132
0.1159
LYS 132
MET 133
-0.4169
MET 133
PHE 134
0.4840
PHE 134
CYS 135
-0.1219
CYS 135
GLN 136
-0.0437
GLN 136
LEU 137
-0.1009
LEU 137
ALA 138
-0.0015
ALA 138
LYS 139
0.0278
LYS 139
LYS 139
0.0513
LYS 139
THR 140
-0.0106
THR 140
CYS 141
-0.4446
CYS 141
CYS 141
0.1457
CYS 141
PRO 142
0.0609
PRO 142
VAL 143
0.2723
VAL 143
GLN 144
0.1832
GLN 144
LEU 145
0.3425
LEU 145
TRP 146
0.4003
TRP 146
VAL 147
0.1799
VAL 147
ASP 148
-0.0928
ASP 148
SER 149
0.0629
SER 149
THR 150
-0.3755
THR 150
PRO 151
-0.5775
PRO 151
PRO 152
0.0847
PRO 152
PRO 152
1.0193
PRO 152
PRO 153
0.0090
PRO 153
PRO 153
0.3800
PRO 153
GLY 154
0.2291
GLY 154
GLY 154
-0.4656
GLY 154
THR 155
-0.1083
THR 155
ARG 156
-0.2762
ARG 156
VAL 157
-0.0674
VAL 157
ARG 158
0.1957
ARG 158
ALA 159
-0.3491
ALA 159
MET 160
-0.6242
MET 160
ALA 161
-0.2124
ALA 161
ILE 162
-0.8927
ILE 162
TYR 163
-0.4306
TYR 163
LYS 164
-0.0558
LYS 164
GLN 165
0.0258
GLN 165
SER 166
0.1707
SER 166
GLN 167
0.1314
GLN 167
GLN 167
0.0329
GLN 167
HIS 168
-0.3977
HIS 168
MET 169
0.4227
MET 169
THR 170
-0.0110
THR 170
GLU 171
0.0858
GLU 171
VAL 172
-0.3382
VAL 172
VAL 173
-0.0133
VAL 173
ARG 174
-0.4973
ARG 174
ARG 175
-0.1213
ARG 175
ARG 175
0.2200
ARG 175
CYS 176
0.1222
CYS 176
PRO 177
-0.0466
PRO 177
HIS 178
0.1526
HIS 178
HIS 179
-0.3594
HIS 179
GLU 180
0.1348
GLU 180
ARG 181
-0.0073
ARG 181
CYS 182
0.0363
CYS 182
CYS 182
0.1023
CYS 182
GLY 187
-1.0176
GLY 187
LEU 188
0.0408
LEU 188
ALA 189
-0.0872
ALA 189
PRO 190
0.0506
PRO 190
PRO 191
-0.2060
PRO 191
GLN 192
-0.5245
GLN 192
HIS 193
0.0245
HIS 193
LEU 194
0.0038
LEU 194
ILE 195
-0.0097
ILE 195
ARG 196
-0.3743
ARG 196
VAL 197
0.0386
VAL 197
GLU 198
0.1957
GLU 198
GLY 199
0.3965
GLY 199
ASN 200
-0.1505
ASN 200
LEU 201
0.1118
LEU 201
ARG 202
0.1457
ARG 202
VAL 203
-0.3264
VAL 203
GLU 204
-0.0737
GLU 204
TYR 205
-0.8121
TYR 205
LEU 206
0.2510
LEU 206
ASP 207
-0.1864
ASP 207
ASP 208
-0.0233
ASP 208
ARG 209
-0.1506
ARG 209
ASN 210
-0.1705
ASN 210
THR 211
-0.0250
THR 211
PHE 212
-0.2226
PHE 212
ARG 213
0.3689
ARG 213
HIS 214
-0.1843
HIS 214
SER 215
-0.2719
SER 215
SER 215
0.0062
SER 215
VAL 216
0.2531
VAL 216
VAL 217
-0.0446
VAL 217
VAL 218
0.2519
VAL 218
PRO 219
-0.7579
PRO 219
TYR 220
0.3861
TYR 220
GLU 221
-0.2795
GLU 221
PRO 222
-0.1480
PRO 222
PRO 223
0.0698
PRO 223
GLU 224
-0.4500
GLU 224
VAL 225
-0.1931
VAL 225
GLY 226
0.1597
GLY 226
SER 227
-0.0726
SER 227
ASP 228
-0.8194
ASP 228
CYS 229
0.2754
CYS 229
THR 230
0.0635
THR 230
THR 231
0.0784
THR 231
ILE 232
0.4126
ILE 232
HIS 233
-0.2696
HIS 233
TYR 234
0.5471
TYR 234
ASN 235
0.0295
ASN 235
TYR 236
-0.2783
TYR 236
MET 237
-0.1050
MET 237
CYS 238
0.3100
CYS 238
CYS 238
0.0394
CYS 238
ASN 239
-0.1541
ASN 239
SER 240
0.3637
SER 240
SER 241
-0.0052
SER 241
CYS 242
0.0556
CYS 242
MET 243
-0.1341
MET 243
ASP 244
-0.1499
ASP 244
GLY 245
-0.0291
GLY 245
MET 246
-0.0896
MET 246
ASN 247
0.0299
ASN 247
ARG 248
-0.0414
ARG 248
ARG 249
0.2766
ARG 249
PRO 250
-0.3868
PRO 250
ILE 251
-0.2495
ILE 251
LEU 252
-0.1299
LEU 252
LEU 252
0.3071
LEU 252
THR 253
-0.3312
THR 253
ILE 254
0.1473
ILE 254
ILE 254
-0.4653
ILE 254
ILE 255
0.2461
ILE 255
THR 256
-0.0546
THR 256
THR 256
-0.7385
THR 256
LEU 257
-0.8134
LEU 257
GLU 258
0.2821
GLU 258
GLU 258
0.0995
GLU 258
ASP 259
-0.0872
ASP 259
SER 260
-0.0417
SER 260
SER 261
0.1775
SER 261
GLY 262
-0.1230
GLY 262
ASN 263
-0.0366
ASN 263
LEU 264
-0.2600
LEU 264
LEU 265
-0.1169
LEU 265
GLY 266
-0.2915
GLY 266
ARG 267
0.3688
ARG 267
ASN 268
-0.3428
ASN 268
SER 269
-0.0940
SER 269
PHE 270
0.1934
PHE 270
GLU 271
-0.1140
GLU 271
GLU 271
0.4566
GLU 271
VAL 272
-0.5012
VAL 272
ARG 273
0.3533
ARG 273
VAL 274
-0.3182
VAL 274
CYS 275
0.0469
CYS 275
ALA 276
0.0747
ALA 276
CYS 277
-0.0892
CYS 277
PRO 278
0.2025
PRO 278
GLY 279
-0.0117
GLY 279
ARG 280
0.1217
ARG 280
ASP 281
-0.6789
ASP 281
ARG 282
0.0310
ARG 282
ARG 283
-0.2231
ARG 283
THR 284
-0.2901
THR 284
GLU 285
0.0735
GLU 285
GLU 286
-0.2211
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.