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
0.0001
HIS 89
HIS 90
-0.0001
HIS 90
HIS 91
0.0007
HIS 91
HIS 92
-0.0003
HIS 92
HIS 93
0.0001
HIS 93
SER 94
-0.0003
SER 94
SER 95
-0.0001
SER 95
SER 96
0.0002
SER 96
VAL 97
-0.0003
VAL 97
PRO 98
-0.0002
PRO 98
SER 99
0.0000
SER 99
GLN 100
-0.0003
GLN 100
LYS 101
0.0003
LYS 101
THR 102
-0.0002
THR 102
TYR 103
0.0001
TYR 103
GLN 104
0.0000
GLN 104
GLY 105
0.0001
GLY 105
SER 106
-0.0001
SER 106
TYR 107
0.0005
TYR 107
GLY 108
-0.0001
GLY 108
PHE 109
0.0000
PHE 109
ARG 110
0.0003
ARG 110
LEU 111
-0.0001
LEU 111
GLY 112
-0.0002
GLY 112
PHE 113
0.0001
PHE 113
LEU 114
-0.0002
LEU 114
HIS 115
0.0002
HIS 115
SER 116
-0.0002
SER 116
GLY 117
0.0002
GLY 117
THR 118
0.0001
THR 118
ALA 119
0.0001
ALA 119
LYS 120
-0.0002
LYS 120
SER 121
0.0003
SER 121
VAL 122
-0.0002
VAL 122
THR 123
0.0001
THR 123
CYS 124
0.0001
CYS 124
THR 125
-0.0002
THR 125
TYR 126
-0.0000
TYR 126
SER 127
-0.0001
SER 127
PRO 128
-0.0004
PRO 128
ALA 129
0.0002
ALA 129
LEU 130
0.0001
LEU 130
ASN 131
-0.0000
ASN 131
LYS 132
-0.0004
LYS 132
MET 133
-0.0002
MET 133
PHE 134
0.0005
PHE 134
CYS 135
-0.0003
CYS 135
GLN 136
0.0002
GLN 136
LEU 137
0.0001
LEU 137
ALA 138
-0.0001
ALA 138
LYS 139
-0.0004
LYS 139
THR 140
0.0002
THR 140
CYS 141
-0.0001
CYS 141
PRO 142
0.0000
PRO 142
VAL 143
-0.0001
VAL 143
GLN 144
0.0003
GLN 144
LEU 145
0.0000
LEU 145
TRP 146
0.0000
TRP 146
VAL 147
0.0004
VAL 147
ASP 148
-0.0005
ASP 148
SER 149
0.0004
SER 149
THR 150
-0.0004
THR 150
PRO 151
0.0000
PRO 151
PRO 152
0.0001
PRO 152
PRO 153
0.0001
PRO 153
GLY 154
-0.0003
GLY 154
THR 155
-0.0004
THR 155
ARG 156
-0.0003
ARG 156
VAL 157
0.0002
VAL 157
ARG 158
-0.0003
ARG 158
ALA 159
-0.0000
ALA 159
MET 160
-0.0000
MET 160
ALA 161
0.0003
ALA 161
ILE 162
0.0001
ILE 162
TYR 163
-0.0001
TYR 163
LYS 164
-0.0004
LYS 164
GLN 165
-0.0001
GLN 165
SER 166
-0.0003
SER 166
GLN 167
0.0001
GLN 167
HIS 168
-0.0003
HIS 168
MET 169
0.0002
MET 169
THR 170
0.0000
THR 170
GLU 171
-0.0001
GLU 171
VAL 172
-0.0000
VAL 172
VAL 173
0.0001
VAL 173
ARG 174
0.0001
ARG 174
ARG 175
0.0004
ARG 175
CYS 176
-0.0000
CYS 176
PRO 177
0.0001
PRO 177
HIS 178
-0.0001
HIS 178
HIS 179
-0.0006
HIS 179
GLU 180
0.0001
GLU 180
ARG 181
0.0003
ARG 181
CYS 182
0.0001
CYS 182
SER 183
-0.0002
SER 183
ASP 184
0.0004
ASP 184
SER 185
0.0000
SER 185
ASP 186
-0.0003
ASP 186
GLY 187
0.0000
GLY 187
LEU 188
0.0003
LEU 188
ALA 189
-0.0000
ALA 189
PRO 190
0.0000
PRO 190
PRO 191
0.0001
PRO 191
GLN 192
0.0001
GLN 192
HIS 193
0.0006
HIS 193
LEU 194
-0.0001
LEU 194
ILE 195
0.0002
ILE 195
ARG 196
0.0002
ARG 196
VAL 197
-0.0002
VAL 197
GLU 198
-0.0000
GLU 198
GLY 199
0.0003
GLY 199
ASN 200
0.0001
ASN 200
LEU 201
0.0002
LEU 201
ARG 202
-0.0004
ARG 202
VAL 203
0.0000
VAL 203
GLU 204
0.0002
GLU 204
TYR 205
-0.0000
TYR 205
LEU 206
0.0001
LEU 206
ASP 207
0.0002
ASP 207
ASP 208
-0.0002
ASP 208
ARG 209
-0.0000
ARG 209
ASN 210
0.0004
ASN 210
THR 211
0.0001
THR 211
PHE 212
-0.0004
PHE 212
ARG 213
-0.0002
ARG 213
HIS 214
-0.0001
HIS 214
SER 215
-0.0003
SER 215
VAL 216
-0.0002
VAL 216
VAL 217
0.0002
VAL 217
VAL 218
-0.0002
VAL 218
PRO 219
0.0002
PRO 219
TYR 220
-0.0002
TYR 220
GLU 221
-0.0002
GLU 221
PRO 222
-0.0001
PRO 222
PRO 223
0.0002
PRO 223
GLU 224
-0.0002
GLU 224
VAL 225
0.0000
VAL 225
GLY 226
0.0001
GLY 226
SER 227
-0.0001
SER 227
ASP 228
-0.0000
ASP 228
CYS 229
0.0001
CYS 229
THR 230
-0.0001
THR 230
THR 231
0.0000
THR 231
ILE 232
0.0000
ILE 232
HIS 233
0.0002
HIS 233
TYR 234
-0.0000
TYR 234
ASN 235
0.0000
ASN 235
CYS 236
0.0000
CYS 236
MET 237
-0.0001
MET 237
CYS 238
-0.0001
CYS 238
ASN 239
0.0002
ASN 239
ASN 239
0.0000
ASN 239
SER 240
0.0003
SER 240
SER 240
0.0003
SER 240
SER 241
0.0014
SER 241
SER 241
-0.0000
SER 241
CYS 242
-0.0000
CYS 242
CYS 242
0.0011
CYS 242
MET 243
-0.0001
MET 243
MET 243
-0.0002
MET 243
GLY 244
0.0002
GLY 244
GLY 244
-0.0010
GLY 244
GLY 245
0.0001
GLY 245
GLY 245
-0.0016
GLY 245
MET 246
0.0001
MET 246
MET 246
0.0022
MET 246
ASN 247
-0.0002
ASN 247
ARG 248
-0.0001
ARG 248
ARG 249
0.0000
ARG 249
PRO 250
-0.0002
PRO 250
ILE 251
-0.0001
ILE 251
LEU 252
0.0002
LEU 252
THR 253
0.0001
THR 253
ILE 254
0.0000
ILE 254
ILE 255
0.0001
ILE 255
THR 256
0.0001
THR 256
LEU 257
-0.0002
LEU 257
GLU 258
-0.0001
GLU 258
ASP 259
0.0002
ASP 259
SER 260
0.0000
SER 260
SER 261
0.0002
SER 261
GLY 262
-0.0002
GLY 262
ASN 263
0.0003
ASN 263
LEU 264
-0.0002
LEU 264
LEU 265
-0.0002
LEU 265
GLY 266
0.0002
GLY 266
ARG 267
0.0002
ARG 267
ASN 268
-0.0000
ASN 268
SER 269
0.0001
SER 269
PHE 270
-0.0002
PHE 270
GLU 271
0.0001
GLU 271
VAL 272
-0.0004
VAL 272
ARG 273
0.0003
ARG 273
VAL 274
-0.0001
VAL 274
CYS 275
-0.0001
CYS 275
ALA 276
0.0002
ALA 276
CYS 277
0.0001
CYS 277
PRO 278
-0.0002
PRO 278
GLY 279
0.0003
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0003
ASP 281
ARG 282
-0.0001
ARG 282
ARG 283
-0.0006
ARG 283
THR 284
-0.0003
THR 284
GLU 285
0.0000
GLU 285
GLU 286
0.0000
GLU 286
GLU 287
-0.0001
GLU 287
ASN 288
-0.0000
ASN 288
LEU 289
0.0000
LEU 289
ARG 290
-0.0000
ARG 290
LYS 291
0.0000
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.