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
-0.0414
HIS 89
HIS 90
0.0505
HIS 90
HIS 91
-0.0071
HIS 91
HIS 92
-0.3797
HIS 92
HIS 93
0.0992
HIS 93
SER 94
-0.0603
SER 94
SER 95
-0.1366
SER 95
SER 96
0.0152
SER 96
VAL 97
0.0018
VAL 97
PRO 98
0.0039
PRO 98
SER 99
0.0044
SER 99
GLN 100
0.0124
GLN 100
LYS 101
-0.0863
LYS 101
THR 102
-0.0265
THR 102
TYR 103
0.0255
TYR 103
GLN 104
0.0482
GLN 104
GLY 105
0.0229
GLY 105
SER 106
-0.0092
SER 106
TYR 107
0.0094
TYR 107
GLY 108
0.0456
GLY 108
PHE 109
-0.0063
PHE 109
ARG 110
0.2389
ARG 110
LEU 111
0.0988
LEU 111
GLY 112
0.0123
GLY 112
PHE 113
0.3066
PHE 113
LEU 114
-0.0014
LEU 114
HIS 115
-0.0381
HIS 115
SER 116
0.0008
SER 116
GLY 117
0.0312
GLY 117
THR 118
0.1644
THR 118
ALA 119
0.0668
ALA 119
LYS 120
-0.0556
LYS 120
SER 121
-0.0684
SER 121
VAL 122
0.0421
VAL 122
THR 123
-0.0407
THR 123
CYS 124
-0.0242
CYS 124
THR 125
-0.5187
THR 125
TYR 126
0.0010
TYR 126
SER 127
-0.2780
SER 127
PRO 128
0.1102
PRO 128
ALA 129
0.0113
ALA 129
LEU 130
-0.0145
LEU 130
ASN 131
-0.1860
ASN 131
LYS 132
0.1073
LYS 132
MET 133
-0.0177
MET 133
PHE 134
0.1477
PHE 134
CYS 135
-0.2177
CYS 135
GLN 136
0.0078
GLN 136
LEU 137
-0.0485
LEU 137
ALA 138
0.0953
ALA 138
LYS 139
-0.0227
LYS 139
THR 140
0.0567
THR 140
CYS 141
-0.0006
CYS 141
PRO 142
0.0970
PRO 142
VAL 143
-0.2011
VAL 143
GLN 144
0.6828
GLN 144
LEU 145
-0.0096
LEU 145
TRP 146
-0.1199
TRP 146
VAL 147
-0.2246
VAL 147
ASP 148
-0.1726
ASP 148
SER 149
0.0549
SER 149
THR 150
0.1157
THR 150
PRO 151
0.0201
PRO 151
PRO 152
-0.1043
PRO 152
PRO 153
0.0043
PRO 153
GLY 154
0.1041
GLY 154
THR 155
-0.1375
THR 155
ARG 156
-0.0506
ARG 156
VAL 157
0.0086
VAL 157
ARG 158
-0.1399
ARG 158
ALA 159
-0.2339
ALA 159
MET 160
0.1621
MET 160
ALA 161
0.0020
ALA 161
ILE 162
0.6423
ILE 162
TYR 163
-0.0833
TYR 163
LYS 164
0.0384
LYS 164
GLN 165
0.1766
GLN 165
SER 166
-0.0913
SER 166
GLN 167
0.0241
GLN 167
HIS 168
-0.0551
HIS 168
MET 169
0.0023
MET 169
THR 170
0.3204
THR 170
GLU 171
-0.1201
GLU 171
VAL 172
-0.0188
VAL 172
VAL 173
-0.5006
VAL 173
ARG 174
-0.1274
ARG 174
ARG 175
-0.3553
ARG 175
CYS 176
-0.0204
CYS 176
PRO 177
0.0326
PRO 177
HIS 178
-0.0717
HIS 178
HIS 179
0.1978
HIS 179
GLU 180
0.2259
GLU 180
ARG 181
-0.0778
ARG 181
CYS 182
-0.0795
CYS 182
SER 183
0.2118
SER 183
ASP 184
-0.0436
ASP 184
SER 185
-0.0451
SER 185
ASP 186
0.0380
ASP 186
GLY 187
0.0120
GLY 187
LEU 188
-0.0027
LEU 188
ALA 189
-0.1520
ALA 189
PRO 190
-0.0580
PRO 190
PRO 191
-0.1189
PRO 191
GLN 192
-0.0960
GLN 192
HIS 193
-0.0085
HIS 193
LEU 194
-0.1717
LEU 194
ILE 195
-0.3269
ILE 195
ARG 196
-0.1316
ARG 196
VAL 197
0.2320
VAL 197
GLU 198
-0.3652
GLU 198
GLY 199
0.0041
GLY 199
ASN 200
-0.0324
ASN 200
LEU 201
-0.0620
LEU 201
ARG 202
0.0490
ARG 202
VAL 203
-0.0386
VAL 203
GLU 204
-0.1344
GLU 204
TYR 205
-0.0978
TYR 205
LEU 206
0.4400
LEU 206
ASP 207
-0.2666
ASP 207
ASP 208
0.1782
ASP 208
ARG 209
0.0384
ARG 209
ASN 210
-0.0367
ASN 210
THR 211
-0.0416
THR 211
PHE 212
-0.1856
PHE 212
ARG 213
0.1148
ARG 213
HIS 214
0.0718
HIS 214
SER 215
-0.2254
SER 215
VAL 216
-0.0715
VAL 216
VAL 217
-0.2919
VAL 217
VAL 218
-0.1798
VAL 218
PRO 219
-0.1172
PRO 219
TYR 220
0.1845
TYR 220
GLU 221
-0.0613
GLU 221
PRO 222
0.2400
PRO 222
PRO 223
-0.5490
PRO 223
GLU 224
0.0358
GLU 224
VAL 225
-0.0410
VAL 225
GLY 226
-0.0015
GLY 226
SER 227
0.1189
SER 227
ASP 228
-0.0633
ASP 228
CYS 229
0.0472
CYS 229
THR 230
-0.2709
THR 230
THR 231
0.3006
THR 231
ILE 232
0.2351
ILE 232
HIS 233
0.0036
HIS 233
TYR 234
0.0342
TYR 234
ASN 235
0.2454
ASN 235
TYR 236
-0.1310
TYR 236
MET 237
0.5043
MET 237
CYS 238
0.2583
CYS 238
ASN 239
0.0110
ASN 239
ASN 239
-0.0997
ASN 239
SER 240
-0.0178
SER 240
SER 240
0.1258
SER 240
SER 241
0.0295
SER 241
SER 241
-0.0416
SER 241
CYS 242
-0.0209
CYS 242
CYS 242
-0.0453
CYS 242
MET 243
0.0639
MET 243
MET 243
-0.1431
MET 243
GLY 244
0.0073
GLY 244
GLY 244
-0.0169
GLY 244
GLY 245
-0.0062
GLY 245
GLY 245
0.2762
GLY 245
MET 246
-0.0406
MET 246
MET 246
0.0241
MET 246
ASN 247
0.0380
ASN 247
ARG 248
-0.0299
ARG 248
ARG 249
-0.1871
ARG 249
PRO 250
0.0200
PRO 250
ILE 251
0.0911
ILE 251
LEU 252
-0.2199
LEU 252
THR 253
0.1042
THR 253
ILE 254
-0.2927
ILE 254
ILE 255
0.0484
ILE 255
THR 256
-0.1824
THR 256
LEU 257
-0.0228
LEU 257
GLU 258
-0.1773
GLU 258
ASP 259
-0.0732
ASP 259
SER 260
0.0171
SER 260
SER 261
-0.0343
SER 261
GLY 262
-0.0530
GLY 262
ASN 263
0.0841
ASN 263
LEU 264
-0.0820
LEU 264
LEU 265
-0.0027
LEU 265
GLY 266
0.1871
GLY 266
ARG 267
-0.0894
ARG 267
ASN 268
-0.0029
ASN 268
SER 269
-0.0116
SER 269
PHE 270
0.1797
PHE 270
GLU 271
0.1296
GLU 271
VAL 272
0.2545
VAL 272
ARG 273
-0.0003
ARG 273
VAL 274
-0.1085
VAL 274
CYS 275
-0.0139
CYS 275
ALA 276
-0.0084
ALA 276
CYS 277
0.0335
CYS 277
PRO 278
0.0515
PRO 278
GLY 279
-0.1082
GLY 279
ARG 280
0.0823
ARG 280
ASP 281
-0.0264
ASP 281
ARG 282
0.0984
ARG 282
ARG 283
-0.1209
ARG 283
THR 284
0.0456
THR 284
GLU 285
0.0390
GLU 285
GLU 286
0.0173
GLU 286
GLU 287
-0.0173
GLU 287
ASN 288
0.0275
ASN 288
LEU 289
-0.0446
LEU 289
ARG 290
-0.0228
ARG 290
LYS 291
0.0070
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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 8th, 2025.