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
-0.0130
VAL 97
PRO 98
0.0006
PRO 98
SER 99
-0.0130
SER 99
GLN 100
0.0020
GLN 100
LYS 101
0.0648
LYS 101
THR 102
-0.0344
THR 102
TYR 103
-0.0351
TYR 103
GLN 104
-0.0052
GLN 104
GLY 105
-0.0579
GLY 105
SER 106
0.0052
SER 106
TYR 107
-0.0789
TYR 107
GLY 108
-0.0747
GLY 108
PHE 109
-0.0120
PHE 109
ARG 110
0.0161
ARG 110
LEU 111
-0.0345
LEU 111
GLY 112
0.0169
GLY 112
PHE 113
0.1946
PHE 113
LEU 114
0.0543
LEU 114
HIS 115
-0.0200
HIS 115
SER 116
-0.0039
SER 116
GLY 117
-0.0040
GLY 117
THR 118
0.0519
THR 118
ALA 119
0.0034
ALA 119
LYS 120
0.0194
LYS 120
SER 121
-0.0088
SER 121
VAL 122
-0.0097
VAL 122
THR 123
0.0202
THR 123
CYS 124
0.0136
CYS 124
THR 125
0.0200
THR 125
TYR 126
0.0517
TYR 126
SER 127
0.0756
SER 127
PRO 128
-0.0508
PRO 128
ALA 129
0.0243
ALA 129
LEU 130
-0.0085
LEU 130
ASN 131
-0.0877
ASN 131
LYS 132
0.0373
LYS 132
MET 133
0.0275
MET 133
MET 133
0.0626
MET 133
PHE 134
-0.0719
PHE 134
CYS 135
0.0127
CYS 135
GLN 136
0.0155
GLN 136
LEU 137
0.0307
LEU 137
ALA 138
-0.0259
ALA 138
LYS 139
0.0450
LYS 139
THR 140
-0.0378
THR 140
CYS 141
0.0376
CYS 141
CYS 141
-0.0826
CYS 141
PRO 142
0.0514
PRO 142
VAL 143
-0.0581
VAL 143
GLN 144
0.1558
GLN 144
LEU 145
0.1331
LEU 145
TRP 146
-0.1031
TRP 146
VAL 147
0.1642
VAL 147
ASP 148
-0.0083
ASP 148
SER 149
-0.0564
SER 149
THR 150
0.0440
THR 150
PRO 151
-0.0176
PRO 151
PRO 152
-0.1780
PRO 152
PRO 153
-0.0668
PRO 153
GLY 154
-0.0085
GLY 154
THR 155
-0.0449
THR 155
ARG 156
-0.0936
ARG 156
VAL 157
0.0864
VAL 157
ARG 158
-0.0604
ARG 158
ALA 159
-0.0330
ALA 159
MET 160
-0.1047
MET 160
ALA 161
-0.0817
ALA 161
ILE 162
-0.0628
ILE 162
TYR 163
0.0270
TYR 163
LYS 164
0.0411
LYS 164
GLN 165
0.0725
GLN 165
SER 166
0.0716
SER 166
GLN 167
-0.0198
GLN 167
HIS 168
-0.0356
HIS 168
MET 169
-0.0789
MET 169
THR 170
-0.0838
THR 170
GLU 171
0.0926
GLU 171
VAL 172
-0.1659
VAL 172
VAL 173
0.1391
VAL 173
ARG 174
-0.1057
ARG 174
ARG 175
0.0977
ARG 175
CYS 176
-0.0085
CYS 176
PRO 177
-0.0037
PRO 177
HIS 178
0.0371
HIS 178
HIS 179
-0.1345
HIS 179
GLU 180
0.0970
GLU 180
ARG 181
0.0124
ARG 181
CYS 182
0.0308
CYS 182
SER 183
0.0500
SER 183
ASP 184
-0.0156
ASP 184
SER 185
0.0387
SER 185
ASP 186
0.0245
ASP 186
GLY 187
0.0037
GLY 187
LEU 188
0.0160
LEU 188
ALA 189
0.0864
ALA 189
PRO 190
0.3833
PRO 190
PRO 191
0.0663
PRO 191
GLN 192
0.0028
GLN 192
HIS 193
0.0677
HIS 193
LEU 194
-0.0206
LEU 194
ILE 195
0.0024
ILE 195
ARG 196
0.0103
ARG 196
VAL 197
-0.0067
VAL 197
GLU 198
0.1083
GLU 198
GLY 199
0.0587
GLY 199
ASN 200
0.0077
ASN 200
LEU 201
-0.0530
LEU 201
ARG 202
0.0317
ARG 202
VAL 203
-0.0347
VAL 203
GLU 204
0.0198
GLU 204
TYR 205
-0.0034
TYR 205
LEU 206
-0.1546
LEU 206
ASP 207
-0.0745
ASP 207
ASP 208
0.0216
ASP 208
ARG 209
-0.0151
ARG 209
ASN 210
0.0091
ASN 210
THR 211
-0.0118
THR 211
PHE 212
0.0179
PHE 212
ARG 213
-0.0612
ARG 213
HIS 214
0.0700
HIS 214
SER 215
0.1171
SER 215
VAL 216
-0.0753
VAL 216
VAL 217
-0.1936
VAL 217
VAL 218
-0.1222
VAL 218
PRO 219
0.0255
PRO 219
TYR 220
0.0135
TYR 220
GLU 221
0.0011
GLU 221
PRO 222
0.0032
PRO 222
PRO 223
-0.0124
PRO 223
GLU 224
0.0532
GLU 224
VAL 225
0.0082
VAL 225
GLY 226
-0.0014
GLY 226
SER 227
0.0394
SER 227
ASP 228
-0.1037
ASP 228
CYS 229
0.0253
CYS 229
THR 230
-0.0634
THR 230
THR 231
0.0436
THR 231
ILE 232
0.0251
ILE 232
HIS 233
-0.0940
HIS 233
TYR 234
-0.0007
TYR 234
ASN 235
-0.0085
ASN 235
TYR 236
0.0264
TYR 236
MET 237
-0.0100
MET 237
CYS 238
-0.0331
CYS 238
ASN 239
0.0355
ASN 239
SER 240
-0.0075
SER 240
SER 241
0.0062
SER 241
CYS 242
0.0075
CYS 242
MET 243
-0.0208
MET 243
GLY 244
-0.0012
GLY 244
GLY 245
-0.0115
GLY 245
MET 246
0.0173
MET 246
ASN 247
0.0053
ASN 247
ARG 248
-0.0047
ARG 248
ARG 249
0.0237
ARG 249
PRO 250
-0.0132
PRO 250
ILE 251
-0.0511
ILE 251
LEU 252
0.0715
LEU 252
THR 253
0.0859
THR 253
ILE 254
-0.1230
ILE 254
ILE 255
0.3044
ILE 255
THR 256
-0.0195
THR 256
LEU 257
-0.0251
LEU 257
GLU 258
-0.0614
GLU 258
ASP 259
-0.0110
ASP 259
SER 260
0.0581
SER 260
SER 261
0.0057
SER 261
GLY 262
-0.0031
GLY 262
ASN 263
0.0995
ASN 263
LEU 264
-0.0784
LEU 264
LEU 265
0.0237
LEU 265
GLY 266
0.1031
GLY 266
ARG 267
-0.0826
ARG 267
ASN 268
-0.0373
ASN 268
SER 269
0.0992
SER 269
PHE 270
-0.1523
PHE 270
GLU 271
-0.0111
GLU 271
VAL 272
0.0101
VAL 272
ARG 273
-0.0822
ARG 273
VAL 274
0.0609
VAL 274
CYS 275
0.0369
CYS 275
ALA 276
-0.0263
ALA 276
CYS 277
-0.0097
CYS 277
CYS 277
-0.0064
CYS 277
PRO 278
0.0018
PRO 278
GLY 279
0.0116
GLY 279
ARG 280
-0.0037
ARG 280
ASP 281
0.0010
ASP 281
ARG 282
0.0516
ARG 282
ARG 283
0.0243
ARG 283
THR 284
0.0430
THR 284
GLU 285
0.0169
GLU 285
GLU 286
-0.0080
GLU 286
GLU 287
-0.0301
GLU 287
ASN 288
0.0223
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.