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
HIS 88
HIS 89
-0.0020
HIS 89
HIS 90
0.0153
HIS 90
HIS 91
0.0331
HIS 91
HIS 92
-0.3921
HIS 92
HIS 93
0.2663
HIS 93
SER 94
0.1605
SER 94
SER 95
-0.0773
SER 95
SER 96
-0.0597
SER 96
VAL 97
-0.0965
VAL 97
PRO 98
-0.0455
PRO 98
SER 99
-0.0865
SER 99
GLN 100
-0.1439
GLN 100
LYS 101
0.0785
LYS 101
THR 102
-0.0849
THR 102
TYR 103
0.0088
TYR 103
GLN 104
0.0262
GLN 104
GLY 105
-0.0135
GLY 105
SER 106
0.0060
SER 106
TYR 107
-0.0010
TYR 107
GLY 108
-0.0196
GLY 108
PHE 109
-0.0204
PHE 109
ARG 110
-0.0109
ARG 110
LEU 111
-0.0390
LEU 111
GLY 112
-0.0242
GLY 112
PHE 113
-0.0053
PHE 113
LEU 114
-0.0041
LEU 114
HIS 115
0.0329
HIS 115
SER 116
0.0063
SER 116
GLY 117
-0.0176
GLY 117
THR 118
0.0093
THR 118
ALA 119
-0.0207
ALA 119
LYS 120
-0.0158
LYS 120
SER 121
0.0082
SER 121
VAL 122
-0.0099
VAL 122
THR 123
0.0306
THR 123
CYS 124
-0.0188
CYS 124
THR 125
0.0155
THR 125
TYR 126
-0.0082
TYR 126
SER 127
0.0146
SER 127
PRO 128
0.0124
PRO 128
ALA 129
-0.0426
ALA 129
LEU 130
-0.0079
LEU 130
ASN 131
-0.1601
ASN 131
LYS 132
0.0093
LYS 132
MET 133
0.0124
MET 133
PHE 134
-0.0407
PHE 134
CYS 135
0.0133
CYS 135
GLN 136
0.0064
GLN 136
LEU 137
0.0402
LEU 137
ALA 138
-0.0198
ALA 138
LYS 139
0.0032
LYS 139
THR 140
0.0108
THR 140
CYS 141
-0.0000
CYS 141
PRO 142
-0.0205
PRO 142
VAL 143
0.0047
VAL 143
GLN 144
0.0459
GLN 144
LEU 145
0.0641
LEU 145
TRP 146
0.0131
TRP 146
VAL 147
-0.0215
VAL 147
ASP 148
-0.0454
ASP 148
SER 149
0.0087
SER 149
THR 150
0.0100
THR 150
PRO 151
0.0472
PRO 151
PRO 152
-0.0091
PRO 152
PRO 153
-0.0400
PRO 153
GLY 154
0.0284
GLY 154
THR 155
0.0146
THR 155
ARG 156
0.0054
ARG 156
VAL 157
-0.0153
VAL 157
ARG 158
-0.1053
ARG 158
ALA 159
-0.0197
ALA 159
MET 160
0.0239
MET 160
ALA 161
-0.0085
ALA 161
ILE 162
0.0871
ILE 162
TYR 163
-0.0392
TYR 163
LYS 164
0.0575
LYS 164
GLN 165
0.0814
GLN 165
SER 166
-0.2043
SER 166
GLN 167
0.0105
GLN 167
HIS 168
-0.1605
HIS 168
MET 169
-0.1919
MET 169
THR 170
0.0167
THR 170
GLU 171
-0.0904
GLU 171
VAL 172
0.0143
VAL 172
VAL 173
0.0572
VAL 173
ARG 174
-0.0938
ARG 174
ARG 175
0.0424
ARG 175
CYS 176
0.0007
CYS 176
PRO 177
0.0129
PRO 177
HIS 178
0.0210
HIS 178
HIS 179
-0.0154
HIS 179
GLU 180
-0.0237
GLU 180
ARG 181
0.0021
ARG 181
CYS 182
0.0255
CYS 182
SER 183
0.0006
SER 183
ASP 184
0.0200
ASP 184
SER 185
0.0274
SER 185
ASP 186
0.0402
ASP 186
GLY 187
0.0064
GLY 187
LEU 188
-0.0681
LEU 188
ALA 189
0.0568
ALA 189
PRO 190
0.0014
PRO 190
PRO 191
-0.0148
PRO 191
GLN 192
0.3288
GLN 192
HIS 193
0.3562
HIS 193
LEU 194
0.0221
LEU 194
ILE 195
-0.0580
ILE 195
ARG 196
0.0177
ARG 196
VAL 197
-0.0298
VAL 197
GLU 198
-0.0206
GLU 198
GLY 199
0.0522
GLY 199
ASN 200
0.0277
ASN 200
LEU 201
-0.0069
LEU 201
ARG 202
-0.0012
ARG 202
VAL 203
0.0156
VAL 203
GLU 204
0.0062
GLU 204
TYR 205
-0.0350
TYR 205
LEU 206
-0.1096
LEU 206
ASP 207
0.0369
ASP 207
ASP 208
0.2520
ASP 208
ARG 209
-0.1223
ARG 209
ASN 210
-0.0286
ASN 210
THR 211
-0.0831
THR 211
PHE 212
-0.2841
PHE 212
ARG 213
-0.1105
ARG 213
HIS 214
0.0427
HIS 214
SER 215
0.0367
SER 215
VAL 216
-0.1699
VAL 216
VAL 217
-0.0810
VAL 217
VAL 218
-0.1096
VAL 218
PRO 219
0.0045
PRO 219
TYR 220
-0.0493
TYR 220
GLU 221
-0.0981
GLU 221
PRO 222
0.1295
PRO 222
PRO 223
-0.0793
PRO 223
GLU 224
0.1062
GLU 224
VAL 225
-0.1283
VAL 225
GLY 226
0.1714
GLY 226
SER 227
-0.0744
SER 227
ASP 228
0.1023
ASP 228
CYS 229
0.0910
CYS 229
THR 230
0.1357
THR 230
THR 231
-0.2139
THR 231
ILE 232
-0.0367
ILE 232
HIS 233
0.0318
HIS 233
TYR 234
-0.0147
TYR 234
ASN 235
-0.0629
ASN 235
TYR 236
-0.0196
TYR 236
MET 237
0.0671
MET 237
CYS 238
-0.0293
CYS 238
ASN 239
0.0231
ASN 239
ASN 239
0.3184
ASN 239
SER 240
-0.0109
SER 240
SER 240
0.0076
SER 240
SER 241
0.0079
SER 241
SER 241
-0.0017
SER 241
CYS 242
-0.0027
CYS 242
CYS 242
-0.0160
CYS 242
MET 243
0.0065
MET 243
MET 243
-0.0189
MET 243
GLY 244
0.0088
GLY 244
GLY 244
-0.0078
GLY 244
GLY 245
0.0220
GLY 245
GLY 245
-0.0089
GLY 245
MET 246
-0.0595
MET 246
MET 246
-0.3272
MET 246
ASN 247
0.0375
ASN 247
ARG 248
-0.0088
ARG 248
ARG 249
-0.0624
ARG 249
PRO 250
0.0149
PRO 250
ILE 251
0.0156
ILE 251
LEU 252
0.0318
LEU 252
THR 253
0.0425
THR 253
ILE 254
0.0091
ILE 254
ILE 255
0.0220
ILE 255
THR 256
-0.0223
THR 256
LEU 257
0.0149
LEU 257
GLU 258
-0.0150
GLU 258
ASP 259
0.0150
ASP 259
SER 260
-0.0161
SER 260
SER 261
0.0015
SER 261
GLY 262
-0.0359
GLY 262
ASN 263
0.0060
ASN 263
LEU 264
-0.0040
LEU 264
LEU 265
0.0118
LEU 265
GLY 266
0.0173
GLY 266
ARG 267
0.0137
ARG 267
ASN 268
0.0177
ASN 268
SER 269
0.0035
SER 269
PHE 270
-0.0774
PHE 270
GLU 271
0.0370
GLU 271
VAL 272
0.0454
VAL 272
ARG 273
-0.0640
ARG 273
VAL 274
0.0119
VAL 274
CYS 275
0.0025
CYS 275
ALA 276
-0.0394
ALA 276
CYS 277
0.0225
CYS 277
PRO 278
-0.0316
PRO 278
GLY 279
-0.0171
GLY 279
ARG 280
0.0047
ARG 280
ASP 281
0.0010
ASP 281
ARG 282
-0.0339
ARG 282
ARG 283
-0.0131
ARG 283
THR 284
-0.0306
THR 284
GLU 285
-0.0779
GLU 285
GLU 286
0.0110
GLU 286
GLU 287
-0.0393
GLU 287
ASN 288
-0.0312
ASN 288
LEU 289
-0.0476
LEU 289
ARG 290
0.0085
ARG 290
LYS 291
-0.0311
LYS 291
LYS 292
0.0080
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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.