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
0.0042
PRO 98
SER 99
-0.0001
SER 99
GLN 100
-0.0009
GLN 100
LYS 101
0.0024
LYS 101
THR 102
0.0017
THR 102
TYR 103
0.0038
TYR 103
GLN 104
-0.0249
GLN 104
GLY 105
-0.0224
GLY 105
SER 106
0.0084
SER 106
TYR 107
0.0051
TYR 107
GLY 108
-0.0099
GLY 108
PHE 109
0.0638
PHE 109
ARG 110
0.0464
ARG 110
LEU 111
-0.0656
LEU 111
GLY 112
0.0178
GLY 112
PHE 113
-0.0264
PHE 113
LEU 114
-0.0065
LEU 114
HIS 115
0.0013
HIS 115
SER 116
0.0026
SER 116
SER 121
0.0430
SER 121
VAL 122
0.0244
VAL 122
THR 123
0.0041
THR 123
CYS 124
-0.0097
CYS 124
THR 125
-0.0191
THR 125
TYR 126
-0.0069
TYR 126
SER 127
-0.0342
SER 127
PRO 128
0.0119
PRO 128
ALA 129
-0.0123
ALA 129
LEU 130
0.0123
LEU 130
ASN 131
0.0383
ASN 131
LYS 132
-0.0252
LYS 132
MET 133
-0.0192
MET 133
PHE 134
0.0011
PHE 134
CYS 135
-0.0119
CYS 135
GLN 136
-0.0182
GLN 136
LEU 137
-0.0130
LEU 137
ALA 138
0.0062
ALA 138
LYS 139
-0.0194
LYS 139
THR 140
0.0064
THR 140
CYS 141
0.0043
CYS 141
PRO 142
0.0104
PRO 142
VAL 143
-0.0044
VAL 143
GLN 144
0.0082
GLN 144
LEU 145
0.0082
LEU 145
TRP 146
-0.0130
TRP 146
VAL 147
0.0261
VAL 147
ASP 148
0.0301
ASP 148
SER 149
-0.0048
SER 149
THR 150
-0.0238
THR 150
SER 151
-0.0178
SER 151
PRO 152
0.0033
PRO 152
PRO 153
-0.0120
PRO 153
GLY 154
-0.0363
GLY 154
THR 155
-0.0264
THR 155
ARG 156
0.1152
ARG 156
VAL 157
-0.0151
VAL 157
ARG 158
0.0844
ARG 158
ALA 159
0.0992
ALA 159
MET 160
0.1867
MET 160
ALA 161
0.0281
ALA 161
ILE 162
-0.0420
ILE 162
TYR 163
-0.0418
TYR 163
LYS 164
0.0272
LYS 164
GLN 165
0.0322
GLN 165
SER 166
0.0044
SER 166
GLN 167
-0.0030
GLN 167
HIS 168
0.0052
HIS 168
MET 169
-0.0774
MET 169
THR 170
-0.0551
THR 170
GLU 171
0.0210
GLU 171
VAL 172
0.0863
VAL 172
VAL 173
-0.3483
VAL 173
ARG 174
0.0367
ARG 174
ARG 175
-0.0992
ARG 175
CYS 176
0.0106
CYS 176
PRO 177
-0.0762
PRO 177
HIS 178
0.0117
HIS 178
HIS 179
0.0176
HIS 179
GLU 180
0.0160
GLU 180
ARG 181
0.0500
ARG 181
ASP 186
-0.7277
ASP 186
GLY 187
-0.0075
GLY 187
LEU 188
-0.0211
LEU 188
ALA 189
-0.1763
ALA 189
PRO 190
0.0646
PRO 190
PRO 191
-0.0994
PRO 191
GLN 192
-0.1139
GLN 192
HIS 193
-0.0302
HIS 193
LEU 194
-0.0028
LEU 194
ILE 195
0.0896
ILE 195
ARG 196
0.0999
ARG 196
VAL 197
0.0080
VAL 197
GLU 198
-0.1449
GLU 198
GLY 199
0.0082
GLY 199
ASN 200
0.0988
ASN 200
LEU 201
0.1035
LEU 201
ARG 202
-0.1689
ARG 202
VAL 203
-0.0820
VAL 203
GLU 204
-0.1088
GLU 204
TYR 205
0.0695
TYR 205
LEU 206
0.0788
LEU 206
ASP 207
0.0328
ASP 207
ASP 208
-0.0138
ASP 208
ARG 209
0.0091
ARG 209
ASN 210
-0.0070
ASN 210
THR 211
0.0053
THR 211
PHE 212
-0.0048
PHE 212
ARG 213
0.0368
ARG 213
HIS 214
-0.0224
HIS 214
SER 215
-0.4153
SER 215
VAL 216
0.1937
VAL 216
VAL 217
0.0352
VAL 217
VAL 218
0.1921
VAL 218
PRO 219
0.1078
PRO 219
TYR 220
-0.0014
TYR 220
GLU 221
0.0273
GLU 221
PRO 222
-0.0173
PRO 222
PRO 223
-0.0042
PRO 223
GLU 224
-0.0111
GLU 224
VAL 225
-0.0027
VAL 225
GLY 226
0.0005
GLY 226
SER 227
0.0017
SER 227
ASP 228
-0.0015
ASP 228
CYS 229
-0.0090
CYS 229
THR 230
0.0322
THR 230
THR 231
0.0048
THR 231
ILE 232
0.0159
ILE 232
HIS 233
-0.0137
HIS 233
TYR 234
-0.0370
TYR 234
ASN 235
0.0034
ASN 235
TYR 236
-0.0067
TYR 236
MET 237
-0.0060
MET 237
CYS 238
0.0025
CYS 238
CYS 238
0.0203
CYS 238
ASN 239
-0.0091
ASN 239
SER 240
0.0180
SER 240
SER 241
-0.0563
SER 241
CYS 242
-0.0432
CYS 242
MET 243
0.0803
MET 243
GLY 244
-0.0026
GLY 244
GLY 245
-0.0233
GLY 245
MET 246
0.0083
MET 246
ASN 247
-0.0039
ASN 247
ARG 248
0.0042
ARG 248
ARG 249
-0.0211
ARG 249
PRO 250
-0.0319
PRO 250
ILE 251
0.0828
ILE 251
LEU 252
-0.0644
LEU 252
THR 253
0.0337
THR 253
ILE 254
0.0953
ILE 254
ILE 255
-0.1849
ILE 255
THR 256
-0.0306
THR 256
LEU 257
-0.0271
LEU 257
GLU 258
-0.0215
GLU 258
ASP 259
0.0253
ASP 259
SER 260
-0.0147
SER 260
SER 261
0.0280
SER 261
GLY 262
0.0231
GLY 262
ASN 263
0.0100
ASN 263
LEU 264
-0.0039
LEU 264
LEU 265
0.0110
LEU 265
GLY 266
-0.0240
GLY 266
ARG 267
-0.0009
ARG 267
ASN 268
-0.0668
ASN 268
SER 269
-0.0750
SER 269
PHE 270
-0.0781
PHE 270
GLU 271
-0.0809
GLU 271
VAL 272
-0.0310
VAL 272
ARG 273
0.0505
ARG 273
VAL 274
-0.0169
VAL 274
CYS 275
-0.0201
CYS 275
ALA 276
0.0141
ALA 276
CYS 277
0.0116
CYS 277
PRO 278
-0.0074
PRO 278
GLY 279
-0.0106
GLY 279
ARG 280
0.0038
ARG 280
ASP 281
-0.0067
ASP 281
ARG 282
-0.0152
ARG 282
ARG 283
-0.0101
ARG 283
THR 284
-0.0102
THR 284
GLU 285
-0.0131
GLU 285
GLU 286
-0.0005
GLU 286
GLU 287
0.0164
GLU 287
ASN 288
-0.0106
ASN 288
LEU 289
-0.0017
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.