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
0.0002
PRO 98
SER 99
-0.0029
SER 99
GLN 100
0.0008
GLN 100
LYS 101
0.1465
LYS 101
THR 102
-0.1027
THR 102
TYR 103
0.0246
TYR 103
GLN 104
-0.0076
GLN 104
GLY 105
-0.0103
GLY 105
SER 106
0.0092
SER 106
TYR 107
0.0039
TYR 107
GLY 108
-0.0034
GLY 108
PHE 109
0.0125
PHE 109
ARG 110
0.0065
ARG 110
LEU 111
-0.0131
LEU 111
GLY 112
-0.0042
GLY 112
PHE 113
0.0059
PHE 113
LEU 114
-0.0117
LEU 114
HIS 115
0.0047
HIS 115
SER 116
0.0050
SER 116
SER 121
-0.0066
SER 121
VAL 122
-0.0004
VAL 122
THR 123
0.0026
THR 123
CYS 124
0.0008
CYS 124
THR 125
-0.0053
THR 125
TYR 126
0.0078
TYR 126
SER 127
0.0114
SER 127
PRO 128
-0.0031
PRO 128
ALA 129
0.0016
ALA 129
LEU 130
0.0009
LEU 130
ASN 131
-0.0061
ASN 131
LYS 132
0.0018
LYS 132
MET 133
0.0012
MET 133
PHE 134
-0.0052
PHE 134
CYS 135
-0.0031
CYS 135
GLN 136
0.0036
GLN 136
LEU 137
-0.0070
LEU 137
ALA 138
0.0032
ALA 138
LYS 139
-0.0057
LYS 139
THR 140
-0.0039
THR 140
CYS 141
0.0027
CYS 141
PRO 142
0.0041
PRO 142
VAL 143
-0.0086
VAL 143
GLN 144
0.0093
GLN 144
LEU 145
0.0054
LEU 145
TRP 146
-0.0044
TRP 146
VAL 147
0.0143
VAL 147
ASP 148
0.0030
ASP 148
SER 149
-0.0027
SER 149
THR 150
-0.0013
THR 150
PRO 151
-0.0025
PRO 151
PRO 152
-0.0035
PRO 152
PRO 153
0.0013
PRO 153
GLY 154
-0.0041
GLY 154
THR 155
0.0026
THR 155
ARG 156
0.0019
ARG 156
VAL 157
-0.0028
VAL 157
ARG 158
0.0130
ARG 158
ALA 159
0.0053
ALA 159
MET 160
-0.0024
MET 160
ALA 161
-0.0046
ALA 161
ILE 162
0.0189
ILE 162
TYR 163
-0.0312
TYR 163
LYS 164
-0.0085
LYS 164
GLN 165
-0.0416
GLN 165
SER 166
-0.0125
SER 166
GLN 167
0.0057
GLN 167
HIS 168
0.0161
HIS 168
MET 169
0.0706
MET 169
THR 170
0.0801
THR 170
GLU 171
-0.0588
GLU 171
VAL 172
0.0661
VAL 172
VAL 173
0.0226
VAL 173
ARG 174
0.0041
ARG 174
ARG 175
-0.0163
ARG 175
CYS 176
0.0038
CYS 176
PRO 177
0.0029
PRO 177
HIS 178
-0.0003
HIS 178
HIS 179
-0.0007
HIS 179
GLU 180
-0.0005
GLU 180
ARG 181
0.0003
ARG 181
ASP 186
0.0160
ASP 186
GLY 187
0.0001
GLY 187
LEU 188
0.0003
LEU 188
ALA 189
0.0004
ALA 189
PRO 190
-0.0014
PRO 190
PRO 191
-0.0004
PRO 191
GLN 192
0.0011
GLN 192
HIS 193
0.0019
HIS 193
LEU 194
0.0001
LEU 194
ILE 195
0.0024
ILE 195
ARG 196
0.0063
ARG 196
VAL 197
-0.0115
VAL 197
GLU 198
0.0163
GLU 198
GLY 199
0.0020
GLY 199
ASN 200
0.0067
ASN 200
LEU 201
0.0053
LEU 201
ARG 202
-0.0058
ARG 202
VAL 203
0.0003
VAL 203
GLU 204
0.0024
GLU 204
TYR 205
-0.0042
TYR 205
LEU 206
0.0037
LEU 206
ASP 207
0.0017
ASP 207
ASP 208
-0.0016
ASP 208
ARG 209
-0.0001
ARG 209
ASN 210
-0.0003
ASN 210
THR 211
0.0003
THR 211
PHE 212
-0.0014
PHE 212
ARG 213
0.0020
ARG 213
HIS 214
-0.0028
HIS 214
SER 215
-0.0004
SER 215
VAL 216
0.0021
VAL 216
VAL 217
-0.0002
VAL 217
VAL 218
0.0016
VAL 218
PRO 219
0.0045
PRO 219
TYR 220
-0.0025
TYR 220
GLU 221
0.0091
GLU 221
PRO 222
-0.0018
PRO 222
PRO 223
-0.0003
PRO 223
GLU 224
-0.0016
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
-0.0000
GLY 226
SER 227
0.0001
SER 227
ASP 228
-0.0010
ASP 228
CYS 229
0.0035
CYS 229
THR 230
-0.0019
THR 230
THR 231
-0.0011
THR 231
ILE 232
0.0048
ILE 232
HIS 233
-0.0072
HIS 233
TYR 234
0.0015
TYR 234
ASN 235
0.0026
ASN 235
TYR 236
-0.0039
TYR 236
MET 237
-0.0079
MET 237
CYS 238
0.0029
CYS 238
CYS 238
-0.0074
CYS 238
ASN 239
-0.0024
ASN 239
SER 240
0.0030
SER 240
SER 241
0.0114
SER 241
CYS 242
0.0018
CYS 242
MET 243
-0.0150
MET 243
GLY 244
0.0029
GLY 244
GLY 245
0.0023
GLY 245
MET 246
-0.0011
MET 246
ASN 247
-0.0001
ASN 247
ARG 248
-0.0005
ARG 248
ARG 249
-0.0027
ARG 249
PRO 250
0.0041
PRO 250
ILE 251
-0.0163
ILE 251
LEU 252
0.0342
LEU 252
THR 253
-0.0004
THR 253
ILE 254
0.0234
ILE 254
ILE 255
0.0218
ILE 255
THR 256
-0.0264
THR 256
LEU 257
-0.0056
LEU 257
GLU 258
-0.0087
GLU 258
ASP 259
-0.0035
ASP 259
SER 260
0.0026
SER 260
SER 261
0.0002
SER 261
GLY 262
0.0014
GLY 262
ASN 263
0.0007
ASN 263
LEU 264
0.0005
LEU 264
LEU 265
-0.0087
LEU 265
GLY 266
0.0068
GLY 266
ARG 267
-0.0008
ARG 267
ASN 268
-0.0077
ASN 268
SER 269
0.0183
SER 269
PHE 270
-0.0573
PHE 270
GLU 271
-0.0063
GLU 271
VAL 272
0.0065
VAL 272
ARG 273
0.0062
ARG 273
VAL 274
-0.0042
VAL 274
CYS 275
-0.0007
CYS 275
ALA 276
-0.0007
ALA 276
CYS 277
-0.0013
CYS 277
PRO 278
0.0018
PRO 278
GLY 279
-0.0013
GLY 279
ARG 280
0.0002
ARG 280
ASP 281
0.0020
ASP 281
ARG 282
0.0018
ARG 282
ARG 283
0.0038
ARG 283
THR 284
0.0011
THR 284
GLU 285
0.0005
GLU 285
GLU 286
0.0004
GLU 286
GLU 287
-0.0012
GLU 287
ASN 288
0.0003
ASN 288
LEU 289
0.0004
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.