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
0.0062
VAL 97
PRO 98
0.0024
PRO 98
SER 99
0.0057
SER 99
GLN 100
-0.0021
GLN 100
LYS 101
-0.0569
LYS 101
THR 102
0.0348
THR 102
TYR 103
0.0324
TYR 103
GLN 104
-0.0607
GLN 104
GLY 105
-0.0578
GLY 105
SER 106
0.0296
SER 106
TYR 107
0.0022
TYR 107
GLY 108
-0.0342
GLY 108
PHE 109
0.1125
PHE 109
ARG 110
0.0614
ARG 110
LEU 111
-0.1326
LEU 111
GLY 112
0.0170
GLY 112
PHE 113
0.0774
PHE 113
LEU 114
-0.0217
LEU 114
SER 121
0.0493
SER 121
VAL 122
0.0386
VAL 122
THR 123
0.0447
THR 123
CYS 124
-0.0240
CYS 124
THR 125
-0.0121
THR 125
TYR 126
0.0480
TYR 126
SER 127
0.0616
SER 127
PRO 128
0.0043
PRO 128
ALA 129
-0.0030
ALA 129
LEU 130
0.0052
LEU 130
ASN 131
-0.0066
ASN 131
LYS 132
0.0011
LYS 132
MET 133
-0.0032
MET 133
PHE 134
-0.0437
PHE 134
CYS 135
-0.0206
CYS 135
GLN 136
-0.0074
GLN 136
LEU 137
-0.0188
LEU 137
ALA 138
0.0102
ALA 138
LYS 139
-0.0266
LYS 139
THR 140
-0.0140
THR 140
CYS 141
0.0325
CYS 141
PRO 142
0.0422
PRO 142
VAL 143
-0.0467
VAL 143
GLN 144
0.0839
GLN 144
LEU 145
0.0792
LEU 145
TRP 146
-0.0753
TRP 146
VAL 147
0.1661
VAL 147
ASP 148
0.0242
ASP 148
SER 149
-0.0343
SER 149
THR 150
0.0020
THR 150
PRO 151
-0.0184
PRO 151
PRO 152
-0.0381
PRO 152
PRO 153
-0.0318
PRO 153
GLY 154
-0.0606
GLY 154
THR 155
-0.0515
THR 155
ARG 156
0.0964
ARG 156
VAL 157
0.0225
VAL 157
ARG 158
0.0596
ARG 158
ALA 159
0.0818
ALA 159
MET 160
0.1595
MET 160
ALA 161
-0.0077
ALA 161
ILE 162
0.0423
ILE 162
TYR 163
-0.0863
TYR 163
LYS 164
-0.0391
LYS 164
GLN 165
-0.0983
GLN 165
SER 166
-0.0290
SER 166
GLN 167
0.0193
GLN 167
HIS 168
0.0524
HIS 168
MET 169
0.1055
MET 169
THR 170
0.1036
THR 170
GLU 171
-0.1034
GLU 171
VAL 172
0.1796
VAL 172
VAL 173
-0.2597
VAL 173
ARG 174
0.1436
ARG 174
ARG 175
-0.1206
ARG 175
CYS 176
0.0296
CYS 176
PRO 177
-0.0286
PRO 177
HIS 178
-0.0069
HIS 178
HIS 179
0.0739
HIS 179
GLU 180
-0.0403
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0273
CYS 182
SER 185
-0.0400
SER 185
ASP 186
-0.0073
ASP 186
GLY 187
-0.0028
GLY 187
LEU 188
-0.0038
LEU 188
ALA 189
0.0125
ALA 189
PRO 190
0.0267
PRO 190
PRO 191
-0.0618
PRO 191
GLN 192
-0.0046
GLN 192
HIS 193
-0.0350
HIS 193
LEU 194
0.0325
LEU 194
ILE 195
0.0712
ILE 195
ARG 196
0.0696
ARG 196
VAL 197
-0.0750
VAL 197
GLU 198
-0.0158
GLU 198
GLY 199
0.0466
GLY 199
ASN 200
0.1056
ASN 200
LEU 201
0.1089
LEU 201
ARG 202
-0.1858
ARG 202
VAL 203
-0.0516
VAL 203
GLU 204
-0.0811
GLU 204
TYR 205
0.0583
TYR 205
LEU 206
0.0758
LEU 206
ASP 207
0.0270
ASP 207
ASP 208
-0.0165
ASP 208
ARG 209
0.0106
ARG 209
ASN 210
-0.0088
ASN 210
THR 211
0.0062
THR 211
PHE 212
-0.0073
PHE 212
ARG 213
0.0425
ARG 213
HIS 214
-0.0133
HIS 214
SER 215
-0.4248
SER 215
VAL 216
0.1954
VAL 216
VAL 217
0.0076
VAL 217
VAL 218
0.1658
VAL 218
PRO 219
0.0981
PRO 219
TYR 220
0.1218
TYR 220
GLU 221
0.0164
GLU 221
PRO 222
-0.0629
PRO 222
PRO 223
-0.0416
PRO 223
GLU 224
-0.0237
GLU 224
VAL 225
0.0020
VAL 225
GLY 226
-0.0075
GLY 226
SER 227
0.0236
SER 227
ASP 228
-0.0025
ASP 228
CYS 229
0.0447
CYS 229
THR 230
-0.0259
THR 230
THR 231
-0.0038
THR 231
ILE 232
0.0472
ILE 232
HIS 233
-0.0777
HIS 233
TYR 234
-0.0327
TYR 234
ASN 235
0.0223
ASN 235
TYR 236
-0.0151
TYR 236
MET 237
-0.0008
MET 237
CYS 238
0.0352
CYS 238
ASN 239
-0.0539
ASN 239
SER 240
0.0335
SER 240
SER 241
-0.0178
SER 241
CYS 242
-0.0209
CYS 242
GLY 245
0.0152
GLY 245
MET 246
-0.0303
MET 246
ASN 247
0.0070
ASN 247
ARG 248
-0.0045
ARG 248
ARG 249
-0.0096
ARG 249
PRO 250
-0.0044
PRO 250
ILE 251
0.0414
ILE 251
LEU 252
-0.0030
LEU 252
THR 253
0.0171
THR 253
ILE 254
0.0759
ILE 254
ILE 255
-0.0738
ILE 255
THR 256
-0.0810
THR 256
LEU 257
0.0031
LEU 257
GLU 258
0.0151
GLU 258
ASP 259
-0.0056
ASP 259
SER 260
0.0013
SER 260
SER 261
0.0446
SER 261
GLY 262
0.0088
GLY 262
ASN 263
-0.0113
ASN 263
LEU 264
-0.0107
LEU 264
LEU 265
-0.0041
LEU 265
GLY 266
0.0182
GLY 266
ARG 267
0.0087
ARG 267
ASN 268
-0.0635
ASN 268
SER 269
-0.0328
SER 269
PHE 270
-0.2559
PHE 270
GLU 271
-0.1021
GLU 271
VAL 272
-0.0118
VAL 272
ARG 273
0.0480
ARG 273
VAL 274
-0.0263
VAL 274
CYS 275
-0.0350
CYS 275
ALA 276
0.0093
ALA 276
CYS 277
0.0067
CYS 277
PRO 278
0.0014
PRO 278
GLY 279
-0.0120
GLY 279
ARG 280
0.0107
ARG 280
ASP 281
-0.0080
ASP 281
ARG 282
0.0066
ARG 282
ARG 283
0.0000
ARG 283
THR 284
0.0013
THR 284
GLU 285
0.0024
GLU 285
GLU 286
0.0032
GLU 286
GLU 287
0.0025
GLU 287
ASN 288
0.0003
ASN 288
LEU 289
0.0006
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.