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***  6B73.C161.SM  ***

CA strain for 210720075300115338

---  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 -0.0004
GLY 52SER 53 0.0344
SER 53ILE 54 0.0001
ILE 54SER 55 -0.0403
SER 55PRO 56 -0.0004
PRO 56ALA 57 0.0102
ALA 57ILE 58 -0.0001
ILE 58PRO 59 -0.0071
PRO 59VAL 60 -0.0003
VAL 60ILE 61 -0.0024
ILE 61ILE 62 0.0001
ILE 62THR 63 0.0015
THR 63ALA 64 0.0000
ALA 64VAL 65 0.0080
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0025
SER 67VAL 68 0.0001
VAL 68VAL 69 0.0114
VAL 69PHE 70 0.0002
PHE 70VAL 71 0.0027
VAL 71VAL 72 0.0002
VAL 72GLY 73 0.0031
GLY 73LEU 74 -0.0003
LEU 74VAL 75 0.0144
VAL 75GLY 76 0.0002
GLY 76ASN 77 0.0079
ASN 77SER 78 -0.0000
SER 78LEU 79 0.0220
LEU 79VAL 80 -0.0003
VAL 80MET 81 0.0080
MET 81PHE 82 -0.0003
PHE 82VAL 83 0.0064
VAL 83ILE 84 -0.0003
ILE 84ILE 85 0.0033
ILE 85ARG 86 0.0002
ARG 86TYR 87 0.0002
TYR 87THR 88 -0.0003
THR 88LYS 89 0.0022
LYS 89MET 90 0.0001
MET 90LYS 91 -0.0058
LYS 91THR 92 -0.0003
THR 92ALA 93 0.0041
ALA 93THR 94 -0.0002
THR 94ASN 95 0.0028
ASN 95ILE 96 -0.0002
ILE 96TYR 97 0.0012
TYR 97ILE 98 0.0002
ILE 98PHE 99 0.0026
PHE 99ASN 100 0.0002
ASN 100LEU 101 -0.0019
LEU 101ALA 102 0.0002
ALA 102LEU 103 0.0083
LEU 103ALA 104 0.0002
ALA 104ASP 105 0.0023
ASP 105ALA 106 0.0001
ALA 106LEU 107 0.0254
LEU 107VAL 108 -0.0002
VAL 108THR 109 -0.0039
THR 109THR 110 -0.0001
THR 110THR 111 0.0099
THR 111MET 112 0.0002
MET 112PRO 113 -0.0006
PRO 113PHE 114 0.0003
PHE 114GLN 115 0.0037
GLN 115SER 116 -0.0004
SER 116THR 117 0.0021
THR 117VAL 118 0.0001
VAL 118TYR 119 -0.0024
TYR 119LEU 120 0.0000
LEU 120MET 121 -0.0119
MET 121ASN 122 -0.0000
ASN 122SER 123 -0.0020
SER 123TRP 124 0.0001
TRP 124PRO 125 -0.0018
PRO 125PHE 126 0.0000
PHE 126GLY 127 0.0117
GLY 127ASP 128 -0.0003
ASP 128VAL 129 -0.0030
VAL 129LEU 130 0.0003
LEU 130CYS 131 -0.0042
CYS 131LYS 132 0.0000
LYS 132ILE 133 0.0114
ILE 133VAL 134 0.0003
VAL 134LEU 135 -0.0034
LEU 135SER 136 -0.0002
SER 136ILE 137 0.0415
ILE 137ASP 138 0.0002
ASP 138TYR 139 -0.0011
TYR 139TYR 140 -0.0000
TYR 140ASN 141 0.0186
ASN 141MET 142 -0.0001
MET 142PHE 143 -0.0003
PHE 143THR 144 -0.0002
THR 144SER 145 0.0012
SER 145ILE 146 0.0000
ILE 146PHE 147 -0.0003
PHE 147THR 148 0.0002
THR 148LEU 149 0.0015
LEU 149THR 150 0.0001
THR 150MET 151 0.0109
MET 151MET 152 -0.0002
MET 152SER 153 0.0061
SER 153VAL 154 0.0001
VAL 154ASP 155 -0.0058
ASP 155ARG 156 -0.0001
ARG 156TYR 157 0.0183
TYR 157ILE 158 -0.0005
ILE 158ALA 159 0.0077
ALA 159VAL 160 0.0000
VAL 160CYS 161 0.0100
CYS 161HIS 162 0.0004
HIS 162PRO 163 0.0073
PRO 163VAL 164 0.0003
VAL 164LYS 165 0.0023
LYS 165ALA 166 0.0002
ALA 166LEU 167 -0.0059
LEU 167ASP 168 0.0003
ASP 168PHE 169 0.0114
PHE 169ARG 170 -0.0002
ARG 170THR 171 0.0183
THR 171PRO 172 -0.0003
PRO 172LEU 173 -0.0045
LEU 173LYS 174 -0.0000
LYS 174ALA 175 -0.0050
ALA 175LYS 176 0.0002
LYS 176ILE 177 -0.0046
ILE 177ILE 178 -0.0001
ILE 178ASN 179 -0.0092
ASN 179ILE 180 0.0000
ILE 180CYS 181 0.0046
CYS 181ILE 182 0.0000
ILE 182TRP 183 -0.0046
TRP 183LEU 184 -0.0001
LEU 184LEU 185 0.0006
LEU 185SER 186 -0.0002
SER 186SER 187 -0.0028
SER 187SER 188 -0.0002
SER 188VAL 189 0.0059
VAL 189GLY 190 0.0002
GLY 190ILE 191 0.0116
ILE 191SER 192 0.0000
SER 192ALA 193 0.0036
ALA 193ILE 194 0.0003
ILE 194VAL 195 0.0110
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0060
GLY 197GLY 198 -0.0004
GLY 198THR 199 -0.0065
THR 199LYS 200 -0.0002
LYS 200VAL 201 -0.0103
VAL 201ARG 202 0.0001
ARG 202ASP 206 0.0039
ASP 206VAL 207 -0.0002
VAL 207ILE 208 0.0002
ILE 208GLU 209 -0.0001
GLU 209CYS 210 0.0095
CYS 210SER 211 -0.0002
SER 211LEU 212 0.0129
LEU 212GLN 213 0.0003
GLN 213PHE 214 -0.0612
PHE 214PRO 215 0.0001
PRO 215ASP 216 0.0381
ASP 216ASP 217 -0.0001
ASP 217ASP 218 -0.0033
ASP 218TYR 219 0.0001
TYR 219SER 220 -0.0239
SER 220TRP 221 0.0003
TRP 221TRP 222 -0.0825
TRP 222ASP 223 -0.0003
ASP 223LEU 224 0.0291
LEU 224PHE 225 -0.0000
PHE 225MET 226 0.0105
MET 226LYS 227 -0.0001
LYS 227ILE 228 -0.0112
ILE 228CYS 229 0.0001
CYS 229VAL 230 0.0378
VAL 230PHE 231 -0.0000
PHE 231ILE 232 0.0015
ILE 232PHE 233 -0.0004
PHE 233ALA 234 0.0076
ALA 234PHE 235 -0.0003
PHE 235VAL 236 0.0034
VAL 236ILE 237 0.0000
ILE 237PRO 238 0.0038
PRO 238VAL 239 -0.0002
VAL 239LEU 240 0.0223
LEU 240ILE 241 -0.0000
ILE 241ILE 242 -0.0047
ILE 242ILE 243 0.0002
ILE 243VAL 244 0.0446
VAL 244CYS 245 -0.0003
CYS 245TYR 246 -0.0027
TYR 246THR 247 -0.0005
THR 247LEU 248 0.0227
LEU 248MET 249 -0.0001
MET 249ILE 250 0.0055
ILE 250LEU 251 -0.0002
LEU 251ARG 252 -0.0020
ARG 252LEU 253 -0.0002
LEU 253LYS 254 0.0336
LYS 254SER 255 0.0003
SER 255VAL 256 -0.0017
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0388
SER 262ARG 263 -0.0009
ARG 263GLU 264 0.0348
GLU 264LYS 265 -0.0002
LYS 265ASP 266 0.0166
ASP 266ARG 267 0.0002
ARG 267ASN 268 0.0298
ASN 268LEU 269 0.0001
LEU 269ARG 270 0.0263
ARG 270ARG 271 -0.0001
ARG 271ILE 272 -0.0498
ILE 272THR 273 0.0000
THR 273ARG 274 0.0440
ARG 274LEU 275 0.0003
LEU 275VAL 276 0.0052
VAL 276LEU 277 -0.0003
LEU 277VAL 278 0.0245
VAL 278VAL 279 0.0001
VAL 279VAL 280 0.0035
VAL 280ALA 281 0.0000
ALA 281VAL 282 0.0147
VAL 282PHE 283 -0.0000
PHE 283VAL 284 -0.0009
VAL 284VAL 285 0.0000
VAL 285CYS 286 0.0079
CYS 286TRP 287 0.0001
TRP 287THR 288 -0.0058
THR 288PRO 289 -0.0002
PRO 289ILE 290 0.0017
ILE 290HIS 291 0.0000
HIS 291ILE 292 0.0188
ILE 292PHE 293 -0.0001
PHE 293ILE 294 -0.0313
ILE 294LEU 295 -0.0000
LEU 295VAL 296 0.0360
VAL 296GLU 297 0.0000
GLU 297ALA 298 -0.0505
ALA 298LEU 299 0.0000
LEU 299GLY 300 -0.0052
GLY 300THR 302 -0.0242
THR 302SER 303 0.0000
SER 303HIS 304 -0.0008
HIS 304SER 305 0.0002
SER 305THR 306 -0.0328
THR 306ALA 307 0.0001
ALA 307ALA 308 -0.0067
ALA 308LEU 309 -0.0002
LEU 309SER 310 0.0006
SER 310SER 311 0.0002
SER 311TYR 312 0.0041
TYR 312TYR 313 -0.0001
TYR 313PHE 314 0.0033
PHE 314CYS 315 -0.0000
CYS 315ILE 316 0.0022
ILE 316ALA 317 -0.0000
ALA 317LEU 318 0.0199
LEU 318GLY 319 -0.0000
GLY 319TYR 320 -0.0072
TYR 320THR 321 -0.0001
THR 321ASN 322 0.0163
ASN 322SER 323 0.0000
SER 323SER 324 0.0025
SER 324LEU 325 0.0002
LEU 325ASN 326 0.0049
ASN 326PRO 327 -0.0001
PRO 327ILE 328 0.0061
ILE 328LEU 329 -0.0001
LEU 329TYR 330 -0.0048
TYR 330ALA 331 -0.0002
ALA 331PHE 332 -0.0033
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0063
ASP 334GLU 335 0.0001
GLU 335ASN 336 -0.0009
ASN 336PHE 337 0.0003
PHE 337LYS 338 0.0031
LYS 338ARG 339 -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: October 18th, 2018.