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
0.0357
SER 95
SER 96
0.0040
SER 96
VAL 97
-0.0043
VAL 97
PRO 98
-0.0007
PRO 98
SER 99
0.0004
SER 99
GLN 100
-0.0001
GLN 100
LYS 101
0.0113
LYS 101
THR 102
0.0147
THR 102
TYR 103
-0.0052
TYR 103
GLN 104
0.0258
GLN 104
GLY 105
0.0040
GLY 105
SER 106
-0.0052
SER 106
TYR 107
0.0004
TYR 107
GLY 108
0.0030
GLY 108
PHE 109
-0.0047
PHE 109
ARG 110
-0.0004
ARG 110
LEU 111
0.0067
LEU 111
GLY 112
-0.0014
GLY 112
PHE 113
0.0051
PHE 113
LEU 114
-0.0002
LEU 114
HIS 115
0.0004
HIS 115
SER 116
-0.0010
SER 116
GLY 117
-0.0001
GLY 117
THR 118
0.0005
THR 118
ALA 119
0.0002
ALA 119
LYS 120
-0.0003
LYS 120
SER 121
0.0006
SER 121
VAL 122
0.0011
VAL 122
VAL 122
0.0499
VAL 122
THR 123
-0.0039
THR 123
CYS 124
0.0022
CYS 124
THR 125
-0.0005
THR 125
TYR 126
-0.0022
TYR 126
SER 127
0.0075
SER 127
PRO 128
-0.0003
PRO 128
ALA 129
-0.0001
ALA 129
LEU 130
-0.0006
LEU 130
ASN 131
0.0005
ASN 131
LYS 132
0.0048
LYS 132
MET 133
0.0009
MET 133
MET 133
0.0031
MET 133
PHE 134
-0.0055
PHE 134
CYS 135
-0.0053
CYS 135
GLN 136
0.0029
GLN 136
LEU 137
-0.0068
LEU 137
ALA 138
0.0070
ALA 138
LYS 139
-0.0031
LYS 139
THR 140
0.0000
THR 140
CYS 141
-0.0033
CYS 141
PRO 142
0.0060
PRO 142
VAL 143
-0.0007
VAL 143
GLN 144
0.0064
GLN 144
LEU 145
0.0034
LEU 145
TRP 146
0.0020
TRP 146
VAL 147
0.0008
VAL 147
ASP 148
-0.0027
ASP 148
SER 149
-0.0002
SER 149
THR 150
0.0028
THR 150
PRO 151
0.0012
PRO 151
PRO 152
-0.0001
PRO 152
PRO 153
-0.0014
PRO 153
GLY 154
0.0019
GLY 154
THR 155
-0.0046
THR 155
ARG 156
-0.0013
ARG 156
VAL 157
-0.0022
VAL 157
ARG 158
-0.0126
ARG 158
ALA 159
0.0020
ALA 159
MET 160
-0.0090
MET 160
ALA 161
-0.0062
ALA 161
ILE 162
0.0203
ILE 162
TYR 163
-0.0088
TYR 163
LYS 164
0.0035
LYS 164
GLN 165
0.0169
GLN 165
SER 166
-0.0246
SER 166
GLN 167
0.0001
GLN 167
HIS 168
0.0007
HIS 168
MET 169
-0.1035
MET 169
THR 170
-0.0626
THR 170
GLU 171
-0.0421
GLU 171
VAL 172
-0.0209
VAL 172
VAL 173
-0.0122
VAL 173
ARG 174
-0.0443
ARG 174
ARG 175
-0.0694
ARG 175
CYS 176
-0.0213
CYS 176
PRO 177
0.0170
PRO 177
HIS 178
0.0021
HIS 178
HIS 179
-0.0422
HIS 179
GLU 180
0.0405
GLU 180
ARG 181
0.0042
ARG 181
CYS 182
0.0346
CYS 182
SER 183
0.0001
SER 183
ASP 184
-0.0000
ASP 184
SER 185
-0.0005
SER 185
ASP 186
-0.0156
ASP 186
GLY 187
0.0003
GLY 187
LEU 188
-0.0017
LEU 188
ALA 189
-0.0060
ALA 189
PRO 190
0.0147
PRO 190
PRO 191
-0.0469
PRO 191
GLN 192
-0.0988
GLN 192
HIS 193
-0.1156
HIS 193
LEU 194
-0.0864
LEU 194
ILE 195
0.0091
ILE 195
ARG 196
0.0101
ARG 196
VAL 197
0.0029
VAL 197
GLU 198
0.0002
GLU 198
GLY 199
0.0020
GLY 199
ASN 200
0.0008
ASN 200
LEU 201
0.0010
LEU 201
ARG 202
-0.0008
ARG 202
VAL 203
-0.0032
VAL 203
GLU 204
-0.0133
GLU 204
TYR 205
0.0247
TYR 205
LEU 206
0.0446
LEU 206
ASP 207
-0.0029
ASP 207
ASP 208
-0.0135
ASP 208
ARG 209
-0.0041
ARG 209
ASN 210
0.0139
ASN 210
THR 211
-0.0160
THR 211
PHE 212
0.0054
PHE 212
ARG 213
0.0119
ARG 213
HIS 214
-0.0277
HIS 214
SER 215
-0.0142
SER 215
VAL 216
0.0076
VAL 216
VAL 217
-0.0038
VAL 217
VAL 218
0.0014
VAL 218
PRO 219
0.0035
PRO 219
TYR 220
-0.0009
TYR 220
GLU 221
-0.0065
GLU 221
PRO 222
0.0066
PRO 222
PRO 223
0.0003
PRO 223
GLU 224
0.0035
GLU 224
VAL 225
-0.0004
VAL 225
GLY 226
-0.0015
GLY 226
SER 227
-0.0027
SER 227
ASP 228
-0.0008
ASP 228
CYS 229
0.0010
CYS 229
THR 230
-0.0052
THR 230
THR 231
0.0027
THR 231
ILE 232
-0.0002
ILE 232
HIS 233
-0.0017
HIS 233
TYR 234
0.0022
TYR 234
ASN 235
-0.0101
ASN 235
TYR 236
-0.0101
TYR 236
MET 237
0.0144
MET 237
CYS 238
-0.0276
CYS 238
ASN 239
0.0046
ASN 239
SER 240
-0.0151
SER 240
SER 241
-0.0560
SER 241
CYS 242
-0.0639
CYS 242
MET 243
-0.0378
MET 243
GLY 244
-0.0131
GLY 244
GLY 245
0.0200
GLY 245
MET 246
-0.0138
MET 246
ARG 248
-0.0497
ARG 248
ARG 249
0.0240
ARG 249
PRO 250
0.0634
PRO 250
ILE 251
0.0093
ILE 251
LEU 252
-0.0144
LEU 252
THR 253
0.0013
THR 253
ILE 254
0.0023
ILE 254
ILE 255
-0.0057
ILE 255
THR 256
0.0082
THR 256
LEU 257
0.0003
LEU 257
GLU 258
-0.0018
GLU 258
ASP 259
-0.0016
ASP 259
SER 260
-0.0008
SER 260
SER 261
0.0015
SER 261
GLY 262
-0.0003
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.0024
LEU 264
LEU 265
0.0015
LEU 265
GLY 266
-0.0042
GLY 266
ARG 267
-0.0092
ARG 267
ASN 268
-0.0052
ASN 268
SER 269
0.0046
SER 269
PHE 270
0.0104
PHE 270
GLU 271
0.0134
GLU 271
VAL 272
0.0021
VAL 272
ARG 273
-0.0151
ARG 273
VAL 274
0.0136
VAL 274
CYS 275
0.0100
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
-0.0008
CYS 277
CYS 277
-0.0082
CYS 277
PRO 278
-0.0021
PRO 278
GLY 279
-0.0030
GLY 279
ARG 280
0.0005
ARG 280
ASP 281
0.0006
ASP 281
ARG 282
0.0006
ARG 282
ARG 283
0.0003
ARG 283
THR 284
0.0001
THR 284
GLU 285
0.0006
GLU 285
GLU 286
0.0001
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.