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***  6B73.S67.SM  ***

CA strain for 210720075352116317

---  normal mode 9  ---

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 -0.0003
GLY 52SER 53 0.0220
SER 53ILE 54 -0.0001
ILE 54SER 55 -0.0036
SER 55PRO 56 -0.0002
PRO 56ALA 57 0.1874
ALA 57ILE 58 -0.0002
ILE 58PRO 59 -0.0118
PRO 59VAL 60 -0.0000
VAL 60ILE 61 -0.0101
ILE 61ILE 62 -0.0004
ILE 62THR 63 -0.0107
THR 63ALA 64 0.0002
ALA 64VAL 65 -0.0091
VAL 65TYR 66 -0.0003
TYR 66SER 67 -0.0068
SER 67VAL 68 -0.0002
VAL 68VAL 69 -0.0044
VAL 69PHE 70 -0.0000
PHE 70VAL 71 -0.0027
VAL 71VAL 72 -0.0003
VAL 72GLY 73 0.0015
GLY 73LEU 74 -0.0002
LEU 74VAL 75 -0.0010
VAL 75GLY 76 -0.0001
GLY 76ASN 77 0.0024
ASN 77SER 78 0.0002
SER 78LEU 79 0.0009
LEU 79VAL 80 0.0006
VAL 80MET 81 0.0020
MET 81PHE 82 -0.0002
PHE 82VAL 83 0.0007
VAL 83ILE 84 0.0001
ILE 84ILE 85 0.0011
ILE 85ARG 86 -0.0001
ARG 86TYR 87 -0.0006
TYR 87THR 88 0.0002
THR 88LYS 89 0.0007
LYS 89MET 90 0.0002
MET 90LYS 91 -0.0008
LYS 91THR 92 0.0002
THR 92ALA 93 0.0020
ALA 93THR 94 0.0002
THR 94ASN 95 -0.0000
ASN 95ILE 96 -0.0003
ILE 96TYR 97 0.0005
TYR 97ILE 98 0.0003
ILE 98PHE 99 0.0004
PHE 99ASN 100 0.0001
ASN 100LEU 101 -0.0014
LEU 101ALA 102 0.0001
ALA 102LEU 103 0.0023
LEU 103ALA 104 0.0001
ALA 104ASP 105 0.0013
ASP 105ALA 106 0.0003
ALA 106LEU 107 0.0050
LEU 107VAL 108 0.0003
VAL 108THR 109 0.0057
THR 109THR 110 -0.0001
THR 110THR 111 -0.0014
THR 111MET 112 0.0001
MET 112PRO 113 0.0045
PRO 113PHE 114 -0.0001
PHE 114GLN 115 -0.0001
GLN 115SER 116 0.0002
SER 116THR 117 0.0011
THR 117VAL 118 -0.0001
VAL 118TYR 119 -0.0127
TYR 119LEU 120 -0.0004
LEU 120MET 121 -0.0064
MET 121ASN 122 0.0002
ASN 122SER 123 -0.0041
SER 123TRP 124 -0.0001
TRP 124PRO 125 -0.0007
PRO 125PHE 126 0.0002
PHE 126GLY 127 0.0117
GLY 127ASP 128 0.0002
ASP 128VAL 129 -0.0032
VAL 129LEU 130 -0.0002
LEU 130CYS 131 -0.0027
CYS 131LYS 132 0.0000
LYS 132ILE 133 0.0044
ILE 133VAL 134 -0.0001
VAL 134LEU 135 -0.0009
LEU 135SER 136 0.0002
SER 136ILE 137 0.0164
ILE 137ASP 138 -0.0003
ASP 138TYR 139 -0.0006
TYR 139TYR 140 0.0001
TYR 140ASN 141 0.0063
ASN 141MET 142 0.0000
MET 142PHE 143 -0.0023
PHE 143THR 144 0.0000
THR 144SER 145 0.0009
SER 145ILE 146 -0.0000
ILE 146PHE 147 -0.0036
PHE 147THR 148 -0.0001
THR 148LEU 149 -0.0000
LEU 149THR 150 0.0004
THR 150MET 151 -0.0024
MET 151MET 152 0.0000
MET 152SER 153 0.0015
SER 153VAL 154 0.0003
VAL 154ASP 155 -0.0043
ASP 155ARG 156 0.0001
ARG 156TYR 157 0.0015
TYR 157ILE 158 0.0005
ILE 158ALA 159 0.0061
ALA 159VAL 160 -0.0002
VAL 160CYS 161 -0.0014
CYS 161HIS 162 0.0000
HIS 162PRO 163 0.0015
PRO 163VAL 164 0.0001
VAL 164LYS 165 0.0018
LYS 165ALA 166 -0.0005
ALA 166LEU 167 -0.0004
LEU 167ASP 168 -0.0000
ASP 168PHE 169 0.0036
PHE 169ARG 170 -0.0001
ARG 170THR 171 0.0094
THR 171PRO 172 -0.0001
PRO 172LEU 173 -0.0017
LEU 173LYS 174 0.0003
LYS 174ALA 175 -0.0014
ALA 175LYS 176 -0.0002
LYS 176ILE 177 -0.0011
ILE 177ILE 178 -0.0002
ILE 178ASN 179 0.0028
ASN 179ILE 180 -0.0001
ILE 180CYS 181 -0.0022
CYS 181ILE 182 -0.0000
ILE 182TRP 183 -0.0020
TRP 183LEU 184 -0.0003
LEU 184LEU 185 -0.0036
LEU 185SER 186 -0.0000
SER 186SER 187 -0.0017
SER 187SER 188 -0.0004
SER 188VAL 189 -0.0007
VAL 189GLY 190 0.0000
GLY 190ILE 191 0.0041
ILE 191SER 192 0.0000
SER 192ALA 193 0.0015
ALA 193ILE 194 0.0002
ILE 194VAL 195 0.0056
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0021
GLY 197GLY 198 -0.0001
GLY 198THR 199 -0.0070
THR 199LYS 200 -0.0003
LYS 200VAL 201 -0.0030
VAL 201ARG 202 -0.0003
ARG 202ASP 206 0.0053
ASP 206VAL 207 -0.0004
VAL 207ILE 208 0.0000
ILE 208GLU 209 0.0000
GLU 209CYS 210 0.0063
CYS 210SER 211 -0.0001
SER 211LEU 212 0.0051
LEU 212GLN 213 -0.0002
GLN 213PHE 214 -0.0487
PHE 214PRO 215 0.0001
PRO 215ASP 216 0.0265
ASP 216ASP 217 -0.0001
ASP 217ASP 218 -0.0073
ASP 218TYR 219 0.0000
TYR 219SER 220 -0.0178
SER 220TRP 221 0.0003
TRP 221TRP 222 -0.0539
TRP 222ASP 223 0.0000
ASP 223LEU 224 0.0233
LEU 224PHE 225 -0.0004
PHE 225MET 226 0.0005
MET 226LYS 227 0.0000
LYS 227ILE 228 -0.0011
ILE 228CYS 229 0.0001
CYS 229VAL 230 0.0213
VAL 230PHE 231 -0.0002
PHE 231ILE 232 -0.0040
ILE 232PHE 233 -0.0002
PHE 233ALA 234 0.0026
ALA 234PHE 235 -0.0002
PHE 235VAL 236 0.0011
VAL 236ILE 237 0.0004
ILE 237PRO 238 0.0012
PRO 238VAL 239 0.0001
VAL 239LEU 240 0.0036
LEU 240ILE 241 0.0003
ILE 241ILE 242 0.0008
ILE 242ILE 243 -0.0004
ILE 243VAL 244 0.0091
VAL 244CYS 245 -0.0004
CYS 245TYR 246 -0.0021
TYR 246THR 247 0.0003
THR 247LEU 248 0.0095
LEU 248MET 249 -0.0001
MET 249ILE 250 0.0010
ILE 250LEU 251 -0.0001
LEU 251ARG 252 0.0132
ARG 252LEU 253 0.0003
LEU 253LYS 254 0.0335
LYS 254SER 255 -0.0003
SER 255VAL 256 -0.0074
VAL 256ARG 257 -0.0000
ARG 257SER 262 -0.0128
SER 262ARG 263 -0.0001
ARG 263GLU 264 0.0190
GLU 264LYS 265 0.0002
LYS 265ASP 266 0.0091
ASP 266ARG 267 0.0002
ARG 267ASN 268 0.0115
ASN 268LEU 269 0.0002
LEU 269ARG 270 0.0196
ARG 270ARG 271 -0.0004
ARG 271ILE 272 -0.0282
ILE 272THR 273 -0.0001
THR 273ARG 274 0.0236
ARG 274LEU 275 -0.0004
LEU 275VAL 276 -0.0013
VAL 276LEU 277 -0.0001
LEU 277VAL 278 0.0085
VAL 278VAL 279 0.0002
VAL 279VAL 280 0.0069
VAL 280ALA 281 0.0003
ALA 281VAL 282 -0.0031
VAL 282PHE 283 0.0000
PHE 283VAL 284 0.0007
VAL 284VAL 285 -0.0001
VAL 285CYS 286 0.0006
CYS 286TRP 287 -0.0002
TRP 287THR 288 -0.0011
THR 288PRO 289 -0.0001
PRO 289ILE 290 0.0022
ILE 290HIS 291 -0.0001
HIS 291ILE 292 0.0085
ILE 292PHE 293 -0.0001
PHE 293ILE 294 -0.0351
ILE 294LEU 295 0.0001
LEU 295VAL 296 0.0211
VAL 296GLU 297 0.0001
GLU 297ALA 298 -0.0499
ALA 298LEU 299 0.0003
LEU 299GLY 300 -0.0088
GLY 300THR 302 -0.0297
THR 302SER 303 -0.0002
SER 303HIS 304 -0.0075
HIS 304SER 305 -0.0000
SER 305THR 306 -0.0520
THR 306ALA 307 -0.0002
ALA 307ALA 308 -0.0120
ALA 308LEU 309 -0.0002
LEU 309SER 310 0.0102
SER 310SER 311 0.0001
SER 311TYR 312 -0.0001
TYR 312TYR 313 0.0002
TYR 313PHE 314 0.0062
PHE 314CYS 315 -0.0000
CYS 315ILE 316 0.0017
ILE 316ALA 317 0.0003
ALA 317LEU 318 -0.0006
LEU 318GLY 319 0.0000
GLY 319TYR 320 0.0019
TYR 320THR 321 -0.0001
THR 321ASN 322 0.0023
ASN 322SER 323 -0.0001
SER 323SER 324 0.0006
SER 324LEU 325 -0.0000
LEU 325ASN 326 0.0016
ASN 326PRO 327 -0.0001
PRO 327ILE 328 0.0002
ILE 328LEU 329 -0.0002
LEU 329TYR 330 -0.0008
TYR 330ALA 331 -0.0003
ALA 331PHE 332 -0.0030
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0030
ASP 334GLU 335 0.0000
GLU 335ASN 336 -0.0005
ASN 336PHE 337 -0.0003
PHE 337LYS 338 -0.0009
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.