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***  6B73.S67A.SM  ***

CA strain for 2107200958301945

---  normal mode 10  ---

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 0.0120
SER 53ILE 54 0.0000
ILE 54SER 55 -0.0924
SER 55PRO 56 0.0000
PRO 56ALA 57 -0.0738
ALA 57ILE 58 0.0002
ILE 58PRO 59 -0.0045
PRO 59VAL 60 -0.0003
VAL 60ILE 61 -0.0071
ILE 61ILE 62 -0.0001
ILE 62THR 63 0.0116
THR 63ALA 64 0.0001
ALA 64VAL 65 -0.0000
VAL 65TYR 66 -0.0001
TYR 66ALA 67 0.0017
ALA 67VAL 68 -0.0003
VAL 68VAL 69 0.0025
VAL 69PHE 70 -0.0001
PHE 70VAL 71 -0.0000
VAL 71VAL 72 0.0001
VAL 72GLY 73 0.0023
GLY 73LEU 74 0.0004
LEU 74VAL 75 0.0097
VAL 75GLY 76 0.0001
GLY 76ASN 77 0.0045
ASN 77SER 78 -0.0004
SER 78LEU 79 0.0128
LEU 79VAL 80 0.0001
VAL 80MET 81 0.0003
MET 81PHE 82 -0.0003
PHE 82VAL 83 0.0028
VAL 83ILE 84 0.0000
ILE 84ILE 85 -0.0006
ILE 85ARG 86 -0.0001
ARG 86TYR 87 0.0024
TYR 87THR 88 0.0003
THR 88LYS 89 0.0009
LYS 89MET 90 -0.0000
MET 90LYS 91 -0.0062
LYS 91THR 92 0.0001
THR 92ALA 93 -0.0028
ALA 93THR 94 0.0002
THR 94ASN 95 -0.0053
ASN 95ILE 96 -0.0002
ILE 96TYR 97 -0.0010
TYR 97ILE 98 -0.0002
ILE 98PHE 99 -0.0027
PHE 99ASN 100 -0.0000
ASN 100LEU 101 0.0022
LEU 101ALA 102 -0.0000
ALA 102LEU 103 0.0033
LEU 103ALA 104 0.0002
ALA 104ASP 105 0.0059
ASP 105ALA 106 0.0000
ALA 106LEU 107 0.0173
LEU 107VAL 108 0.0001
VAL 108THR 109 -0.0026
THR 109THR 110 -0.0005
THR 110THR 111 0.0040
THR 111MET 112 -0.0002
MET 112PRO 113 -0.0013
PRO 113PHE 114 -0.0003
PHE 114GLN 115 0.0128
GLN 115SER 116 0.0004
SER 116THR 117 -0.0028
THR 117VAL 118 0.0001
VAL 118TYR 119 0.0023
TYR 119LEU 120 -0.0001
LEU 120MET 121 -0.0216
MET 121ASN 122 -0.0003
ASN 122SER 123 -0.0003
SER 123TRP 124 0.0005
TRP 124PRO 125 0.0017
PRO 125PHE 126 -0.0001
PHE 126GLY 127 0.0223
GLY 127ASP 128 0.0002
ASP 128VAL 129 -0.0051
VAL 129LEU 130 0.0001
LEU 130CYS 131 -0.0042
CYS 131LYS 132 0.0002
LYS 132ILE 133 0.0096
ILE 133VAL 134 -0.0000
VAL 134LEU 135 -0.0064
LEU 135SER 136 0.0001
SER 136ILE 137 0.0339
ILE 137ASP 138 0.0001
ASP 138TYR 139 -0.0066
TYR 139TYR 140 0.0003
TYR 140ASN 141 0.0198
ASN 141MET 142 0.0003
MET 142PHE 143 -0.0022
PHE 143THR 144 -0.0004
THR 144SER 145 0.0049
SER 145ILE 146 -0.0001
ILE 146PHE 147 0.0064
PHE 147THR 148 -0.0000
THR 148LEU 149 0.0002
LEU 149THR 150 -0.0001
THR 150MET 151 0.0202
MET 151MET 152 -0.0001
MET 152SER 153 -0.0050
SER 153VAL 154 0.0000
VAL 154ASP 155 0.0127
ASP 155ARG 156 0.0003
ARG 156TYR 157 0.0057
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0072
ALA 159VAL 160 -0.0003
VAL 160CYS 161 0.0045
CYS 161HIS 162 -0.0001
HIS 162PRO 163 0.0029
PRO 163VAL 164 0.0003
VAL 164LYS 165 -0.0025
LYS 165ALA 166 -0.0003
ALA 166LEU 167 -0.0014
LEU 167ASP 168 -0.0001
ASP 168PHE 169 0.0039
PHE 169ARG 170 -0.0000
ARG 170THR 171 -0.0071
THR 171PRO 172 -0.0002
PRO 172LEU 173 0.0003
LEU 173LYS 174 0.0004
LYS 174ALA 175 -0.0003
ALA 175LYS 176 0.0002
LYS 176ILE 177 0.0037
ILE 177ILE 178 0.0002
ILE 178ASN 179 -0.0164
ASN 179ILE 180 0.0002
ILE 180CYS 181 0.0147
CYS 181ILE 182 -0.0003
ILE 182TRP 183 0.0022
TRP 183LEU 184 0.0000
LEU 184LEU 185 0.0041
LEU 185SER 186 -0.0003
SER 186SER 187 -0.0026
SER 187SER 188 -0.0003
SER 188VAL 189 0.0015
VAL 189GLY 190 -0.0003
GLY 190ILE 191 0.0166
ILE 191SER 192 0.0001
SER 192ALA 193 0.0034
ALA 193ILE 194 -0.0004
ILE 194VAL 195 0.0159
VAL 195LEU 196 -0.0002
LEU 196GLY 197 0.0035
GLY 197GLY 198 -0.0003
GLY 198THR 199 -0.0188
THR 199LYS 200 -0.0003
LYS 200VAL 201 -0.0063
VAL 201ARG 202 0.0001
ARG 202ASP 206 0.0099
ASP 206VAL 207 -0.0000
VAL 207ILE 208 -0.0006
ILE 208GLU 209 0.0002
GLU 209CYS 210 0.0113
CYS 210SER 211 0.0001
SER 211LEU 212 0.0076
LEU 212GLN 213 0.0002
GLN 213PHE 214 -0.0884
PHE 214PRO 215 -0.0002
PRO 215ASP 216 0.0316
ASP 216ASP 217 -0.0001
ASP 217ASP 218 -0.0167
ASP 218TYR 219 -0.0000
TYR 219SER 220 -0.0268
SER 220TRP 221 0.0002
TRP 221TRP 222 -0.0987
TRP 222ASP 223 -0.0002
ASP 223LEU 224 0.0418
LEU 224PHE 225 0.0001
PHE 225MET 226 0.0014
MET 226LYS 227 -0.0002
LYS 227ILE 228 -0.0055
ILE 228CYS 229 0.0002
CYS 229VAL 230 0.0411
VAL 230PHE 231 0.0001
PHE 231ILE 232 -0.0050
ILE 232PHE 233 0.0001
PHE 233ALA 234 0.0015
ALA 234PHE 235 0.0001
PHE 235VAL 236 -0.0028
VAL 236ILE 237 -0.0004
ILE 237PRO 238 0.0013
PRO 238VAL 239 0.0003
VAL 239LEU 240 0.0074
LEU 240ILE 241 0.0002
ILE 241ILE 242 -0.0046
ILE 242ILE 243 0.0002
ILE 243VAL 244 0.0065
VAL 244CYS 245 0.0002
CYS 245TYR 246 0.0021
TYR 246THR 247 0.0001
THR 247LEU 248 -0.0047
LEU 248MET 249 0.0003
MET 249ILE 250 -0.0050
ILE 250LEU 251 0.0002
LEU 251ARG 252 -0.0112
ARG 252LEU 253 -0.0001
LEU 253LYS 254 -0.0485
LYS 254SER 255 0.0003
SER 255VAL 256 0.0103
VAL 256ARG 257 0.0001
ARG 257SER 262 0.0129
SER 262ARG 263 -0.0002
ARG 263GLU 264 -0.0234
GLU 264LYS 265 0.0000
LYS 265ASP 266 -0.0148
ASP 266ARG 267 0.0001
ARG 267ASN 268 -0.0180
ASN 268LEU 269 0.0002
LEU 269ARG 270 -0.0336
ARG 270ARG 271 -0.0002
ARG 271ILE 272 0.0306
ILE 272THR 273 -0.0000
THR 273ARG 274 -0.0308
ARG 274LEU 275 0.0000
LEU 275VAL 276 0.0066
VAL 276LEU 277 0.0001
LEU 277VAL 278 -0.0058
VAL 278VAL 279 -0.0001
VAL 279VAL 280 -0.0194
VAL 280ALA 281 -0.0000
ALA 281VAL 282 0.0268
VAL 282PHE 283 0.0001
PHE 283VAL 284 -0.0109
VAL 284VAL 285 -0.0002
VAL 285CYS 286 0.0060
CYS 286TRP 287 0.0002
TRP 287THR 288 -0.0139
THR 288PRO 289 0.0000
PRO 289ILE 290 0.0077
ILE 290HIS 291 -0.0003
HIS 291ILE 292 0.0119
ILE 292PHE 293 0.0000
PHE 293ILE 294 -0.0385
ILE 294LEU 295 0.0001
LEU 295VAL 296 0.0357
VAL 296GLU 297 -0.0003
GLU 297ALA 298 -0.0661
ALA 298LEU 299 0.0000
LEU 299GLY 300 -0.0111
GLY 300THR 302 -0.0365
THR 302SER 303 -0.0002
SER 303HIS 304 -0.0043
HIS 304SER 305 0.0000
SER 305THR 306 -0.0446
THR 306ALA 307 -0.0002
ALA 307ALA 308 -0.0095
ALA 308LEU 309 0.0002
LEU 309SER 310 0.0005
SER 310SER 311 -0.0000
SER 311TYR 312 0.0043
TYR 312TYR 313 -0.0002
TYR 313PHE 314 0.0066
PHE 314CYS 315 0.0004
CYS 315ILE 316 0.0019
ILE 316ALA 317 -0.0003
ALA 317LEU 318 0.0234
LEU 318GLY 319 -0.0001
GLY 319TYR 320 -0.0028
TYR 320THR 321 0.0002
THR 321ASN 322 0.0199
ASN 322SER 323 0.0001
SER 323SER 324 0.0033
SER 324LEU 325 0.0001
LEU 325ASN 326 0.0181
ASN 326PRO 327 -0.0002
PRO 327ILE 328 0.0049
ILE 328LEU 329 -0.0001
LEU 329TYR 330 -0.0013
TYR 330ALA 331 -0.0001
ALA 331PHE 332 0.0048
PHE 332LEU 333 -0.0000
LEU 333ASP 334 0.0035
ASP 334GLU 335 0.0001
GLU 335ASN 336 0.0017
ASN 336PHE 337 0.0000
PHE 337LYS 338 0.0076
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.