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
0.0007
VAL 97
PRO 98
0.0019
PRO 98
SER 99
-0.0050
SER 99
GLN 100
0.0006
GLN 100
LYS 101
0.0790
LYS 101
THR 102
-0.0748
THR 102
TYR 103
0.0144
TYR 103
GLN 104
-0.0236
GLN 104
GLY 105
-0.0018
GLY 105
SER 106
0.0026
SER 106
TYR 107
-0.0001
TYR 107
GLY 108
-0.0008
GLY 108
PHE 109
0.0131
PHE 109
ARG 110
0.0005
ARG 110
LEU 111
-0.0129
LEU 111
GLY 112
-0.0015
GLY 112
PHE 113
0.0040
PHE 113
LEU 114
-0.0017
LEU 114
HIS 115
0.0053
HIS 115
SER 116
-0.0013
SER 116
GLY 117
-0.0036
GLY 117
THR 118
-0.0032
THR 118
ALA 119
-0.0005
ALA 119
LYS 120
-0.0026
LYS 120
SER 121
0.0024
SER 121
VAL 122
-0.0014
VAL 122
THR 123
0.0007
THR 123
CYS 124
-0.0003
CYS 124
THR 125
0.0027
THR 125
TYR 126
0.0021
TYR 126
SER 127
0.0054
SER 127
PRO 128
-0.0007
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
0.0005
LEU 130
ASN 131
-0.0032
ASN 131
LYS 132
-0.0008
LYS 132
MET 133
-0.0019
MET 133
PHE 134
0.0005
PHE 134
CYS 135
-0.0033
CYS 135
GLN 136
0.0023
GLN 136
LEU 137
-0.0028
LEU 137
ALA 138
0.0002
ALA 138
LYS 139
-0.0018
LYS 139
THR 140
-0.0058
THR 140
CYS 141
0.0028
CYS 141
PRO 142
0.0012
PRO 142
VAL 143
-0.0038
VAL 143
GLN 144
0.0053
GLN 144
LEU 145
0.0025
LEU 145
TRP 146
-0.0058
TRP 146
VAL 147
0.0112
VAL 147
ASP 148
0.0030
ASP 148
SER 149
-0.0028
SER 149
THR 150
-0.0020
THR 150
PRO 151
-0.0040
PRO 151
PRO 152
-0.0044
PRO 152
PRO 153
0.0015
PRO 153
GLY 154
-0.0059
GLY 154
THR 155
0.0029
THR 155
ARG 156
0.0022
ARG 156
VAL 157
0.0037
VAL 157
ARG 158
0.0074
ARG 158
ALA 159
0.0037
ALA 159
MET 160
-0.0152
MET 160
ALA 161
-0.0101
ALA 161
ILE 162
0.0125
ILE 162
TYR 163
-0.0367
TYR 163
LYS 164
-0.0225
LYS 164
GLN 165
-0.0502
GLN 165
SER 166
0.0019
SER 166
GLN 167
0.0030
GLN 167
HIS 168
0.0188
HIS 168
MET 169
0.1187
MET 169
THR 170
0.0897
THR 170
GLU 171
-0.0911
GLU 171
VAL 172
0.0784
VAL 172
VAL 173
0.0398
VAL 173
ARG 174
-0.0107
ARG 174
ARG 175
-0.0180
ARG 175
CYS 176
0.0052
CYS 176
PRO 177
-0.0031
PRO 177
HIS 178
0.0012
HIS 178
HIS 179
-0.0046
HIS 179
GLU 180
0.0004
GLU 180
ARG 181
-0.0000
ARG 181
CYS 182
0.0015
CYS 182
CYS 182
0.0009
CYS 182
SER 183
0.0012
SER 183
ASP 184
-0.0019
ASP 184
SER 185
0.0017
SER 185
ASP 186
-0.0022
ASP 186
GLY 187
-0.0016
GLY 187
LEU 188
-0.0035
LEU 188
ALA 189
0.0035
ALA 189
PRO 190
0.0061
PRO 190
PRO 191
0.0041
PRO 191
GLN 192
-0.0101
GLN 192
HIS 193
0.0101
HIS 193
LEU 194
-0.0032
LEU 194
ILE 195
0.0025
ILE 195
ARG 196
0.0102
ARG 196
VAL 197
-0.0085
VAL 197
GLU 198
0.0197
GLU 198
GLY 199
0.0020
GLY 199
ASN 200
0.0017
ASN 200
LEU 201
0.0009
LEU 201
ARG 202
-0.0013
ARG 202
VAL 203
0.0003
VAL 203
GLU 204
0.0035
GLU 204
GLU 204
0.0197
GLU 204
TYR 205
0.0025
TYR 205
LEU 206
0.0089
LEU 206
ASP 207
-0.0221
ASP 207
ASP 208
0.0108
ASP 208
ARG 209
-0.0105
ARG 209
ASN 210
0.0024
ASN 210
THR 211
0.0020
THR 211
PHE 212
0.0250
PHE 212
ARG 213
-0.0487
ARG 213
HIS 214
0.0037
HIS 214
SER 215
0.0189
SER 215
VAL 216
-0.0079
VAL 216
VAL 217
-0.0022
VAL 217
VAL 218
-0.0019
VAL 218
PRO 219
-0.0000
PRO 219
TYR 220
-0.0004
TYR 220
GLU 221
0.0077
GLU 221
PRO 222
-0.0091
PRO 222
PRO 223
-0.0027
PRO 223
GLU 224
-0.0004
GLU 224
VAL 225
-0.0004
VAL 225
GLY 226
0.0003
GLY 226
SER 227
0.0002
SER 227
ASP 228
-0.0011
ASP 228
CYS 229
0.0045
CYS 229
THR 230
-0.0045
THR 230
THR 231
-0.0038
THR 231
ILE 232
0.0033
ILE 232
HIS 233
-0.0055
HIS 233
TYR 234
0.0008
TYR 234
ASN 235
0.0015
ASN 235
TYR 236
-0.0030
TYR 236
MET 237
-0.0075
MET 237
CYS 238
0.0038
CYS 238
ASN 239
-0.0041
ASN 239
SER 240
0.0020
SER 240
SER 241
0.0006
SER 241
CYS 242
0.0008
CYS 242
MET 243
-0.0017
MET 243
GLY 244
-0.0005
GLY 244
GLY 245
-0.0038
GLY 245
MET 246
0.0065
MET 246
ASN 247
-0.0079
ASN 247
ARG 248
0.0003
ARG 248
ARG 249
0.0097
ARG 249
PRO 250
0.0030
PRO 250
ILE 251
-0.0121
ILE 251
LEU 252
0.0106
LEU 252
THR 253
-0.0281
THR 253
ILE 254
0.0430
ILE 254
ILE 255
0.0436
ILE 255
THR 256
-0.0154
THR 256
THR 256
0.0080
THR 256
LEU 257
-0.0008
LEU 257
GLU 258
-0.0063
GLU 258
ASP 259
-0.0011
ASP 259
SER 260
0.0020
SER 260
SER 261
0.0006
SER 261
GLY 262
0.0015
GLY 262
ASN 263
0.0011
ASN 263
LEU 264
0.0009
LEU 264
LEU 265
-0.0059
LEU 265
GLY 266
0.0046
GLY 266
ARG 267
-0.0028
ARG 267
ASN 268
0.0027
ASN 268
SER 269
0.0409
SER 269
PHE 270
-0.0205
PHE 270
GLU 271
-0.0004
GLU 271
VAL 272
0.0041
VAL 272
ARG 273
0.0045
ARG 273
VAL 274
-0.0017
VAL 274
CYS 275
-0.0020
CYS 275
ALA 276
-0.0005
ALA 276
CYS 277
-0.0014
CYS 277
CYS 277
0.0344
CYS 277
PRO 278
0.0017
PRO 278
GLY 279
-0.0032
GLY 279
ARG 280
0.0014
ARG 280
ASP 281
0.0004
ASP 281
ARG 282
0.0020
ARG 282
ARG 283
0.0016
ARG 283
THR 284
-0.0002
THR 284
GLU 285
0.0003
GLU 285
GLU 286
0.0008
GLU 286
GLU 287
-0.0002
GLU 287
ASN 288
-0.0002
ASN 288
LEU 289
-0.0002
LEU 289
ARG 290
0.0001
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.