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***  6B73.S67.SM  ***

CA strain for 210720075352116317

---  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
LEU 51GLY 52 -0.0000
GLY 52SER 53 0.0759
SER 53ILE 54 -0.0001
ILE 54SER 55 -0.1024
SER 55PRO 56 -0.0001
PRO 56ALA 57 0.0366
ALA 57ILE 58 0.0002
ILE 58PRO 59 -0.0119
PRO 59VAL 60 -0.0000
VAL 60ILE 61 -0.0248
ILE 61ILE 62 -0.0000
ILE 62THR 63 0.0124
THR 63ALA 64 0.0002
ALA 64VAL 65 0.0065
VAL 65TYR 66 0.0000
TYR 66SER 67 -0.0108
SER 67VAL 68 -0.0000
VAL 68VAL 69 0.0180
VAL 69PHE 70 -0.0001
PHE 70VAL 71 -0.0016
VAL 71VAL 72 -0.0004
VAL 72GLY 73 0.0022
GLY 73LEU 74 -0.0003
LEU 74VAL 75 0.0191
VAL 75GLY 76 0.0002
GLY 76ASN 77 0.0096
ASN 77SER 78 -0.0004
SER 78LEU 79 0.0171
LEU 79VAL 80 0.0001
VAL 80MET 81 0.0011
MET 81PHE 82 -0.0002
PHE 82VAL 83 -0.0009
VAL 83ILE 84 0.0000
ILE 84ILE 85 0.0006
ILE 85ARG 86 -0.0004
ARG 86TYR 87 0.0011
TYR 87THR 88 0.0001
THR 88LYS 89 -0.0081
LYS 89MET 90 -0.0004
MET 90LYS 91 -0.0006
LYS 91THR 92 -0.0002
THR 92ALA 93 0.0028
ALA 93THR 94 -0.0003
THR 94ASN 95 0.0266
ASN 95ILE 96 0.0003
ILE 96TYR 97 -0.0069
TYR 97ILE 98 0.0000
ILE 98PHE 99 0.0023
PHE 99ASN 100 0.0003
ASN 100LEU 101 0.0013
LEU 101ALA 102 -0.0002
ALA 102LEU 103 0.0068
LEU 103ALA 104 0.0000
ALA 104ASP 105 0.0035
ASP 105ALA 106 -0.0000
ALA 106LEU 107 0.0351
LEU 107VAL 108 0.0004
VAL 108THR 109 -0.0152
THR 109THR 110 0.0003
THR 110THR 111 0.0156
THR 111MET 112 -0.0003
MET 112PRO 113 -0.0081
PRO 113PHE 114 0.0002
PHE 114GLN 115 -0.0048
GLN 115SER 116 -0.0003
SER 116THR 117 0.0089
THR 117VAL 118 -0.0002
VAL 118TYR 119 -0.0247
TYR 119LEU 120 -0.0000
LEU 120MET 121 -0.0282
MET 121ASN 122 0.0002
ASN 122SER 123 -0.0226
SER 123TRP 124 -0.0005
TRP 124PRO 125 -0.0027
PRO 125PHE 126 -0.0001
PHE 126GLY 127 -0.0049
GLY 127ASP 128 -0.0001
ASP 128VAL 129 0.0027
VAL 129LEU 130 -0.0000
LEU 130CYS 131 0.0111
CYS 131LYS 132 0.0000
LYS 132ILE 133 0.0128
ILE 133VAL 134 -0.0002
VAL 134LEU 135 0.0047
LEU 135SER 136 0.0002
SER 136ILE 137 0.0330
ILE 137ASP 138 -0.0003
ASP 138TYR 139 -0.0064
TYR 139TYR 140 0.0002
TYR 140ASN 141 0.0255
ASN 141MET 142 0.0003
MET 142PHE 143 0.0003
PHE 143THR 144 -0.0002
THR 144SER 145 0.0072
SER 145ILE 146 -0.0003
ILE 146PHE 147 0.0136
PHE 147THR 148 0.0000
THR 148LEU 149 0.0023
LEU 149THR 150 0.0000
THR 150MET 151 0.0277
MET 151MET 152 -0.0001
MET 152SER 153 0.0024
SER 153VAL 154 0.0001
VAL 154ASP 155 0.0124
ASP 155ARG 156 0.0002
ARG 156TYR 157 0.0465
TYR 157ILE 158 0.0003
ILE 158ALA 159 -0.0116
ALA 159VAL 160 -0.0000
VAL 160CYS 161 0.0125
CYS 161HIS 162 -0.0003
HIS 162PRO 163 0.0001
PRO 163VAL 164 -0.0002
VAL 164LYS 165 -0.0099
LYS 165ALA 166 0.0001
ALA 166LEU 167 -0.0058
LEU 167ASP 168 -0.0002
ASP 168PHE 169 0.0009
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0074
THR 171PRO 172 -0.0002
PRO 172LEU 173 0.0006
LEU 173LYS 174 -0.0002
LYS 174ALA 175 0.0030
ALA 175LYS 176 0.0002
LYS 176ILE 177 0.0018
ILE 177ILE 178 -0.0002
ILE 178ASN 179 -0.0374
ASN 179ILE 180 0.0001
ILE 180CYS 181 0.0305
CYS 181ILE 182 0.0002
ILE 182TRP 183 0.0061
TRP 183LEU 184 0.0000
LEU 184LEU 185 0.0159
LEU 185SER 186 0.0000
SER 186SER 187 -0.0050
SER 187SER 188 -0.0003
SER 188VAL 189 0.0064
VAL 189GLY 190 0.0001
GLY 190ILE 191 0.0197
ILE 191SER 192 -0.0001
SER 192ALA 193 -0.0004
ALA 193ILE 194 -0.0003
ILE 194VAL 195 0.0110
VAL 195LEU 196 0.0003
LEU 196GLY 197 -0.0043
GLY 197GLY 198 -0.0003
GLY 198THR 199 -0.0154
THR 199LYS 200 0.0003
LYS 200VAL 201 -0.0021
VAL 201ARG 202 0.0002
ARG 202ASP 206 -0.0025
ASP 206VAL 207 0.0004
VAL 207ILE 208 -0.0028
ILE 208GLU 209 0.0002
GLU 209CYS 210 -0.0118
CYS 210SER 211 -0.0003
SER 211LEU 212 -0.0095
LEU 212GLN 213 0.0001
GLN 213PHE 214 0.0819
PHE 214PRO 215 0.0001
PRO 215ASP 216 -0.0041
ASP 216ASP 217 0.0001
ASP 217ASP 218 0.0361
ASP 218TYR 219 0.0001
TYR 219SER 220 0.0237
SER 220TRP 221 0.0000
TRP 221TRP 222 0.0653
TRP 222ASP 223 0.0001
ASP 223LEU 224 -0.0202
LEU 224PHE 225 -0.0001
PHE 225MET 226 0.0095
MET 226LYS 227 -0.0006
LYS 227ILE 228 -0.0046
ILE 228CYS 229 0.0002
CYS 229VAL 230 -0.0193
VAL 230PHE 231 -0.0001
PHE 231ILE 232 0.0091
ILE 232PHE 233 0.0000
PHE 233ALA 234 0.0140
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0084
VAL 236ILE 237 -0.0001
ILE 237PRO 238 0.0084
PRO 238VAL 239 0.0001
VAL 239LEU 240 0.0191
LEU 240ILE 241 -0.0004
ILE 241ILE 242 -0.0063
ILE 242ILE 243 -0.0001
ILE 243VAL 244 0.0378
VAL 244CYS 245 -0.0000
CYS 245TYR 246 -0.0097
TYR 246THR 247 0.0003
THR 247LEU 248 0.0298
LEU 248MET 249 0.0000
MET 249ILE 250 -0.0117
ILE 250LEU 251 -0.0001
LEU 251ARG 252 0.0257
ARG 252LEU 253 -0.0000
LEU 253LYS 254 -0.0138
LYS 254SER 255 -0.0003
SER 255VAL 256 -0.0069
VAL 256ARG 257 -0.0000
ARG 257SER 262 -0.0103
SER 262ARG 263 0.0001
ARG 263GLU 264 -0.0061
GLU 264LYS 265 -0.0000
LYS 265ASP 266 -0.0131
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0245
ASN 268LEU 269 -0.0002
LEU 269ARG 270 -0.0328
ARG 270ARG 271 0.0000
ARG 271ILE 272 -0.0251
ILE 272THR 273 -0.0001
THR 273ARG 274 -0.0092
ARG 274LEU 275 -0.0001
LEU 275VAL 276 0.0164
VAL 276LEU 277 -0.0004
LEU 277VAL 278 -0.0156
VAL 278VAL 279 -0.0001
VAL 279VAL 280 -0.0267
VAL 280ALA 281 -0.0004
ALA 281VAL 282 0.0265
VAL 282PHE 283 -0.0000
PHE 283VAL 284 -0.0118
VAL 284VAL 285 -0.0001
VAL 285CYS 286 -0.0055
CYS 286TRP 287 -0.0001
TRP 287THR 288 -0.0163
THR 288PRO 289 -0.0001
PRO 289ILE 290 0.0006
ILE 290HIS 291 -0.0000
HIS 291ILE 292 -0.0035
ILE 292PHE 293 0.0002
PHE 293ILE 294 0.0033
ILE 294LEU 295 -0.0003
LEU 295VAL 296 -0.0132
VAL 296GLU 297 -0.0005
GLU 297ALA 298 0.0200
ALA 298LEU 299 -0.0002
LEU 299GLY 300 0.0003
GLY 300THR 302 -0.0014
THR 302SER 303 -0.0001
SER 303HIS 304 -0.0096
HIS 304SER 305 -0.0001
SER 305THR 306 -0.0598
THR 306ALA 307 0.0001
ALA 307ALA 308 0.0055
ALA 308LEU 309 0.0001
LEU 309SER 310 0.0141
SER 310SER 311 -0.0000
SER 311TYR 312 0.0034
TYR 312TYR 313 0.0003
TYR 313PHE 314 0.0014
PHE 314CYS 315 -0.0001
CYS 315ILE 316 0.0023
ILE 316ALA 317 -0.0005
ALA 317LEU 318 0.0354
LEU 318GLY 319 0.0005
GLY 319TYR 320 -0.0070
TYR 320THR 321 -0.0003
THR 321ASN 322 0.0343
ASN 322SER 323 0.0001
SER 323SER 324 0.0048
SER 324LEU 325 -0.0003
LEU 325ASN 326 0.0246
ASN 326PRO 327 -0.0000
PRO 327ILE 328 0.0002
ILE 328LEU 329 0.0000
LEU 329TYR 330 -0.0018
TYR 330ALA 331 0.0000
ALA 331PHE 332 -0.0036
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0055
ASP 334GLU 335 -0.0000
GLU 335ASN 336 -0.0013
ASN 336PHE 337 -0.0002
PHE 337LYS 338 0.0039
LYS 338ARG 339 0.0001

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: October 18th, 2018.