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 94
SER 95
0.0333
SER 95
SER 96
0.0016
SER 96
VAL 97
-0.0035
VAL 97
PRO 98
-0.0006
PRO 98
SER 99
0.0001
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0232
LYS 101
THR 102
0.0426
THR 102
TYR 103
-0.0136
TYR 103
GLN 104
0.0806
GLN 104
GLY 105
0.0143
GLY 105
SER 106
-0.0147
SER 106
TYR 107
0.0007
TYR 107
GLY 108
0.0044
GLY 108
PHE 109
-0.0118
PHE 109
ARG 110
0.0028
ARG 110
LEU 111
0.0238
LEU 111
GLY 112
-0.0081
GLY 112
PHE 113
-0.0100
PHE 113
LEU 114
-0.0004
LEU 114
HIS 115
0.0007
HIS 115
SER 116
-0.0002
SER 116
GLY 117
-0.0002
GLY 117
THR 118
0.0002
THR 118
ALA 119
-0.0025
ALA 119
LYS 120
0.0006
LYS 120
SER 121
0.0016
SER 121
VAL 122
0.0029
VAL 122
VAL 122
0.0426
VAL 122
THR 123
-0.0088
THR 123
CYS 124
0.0065
CYS 124
THR 125
0.0266
THR 125
TYR 126
-0.0161
TYR 126
SER 127
-0.0093
SER 127
PRO 128
0.0148
PRO 128
ALA 129
-0.0069
ALA 129
LEU 130
-0.0068
LEU 130
ASN 131
0.0059
ASN 131
LYS 132
-0.0097
LYS 132
MET 133
-0.0099
MET 133
MET 133
-0.0296
MET 133
PHE 134
0.0247
PHE 134
CYS 135
-0.0169
CYS 135
GLN 136
0.0057
GLN 136
LEU 137
0.0442
LEU 137
ALA 138
0.0105
ALA 138
LYS 139
-0.0030
LYS 139
THR 140
-0.0025
THR 140
CYS 141
-0.0201
CYS 141
PRO 142
0.0191
PRO 142
VAL 143
-0.0031
VAL 143
GLN 144
-0.0009
GLN 144
LEU 145
-0.0088
LEU 145
TRP 146
0.0024
TRP 146
VAL 147
-0.0072
VAL 147
ASP 148
-0.0048
ASP 148
SER 149
-0.0019
SER 149
THR 150
0.0126
THR 150
PRO 151
0.0046
PRO 151
PRO 152
-0.0025
PRO 152
PRO 153
-0.0026
PRO 153
GLY 154
0.0049
GLY 154
THR 155
-0.0074
THR 155
ARG 156
-0.0124
ARG 156
VAL 157
-0.0061
VAL 157
ARG 158
0.0036
ARG 158
ALA 159
-0.0038
ALA 159
MET 160
-0.0182
MET 160
ALA 161
0.0383
ALA 161
ILE 162
0.0284
ILE 162
TYR 163
0.0367
TYR 163
LYS 164
0.0829
LYS 164
GLN 165
0.0332
GLN 165
SER 166
-0.0122
SER 166
GLN 167
-0.0007
GLN 167
HIS 168
0.0007
HIS 168
MET 169
-0.1735
MET 169
THR 170
-0.0932
THR 170
GLU 171
-0.0138
GLU 171
VAL 172
-0.0412
VAL 172
VAL 173
0.0410
VAL 173
ARG 174
0.1458
ARG 174
ARG 175
0.0878
ARG 175
CYS 176
-0.0340
CYS 176
PRO 177
-0.0279
PRO 177
HIS 178
-0.0022
HIS 178
HIS 179
0.0332
HIS 179
GLU 180
-0.0286
GLU 180
ARG 181
-0.0024
ARG 181
CYS 182
-0.0289
CYS 182
SER 183
-0.0002
SER 183
ASP 184
0.0000
ASP 184
SER 185
0.0013
SER 185
ASP 186
0.0290
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
0.0044
LEU 188
ALA 189
0.0147
ALA 189
PRO 190
0.0123
PRO 190
PRO 191
0.0396
PRO 191
GLN 192
0.1233
GLN 192
HIS 193
0.0361
HIS 193
LEU 194
0.0285
LEU 194
ILE 195
-0.0120
ILE 195
ARG 196
0.0270
ARG 196
VAL 197
0.0043
VAL 197
GLU 198
0.0106
GLU 198
GLY 199
0.0032
GLY 199
ASN 200
0.0016
ASN 200
LEU 201
0.0000
LEU 201
ARG 202
-0.0000
ARG 202
VAL 203
0.0153
VAL 203
GLU 204
0.0504
GLU 204
CYS 205
-0.0451
CYS 205
LEU 206
-0.0188
LEU 206
ASP 207
0.0546
ASP 207
ASP 208
-0.0343
ASP 208
ARG 209
0.0040
ARG 209
ASN 210
0.0172
ASN 210
THR 211
-0.0242
THR 211
PHE 212
-0.0063
PHE 212
ARG 213
0.0393
ARG 213
HIS 214
-0.0290
HIS 214
SER 215
-0.0683
SER 215
VAL 216
-0.0007
VAL 216
VAL 217
0.0121
VAL 217
VAL 218
0.0018
VAL 218
PRO 219
0.0124
PRO 219
TYR 220
-0.0047
TYR 220
GLU 221
-0.0179
GLU 221
PRO 222
0.0187
PRO 222
PRO 223
0.0071
PRO 223
GLU 224
0.0020
GLU 224
VAL 225
0.0002
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0015
SER 227
ASP 228
0.0003
ASP 228
CYS 229
0.0003
CYS 229
THR 230
0.0043
THR 230
THR 231
0.0163
THR 231
ILE 232
-0.0059
ILE 232
HIS 233
-0.0042
HIS 233
TYR 234
0.0042
TYR 234
ASN 235
-0.0324
ASN 235
TYR 236
-0.0076
TYR 236
MET 237
-0.0005
MET 237
CYS 238
0.0305
CYS 238
ASN 239
0.0450
ASN 239
SER 240
-0.0073
SER 240
SER 241
-0.0499
SER 241
CYS 242
-0.0570
CYS 242
MET 243
-0.0108
MET 243
GLY 244
-0.0196
GLY 244
GLY 245
0.0289
GLY 245
MET 246
0.0416
MET 246
ARG 248
-0.0948
ARG 248
ARG 249
0.0516
ARG 249
PRO 250
0.0046
PRO 250
ILE 251
0.0088
ILE 251
LEU 252
-0.0282
LEU 252
THR 253
-0.0375
THR 253
ILE 254
0.0144
ILE 254
ILE 255
-0.0347
ILE 255
THR 256
0.0161
THR 256
LEU 257
0.0211
LEU 257
GLU 258
-0.0076
GLU 258
ASP 259
-0.0032
ASP 259
SER 260
0.0009
SER 260
SER 261
-0.0002
SER 261
GLY 262
-0.0003
GLY 262
ASN 263
0.0001
ASN 263
LEU 264
0.0032
LEU 264
LEU 265
0.0055
LEU 265
GLY 266
-0.0047
GLY 266
ARG 267
-0.0262
ARG 267
ASN 268
-0.0162
ASN 268
SER 269
-0.0190
SER 269
PHE 270
0.0581
PHE 270
GLU 271
0.0276
GLU 271
VAL 272
-0.0154
VAL 272
ARG 273
-0.0335
ARG 273
VAL 274
0.0444
VAL 274
CYS 275
-0.0453
CYS 275
ALA 276
-0.0002
ALA 276
CYS 277
-0.0007
CYS 277
CYS 277
-0.0121
CYS 277
PRO 278
-0.0024
PRO 278
GLY 279
0.0025
GLY 279
ARG 280
0.0016
ARG 280
ASP 281
0.0029
ASP 281
ARG 282
0.0028
ARG 282
ARG 283
-0.0013
ARG 283
THR 284
-0.0013
THR 284
GLU 285
0.0008
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
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 8th, 2025.