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
0.0006
VAL 97
PRO 98
0.0010
PRO 98
SER 99
-0.0026
SER 99
GLN 100
0.0003
GLN 100
LYS 101
0.0262
LYS 101
THR 102
-0.0620
THR 102
TYR 103
0.0083
TYR 103
GLN 104
-0.0091
GLN 104
GLY 105
-0.0034
GLY 105
SER 106
0.0034
SER 106
TYR 107
0.0005
TYR 107
GLY 108
0.0010
GLY 108
PHE 109
0.0073
PHE 109
ARG 110
0.0018
ARG 110
LEU 111
0.0005
LEU 111
GLY 112
0.0036
GLY 112
PHE 113
-0.0007
PHE 113
LEU 114
-0.0052
LEU 114
SER 121
-0.0183
SER 121
VAL 122
-0.0005
VAL 122
THR 123
-0.0020
THR 123
CYS 124
0.0026
CYS 124
THR 125
0.0013
THR 125
TYR 126
0.0031
TYR 126
SER 127
0.0082
SER 127
PRO 128
-0.0002
PRO 128
ALA 129
-0.0002
ALA 129
LEU 130
0.0005
LEU 130
ASN 131
-0.0033
ASN 131
LYS 132
0.0005
LYS 132
MET 133
0.0013
MET 133
PHE 134
-0.0009
PHE 134
CYS 135
0.0007
CYS 135
GLN 136
0.0022
GLN 136
LEU 137
-0.0033
LEU 137
ALA 138
0.0007
ALA 138
LYS 139
-0.0017
LYS 139
THR 140
-0.0027
THR 140
CYS 141
0.0020
CYS 141
PRO 142
0.0008
PRO 142
VAL 143
-0.0036
VAL 143
GLN 144
0.0022
GLN 144
LEU 145
0.0002
LEU 145
TRP 146
-0.0027
TRP 146
VAL 147
0.0088
VAL 147
ASP 148
-0.0002
ASP 148
SER 149
-0.0007
SER 149
THR 150
-0.0019
THR 150
PRO 151
-0.0019
PRO 151
PRO 152
-0.0022
PRO 152
PRO 153
-0.0008
PRO 153
GLY 154
-0.0037
GLY 154
THR 155
0.0016
THR 155
ARG 156
0.0006
ARG 156
VAL 157
-0.0011
VAL 157
ARG 158
0.0041
ARG 158
ALA 159
-0.0004
ALA 159
MET 160
-0.0101
MET 160
ALA 161
-0.0072
ALA 161
ILE 162
0.0084
ILE 162
TYR 163
-0.0236
TYR 163
LYS 164
-0.0166
LYS 164
GLN 165
-0.0408
GLN 165
SER 166
0.0041
SER 166
GLN 167
0.0039
GLN 167
HIS 168
0.0163
HIS 168
MET 169
0.0834
MET 169
THR 170
0.0547
THR 170
GLU 171
-0.0559
GLU 171
VAL 172
0.0398
VAL 172
VAL 173
0.0285
VAL 173
ARG 174
-0.0070
ARG 174
ARG 175
-0.0124
ARG 175
CYS 176
0.0032
CYS 176
PRO 177
0.0013
PRO 177
HIS 178
0.0022
HIS 178
HIS 179
-0.0081
HIS 179
GLU 180
0.0025
GLU 180
ARG 181
-0.0008
ARG 181
CYS 182
0.0029
CYS 182
SER 185
0.0042
SER 185
ASP 186
0.0004
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
0.0008
LEU 188
ALA 189
-0.0035
ALA 189
PRO 190
-0.0034
PRO 190
PRO 191
0.0062
PRO 191
GLN 192
-0.0037
GLN 192
HIS 193
0.0066
HIS 193
LEU 194
-0.0034
LEU 194
ILE 195
-0.0004
ILE 195
ARG 196
0.0027
ARG 196
VAL 197
-0.0072
VAL 197
GLU 198
0.0147
GLU 198
GLY 199
0.0017
GLY 199
ASN 200
-0.0008
ASN 200
LEU 201
-0.0022
LEU 201
ARG 202
0.0020
ARG 202
VAL 203
0.0013
VAL 203
GLU 204
0.0054
GLU 204
TYR 205
-0.0027
TYR 205
LEU 206
0.0011
LEU 206
ASP 207
-0.0029
ASP 207
ASP 208
0.0103
ASP 208
ARG 209
-0.0111
ARG 209
ASN 210
0.0028
ASN 210
THR 211
0.0028
THR 211
PHE 212
0.0233
PHE 212
ARG 213
-0.0418
ARG 213
HIS 214
-0.0020
HIS 214
SER 215
0.0176
SER 215
VAL 216
-0.0087
VAL 216
VAL 217
0.0004
VAL 217
VAL 218
-0.0037
VAL 218
PRO 219
-0.0016
PRO 219
TYR 220
0.0007
TYR 220
GLU 221
0.0033
GLU 221
PRO 222
-0.0041
PRO 222
PRO 223
-0.0013
PRO 223
GLU 224
0.0006
GLU 224
VAL 225
-0.0003
VAL 225
GLY 226
0.0001
GLY 226
SER 227
0.0002
SER 227
ASP 228
-0.0002
ASP 228
CYS 229
0.0032
CYS 229
THR 230
-0.0044
THR 230
THR 231
-0.0030
THR 231
ILE 232
0.0012
ILE 232
HIS 233
-0.0026
HIS 233
TYR 234
0.0014
TYR 234
ASN 235
0.0022
ASN 235
TYR 236
0.0000
TYR 236
MET 237
-0.0056
MET 237
CYS 238
0.0033
CYS 238
ASN 239
-0.0026
ASN 239
SER 240
0.0019
SER 240
SER 241
-0.0010
SER 241
CYS 242
0.0009
CYS 242
GLY 245
-0.0036
GLY 245
MET 246
0.0089
MET 246
ASN 247
-0.0078
ASN 247
ARG 248
-0.0001
ARG 248
ARG 249
0.0088
ARG 249
PRO 250
0.0006
PRO 250
ILE 251
-0.0110
ILE 251
LEU 252
0.0116
LEU 252
THR 253
-0.0170
THR 253
ILE 254
0.0181
ILE 254
ILE 255
0.0225
ILE 255
THR 256
-0.0137
THR 256
LEU 257
-0.0022
LEU 257
GLU 258
-0.0028
GLU 258
ASP 259
-0.0014
ASP 259
SER 260
0.0002
SER 260
SER 261
0.0010
SER 261
GLY 262
0.0004
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.0006
LEU 264
LEU 265
-0.0030
LEU 265
GLY 266
0.0012
GLY 266
ARG 267
0.0005
ARG 267
ASN 268
-0.0015
ASN 268
SER 269
0.0144
SER 269
PHE 270
-0.0192
PHE 270
GLU 271
-0.0016
GLU 271
VAL 272
0.0037
VAL 272
ARG 273
0.0025
ARG 273
VAL 274
0.0004
VAL 274
CYS 275
0.0012
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
-0.0001
CYS 277
PRO 278
0.0005
PRO 278
GLY 279
-0.0006
GLY 279
ARG 280
0.0007
ARG 280
ASP 281
0.0003
ASP 281
ARG 282
-0.0010
ARG 282
ARG 283
0.0010
ARG 283
THR 284
0.0007
THR 284
GLU 285
-0.0004
GLU 285
GLU 286
0.0007
GLU 286
GLU 287
-0.0002
GLU 287
ASN 288
-0.0003
ASN 288
LEU 289
0.0004
LEU 289
ARG 290
-0.0002
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.