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CA strain for 220512180416120799

---  normal mode 11  ---

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 iCA i+1vari
SER 94SER 95 0.0270
SER 95SER 96 -0.0133
SER 96VAL 97 0.0054
VAL 97PRO 98 0.0724
PRO 98SER 99 -0.1641
SER 99GLN 100 0.0217
GLN 100LYS 101 -0.0018
LYS 101THR 102 -0.0573
THR 102TYR 103 0.0053
TYR 103GLN 104 0.0336
GLN 104GLY 105 0.0014
GLY 105SER 106 0.0381
SER 106TYR 107 0.0004
TYR 107GLY 108 -0.0050
GLY 108PHE 109 -0.0001
PHE 109ARG 110 -0.0237
ARG 110LEU 111 -0.0097
LEU 111GLY 112 -0.0026
GLY 112PHE 113 -0.0666
PHE 113LEU 114 0.0542
LEU 114HIS 115 -0.1917
HIS 115SER 116 0.1373
SER 116GLY 117 -0.0427
GLY 117THR 118 -0.0020
THR 118ALA 119 -0.0249
ALA 119LYS 120 -0.1496
LYS 120SER 121 0.0758
SER 121VAL 122 0.0783
VAL 122THR 123 -0.0522
THR 123CYS 124 0.0237
CYS 124THR 125 0.0172
THR 125TYR 126 0.0138
TYR 126SER 127 -0.0490
SER 127PRO 128 0.0248
PRO 128ALA 129 -0.2496
ALA 129LEU 130 0.1665
LEU 130ASN 131 -0.1290
ASN 131LYS 132 0.0052
LYS 132MET 133 -0.0279
MET 133PHE 134 -0.0500
PHE 134VAL 135 0.0021
VAL 135GLN 136 0.0329
GLN 136LEU 137 0.0106
LEU 137ALA 138 -0.0115
ALA 138LYS 139 -0.0518
LYS 139THR 140 -0.0215
THR 140VAL 141 0.0052
VAL 141PRO 142 -0.0367
PRO 142VAL 143 0.0045
VAL 143GLN 144 0.0082
GLN 144LEU 145 -0.1399
LEU 145TYR 146 0.0384
TYR 146VAL 147 -0.1601
VAL 147ASP 148 0.0350
ASP 148SER 149 -0.0192
SER 149THR 150 0.0328
THR 150PRO 151 0.0261
PRO 151PRO 152 -0.0319
PRO 152PRO 153 0.0790
PRO 153GLY 154 -0.0311
GLY 154THR 155 0.0231
THR 155ARG 156 0.1244
ARG 156VAL 157 -0.0697
VAL 157ARG 158 0.1663
ARG 158ALA 159 0.0467
ALA 159MET 160 0.0615
MET 160ALA 161 0.1333
ALA 161ILE 162 0.0031
ILE 162TYR 163 0.0633
TYR 163LYS 164 -0.0084
LYS 164GLN 165 0.0085
GLN 165SER 166 -0.0127
SER 166GLN 167 -0.0065
GLN 167HIS 168 0.0027
HIS 168MET 169 0.0251
MET 169THR 170 -0.0002
THR 170GLU 171 -0.0268
GLU 171VAL 172 0.0385
VAL 172VAL 173 -0.0498
VAL 173ARG 174 -0.0251
ARG 174ARG 175 -0.0588
ARG 175CYS 176 0.0266
CYS 176PRO 177 -0.0123
PRO 177HIS 178 0.0010
HIS 178HIS 179 -0.0125
HIS 179GLU 180 0.0081
GLU 180ARG 181 -0.0011
ARG 181SER 182 0.0071
SER 182SER 183 -0.0052
SER 183ASP 184 0.0126
ASP 184SER 185 0.0025
SER 185ASP 186 -0.0223
ASP 186GLY 187 0.0380
GLY 187LEU 188 -0.0034
LEU 188ALA 189 0.0196
ALA 189PRO 190 -0.0172
PRO 190PRO 191 0.0595
PRO 191GLN 192 -0.0427
GLN 192HIS 193 0.0404
HIS 193LEU 194 0.0009
LEU 194ILE 195 0.0354
ILE 195ARG 196 -0.0107
ARG 196VAL 197 -0.0074
VAL 197GLU 198 -0.0500
GLU 198GLY 199 -0.0570
GLY 199ASN 200 -0.1249
ASN 200LEU 201 0.0038
LEU 201ARG 202 -0.0143
ARG 202ALA 203 0.0819
ALA 203GLU 204 0.0202
GLU 204TYR 205 0.1159
TYR 205LEU 206 0.0530
LEU 206ASP 207 0.0966
ASP 207ASP 208 -0.0451
ASP 208PRO 209 0.0002
PRO 209ASN 210 0.0121
ASN 210THR 211 -0.0296
THR 211PHE 212 -0.0432
PHE 212ARG 213 0.0130
ARG 213HIS 214 -0.0090
HIS 214SER 215 0.1505
SER 215VAL 216 0.0667
VAL 216VAL 217 0.0645
VAL 217VAL 218 0.1375
VAL 218PRO 219 -0.0080
PRO 219TYR 220 0.1208
TYR 220GLU 221 0.0218
GLU 221PRO 222 0.2126
PRO 222PRO 223 0.0391
PRO 223GLU 224 0.0105
GLU 224VAL 225 -0.0213
VAL 225GLY 226 -0.2183
GLY 226SER 227 -0.1165
SER 227ASP 228 -0.0304
ASP 228TYR 229 -0.0066
TYR 229THR 230 0.0669
THR 230THR 231 -0.1191
THR 231ILE 232 0.1119
ILE 232TYR 233 -0.0317
TYR 233PHE 234 0.0248
PHE 234LYS 235 0.0202
LYS 235PHE 236 -0.0306
PHE 236MET 237 -0.0051
MET 237CYS 238 -0.0042
CYS 238ASN 239 0.0295
ASN 239SER 240 0.0069
SER 240SER 241 0.0144
SER 241CYS 242 0.0151
CYS 242MET 243 -0.0386
MET 243GLY 244 0.0061
GLY 244GLY 245 -0.0001
GLY 245MET 246 0.0030
MET 246ASN 247 0.0124
ASN 247ARG 248 -0.0097
ARG 248ARG 249 0.0120
ARG 249PRO 250 -0.0114
PRO 250ILE 251 0.0119
ILE 251LEU 252 0.0488
LEU 252VAL 253 -0.0089
VAL 253ILE 254 0.0675
ILE 254ILE 255 0.0542
ILE 255THR 256 0.0505
THR 256LEU 257 0.1227
LEU 257GLU 258 0.0125
GLU 258ASP 259 0.0569
ASP 259SER 260 0.0277
SER 260SER 261 -0.0595
SER 261GLY 262 0.0695
GLY 262ASN 263 0.0080
ASN 263LEU 264 0.1194
LEU 264LEU 265 0.0731
LEU 265GLY 266 0.0360
GLY 266ARG 267 0.0666
ARG 267ASP 268 0.0668
ASP 268SER 269 0.0055
SER 269PHE 270 0.0947
PHE 270GLU 271 -0.0592
GLU 271VAL 272 0.0117
VAL 272ARG 273 0.0220
ARG 273VAL 274 0.0041
VAL 274CYS 275 0.0390
CYS 275ALA 276 0.0154
ALA 276CYS 277 0.0451
CYS 277PRO 278 -0.0495
PRO 278GLY 279 0.0264
GLY 279ARG 280 0.0939
ARG 280ASP 281 -0.0389
ASP 281ARG 282 -0.0360
ARG 282ARG 283 0.0356
ARG 283THR 284 0.1139
THR 284GLU 285 -0.1110
GLU 285GLU 286 -0.0068
GLU 286GLU 287 0.2319
GLU 287ASN 288 0.0733
ASN 288LEU 289 -0.0522
LEU 289ARG 290 0.0572
ARG 290LYS 291 0.0319
LYS 291LYS 321 -0.0033

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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: October 18th, 2018.