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***  6B73.S67A.SM  ***

CA strain for 2107200958301945

---  normal mode 8  ---

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 0.0005
GLY 52SER 53 -0.0204
SER 53ILE 54 0.0001
ILE 54SER 55 0.0001
SER 55PRO 56 -0.0000
PRO 56ALA 57 -0.1021
ALA 57ILE 58 0.0003
ILE 58PRO 59 0.0051
PRO 59VAL 60 0.0000
VAL 60ILE 61 0.0051
ILE 61ILE 62 0.0004
ILE 62THR 63 0.0115
THR 63ALA 64 -0.0002
ALA 64VAL 65 0.0060
VAL 65TYR 66 -0.0002
TYR 66ALA 67 0.0039
ALA 67VAL 68 0.0002
VAL 68VAL 69 0.0027
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0021
VAL 71VAL 72 -0.0004
VAL 72GLY 73 -0.0034
GLY 73LEU 74 0.0001
LEU 74VAL 75 0.0138
VAL 75GLY 76 0.0002
GLY 76ASN 77 0.0041
ASN 77SER 78 0.0000
SER 78LEU 79 0.0207
LEU 79VAL 80 -0.0001
VAL 80MET 81 0.0102
MET 81PHE 82 -0.0003
PHE 82VAL 83 0.0064
VAL 83ILE 84 -0.0001
ILE 84ILE 85 0.0037
ILE 85ARG 86 0.0002
ARG 86TYR 87 -0.0005
TYR 87THR 88 -0.0000
THR 88LYS 89 0.0031
LYS 89MET 90 -0.0003
MET 90LYS 91 -0.0048
LYS 91THR 92 0.0002
THR 92ALA 93 0.0052
ALA 93THR 94 -0.0000
THR 94ASN 95 0.0012
ASN 95ILE 96 0.0000
ILE 96TYR 97 0.0026
TYR 97ILE 98 0.0001
ILE 98PHE 99 0.0043
PHE 99ASN 100 0.0001
ASN 100LEU 101 -0.0027
LEU 101ALA 102 -0.0001
ALA 102LEU 103 0.0075
LEU 103ALA 104 0.0001
ALA 104ASP 105 -0.0015
ASP 105ALA 106 0.0003
ALA 106LEU 107 0.0153
LEU 107VAL 108 0.0000
VAL 108THR 109 -0.0083
THR 109THR 110 0.0001
THR 110THR 111 0.0093
THR 111MET 112 -0.0001
MET 112PRO 113 -0.0006
PRO 113PHE 114 0.0002
PHE 114GLN 115 -0.0025
GLN 115SER 116 0.0003
SER 116THR 117 0.0041
THR 117VAL 118 -0.0001
VAL 118TYR 119 0.0036
TYR 119LEU 120 0.0001
LEU 120MET 121 -0.0016
MET 121ASN 122 -0.0003
ASN 122SER 123 0.0016
SER 123TRP 124 -0.0000
TRP 124PRO 125 -0.0022
PRO 125PHE 126 0.0004
PHE 126GLY 127 -0.0061
GLY 127ASP 128 0.0001
ASP 128VAL 129 0.0014
VAL 129LEU 130 0.0002
LEU 130CYS 131 -0.0020
CYS 131LYS 132 -0.0002
LYS 132ILE 133 0.0053
ILE 133VAL 134 0.0003
VAL 134LEU 135 -0.0001
LEU 135SER 136 0.0001
SER 136ILE 137 0.0187
ILE 137ASP 138 0.0002
ASP 138TYR 139 0.0020
TYR 139TYR 140 -0.0001
TYR 140ASN 141 0.0062
ASN 141MET 142 0.0004
MET 142PHE 143 0.0026
PHE 143THR 144 -0.0004
THR 144SER 145 -0.0010
SER 145ILE 146 -0.0000
ILE 146PHE 147 -0.0005
PHE 147THR 148 0.0003
THR 148LEU 149 0.0009
LEU 149THR 150 -0.0003
THR 150MET 151 0.0026
MET 151MET 152 -0.0001
MET 152SER 153 0.0047
SER 153VAL 154 -0.0002
VAL 154ASP 155 -0.0046
ASP 155ARG 156 -0.0003
ARG 156TYR 157 0.0094
TYR 157ILE 158 -0.0000
ILE 158ALA 159 0.0147
ALA 159VAL 160 0.0004
VAL 160CYS 161 -0.0020
CYS 161HIS 162 0.0001
HIS 162PRO 163 0.0057
PRO 163VAL 164 -0.0003
VAL 164LYS 165 0.0022
LYS 165ALA 166 -0.0004
ALA 166LEU 167 -0.0021
LEU 167ASP 168 0.0001
ASP 168PHE 169 0.0126
PHE 169ARG 170 -0.0001
ARG 170THR 171 0.0251
THR 171PRO 172 -0.0000
PRO 172LEU 173 -0.0044
LEU 173LYS 174 0.0003
LYS 174ALA 175 -0.0051
ALA 175LYS 176 0.0002
LYS 176ILE 177 -0.0060
ILE 177ILE 178 0.0001
ILE 178ASN 179 0.0000
ASN 179ILE 180 0.0000
ILE 180CYS 181 -0.0028
CYS 181ILE 182 0.0000
ILE 182TRP 183 -0.0048
TRP 183LEU 184 0.0000
LEU 184LEU 185 0.0001
LEU 185SER 186 0.0002
SER 186SER 187 -0.0015
SER 187SER 188 -0.0000
SER 188VAL 189 0.0068
VAL 189GLY 190 -0.0002
GLY 190ILE 191 0.0021
ILE 191SER 192 0.0002
SER 192ALA 193 0.0011
ALA 193ILE 194 0.0002
ILE 194VAL 195 0.0008
VAL 195LEU 196 0.0000
LEU 196GLY 197 0.0040
GLY 197GLY 198 0.0002
GLY 198THR 199 0.0067
THR 199LYS 200 -0.0002
LYS 200VAL 201 -0.0058
VAL 201ARG 202 -0.0000
ARG 202ASP 206 -0.0037
ASP 206VAL 207 -0.0001
VAL 207ILE 208 0.0009
ILE 208GLU 209 0.0001
GLU 209CYS 210 0.0024
CYS 210SER 211 0.0003
SER 211LEU 212 0.0075
LEU 212GLN 213 -0.0001
GLN 213PHE 214 -0.0013
PHE 214PRO 215 0.0002
PRO 215ASP 216 0.0141
ASP 216ASP 217 0.0003
ASP 217ASP 218 0.0084
ASP 218TYR 219 0.0001
TYR 219SER 220 -0.0063
SER 220TRP 221 -0.0000
TRP 221TRP 222 -0.0175
TRP 222ASP 223 0.0000
ASP 223LEU 224 -0.0008
LEU 224PHE 225 0.0001
PHE 225MET 226 0.0103
MET 226LYS 227 0.0006
LYS 227ILE 228 -0.0092
ILE 228CYS 229 0.0003
CYS 229VAL 230 0.0106
VAL 230PHE 231 -0.0005
PHE 231ILE 232 0.0066
ILE 232PHE 233 -0.0000
PHE 233ALA 234 0.0065
ALA 234PHE 235 -0.0003
PHE 235VAL 236 0.0039
VAL 236ILE 237 0.0000
ILE 237PRO 238 0.0035
PRO 238VAL 239 -0.0001
VAL 239LEU 240 0.0175
LEU 240ILE 241 0.0003
ILE 241ILE 242 -0.0024
ILE 242ILE 243 -0.0001
ILE 243VAL 244 0.0336
VAL 244CYS 245 -0.0003
CYS 245TYR 246 -0.0066
TYR 246THR 247 -0.0002
THR 247LEU 248 0.0301
LEU 248MET 249 0.0002
MET 249ILE 250 0.0010
ILE 250LEU 251 0.0002
LEU 251ARG 252 0.0370
ARG 252LEU 253 0.0003
LEU 253LYS 254 0.0806
LYS 254SER 255 0.0001
SER 255VAL 256 -0.0166
VAL 256ARG 257 0.0001
ARG 257SER 262 -0.0259
SER 262ARG 263 0.0005
ARG 263GLU 264 0.0381
GLU 264LYS 265 0.0004
LYS 265ASP 266 0.0191
ASP 266ARG 267 0.0000
ARG 267ASN 268 0.0246
ASN 268LEU 269 0.0001
LEU 269ARG 270 0.0446
ARG 270ARG 271 -0.0001
ARG 271ILE 272 -0.0735
ILE 272THR 273 0.0002
THR 273ARG 274 0.0610
ARG 274LEU 275 -0.0001
LEU 275VAL 276 -0.0024
VAL 276LEU 277 -0.0003
LEU 277VAL 278 0.0254
VAL 278VAL 279 -0.0000
VAL 279VAL 280 0.0116
VAL 280ALA 281 -0.0000
ALA 281VAL 282 0.0016
VAL 282PHE 283 0.0002
PHE 283VAL 284 0.0051
VAL 284VAL 285 -0.0001
VAL 285CYS 286 0.0054
CYS 286TRP 287 0.0002
TRP 287THR 288 0.0015
THR 288PRO 289 -0.0001
PRO 289ILE 290 -0.0037
ILE 290HIS 291 0.0001
HIS 291ILE 292 0.0108
ILE 292PHE 293 0.0001
PHE 293ILE 294 0.0051
ILE 294LEU 295 0.0001
LEU 295VAL 296 0.0100
VAL 296GLU 297 -0.0002
GLU 297ALA 298 0.0055
ALA 298LEU 299 -0.0001
LEU 299GLY 300 0.0053
GLY 300THR 302 0.0098
THR 302SER 303 -0.0002
SER 303HIS 304 0.0070
HIS 304SER 305 0.0003
SER 305THR 306 0.0194
THR 306ALA 307 -0.0004
ALA 307ALA 308 0.0064
ALA 308LEU 309 -0.0002
LEU 309SER 310 -0.0067
SER 310SER 311 -0.0001
SER 311TYR 312 0.0038
TYR 312TYR 313 0.0001
TYR 313PHE 314 -0.0043
PHE 314CYS 315 0.0000
CYS 315ILE 316 -0.0003
ILE 316ALA 317 0.0001
ALA 317LEU 318 0.0089
LEU 318GLY 319 -0.0002
GLY 319TYR 320 -0.0083
TYR 320THR 321 -0.0001
THR 321ASN 322 0.0103
ASN 322SER 323 0.0000
SER 323SER 324 -0.0029
SER 324LEU 325 -0.0004
LEU 325ASN 326 0.0027
ASN 326PRO 327 -0.0002
PRO 327ILE 328 0.0049
ILE 328LEU 329 0.0002
LEU 329TYR 330 -0.0033
TYR 330ALA 331 0.0004
ALA 331PHE 332 -0.0067
PHE 332LEU 333 -0.0001
LEU 333ASP 334 -0.0074
ASP 334GLU 335 0.0001
GLU 335ASN 336 -0.0016
ASN 336PHE 337 -0.0005
PHE 337LYS 338 -0.0000
LYS 338ARG 339 -0.0005

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.