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***  6B73.C161.SM  ***

CA strain for 210720075300115338

---  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 -0.0000
GLY 52SER 53 -0.0153
SER 53ILE 54 -0.0001
ILE 54SER 55 0.1043
SER 55PRO 56 0.0002
PRO 56ALA 57 0.0592
ALA 57ILE 58 0.0001
ILE 58PRO 59 0.0108
PRO 59VAL 60 0.0001
VAL 60ILE 61 0.0096
ILE 61ILE 62 0.0002
ILE 62THR 63 -0.0096
THR 63ALA 64 0.0000
ALA 64VAL 65 0.0034
VAL 65TYR 66 -0.0002
TYR 66SER 67 0.0003
SER 67VAL 68 -0.0003
VAL 68VAL 69 0.0019
VAL 69PHE 70 -0.0002
PHE 70VAL 71 0.0010
VAL 71VAL 72 -0.0002
VAL 72GLY 73 -0.0029
GLY 73LEU 74 0.0000
LEU 74VAL 75 -0.0012
VAL 75GLY 76 0.0003
GLY 76ASN 77 -0.0017
ASN 77SER 78 -0.0003
SER 78LEU 79 0.0009
LEU 79VAL 80 -0.0002
VAL 80MET 81 0.0050
MET 81PHE 82 0.0000
PHE 82VAL 83 0.0009
VAL 83ILE 84 0.0001
ILE 84ILE 85 0.0025
ILE 85ARG 86 -0.0003
ARG 86TYR 87 -0.0026
TYR 87THR 88 -0.0000
THR 88LYS 89 -0.0005
LYS 89MET 90 -0.0004
MET 90LYS 91 0.0031
LYS 91THR 92 -0.0001
THR 92ALA 93 0.0064
ALA 93THR 94 0.0001
THR 94ASN 95 0.0086
ASN 95ILE 96 -0.0000
ILE 96TYR 97 0.0012
TYR 97ILE 98 -0.0001
ILE 98PHE 99 0.0051
PHE 99ASN 100 0.0002
ASN 100LEU 101 -0.0032
LEU 101ALA 102 0.0001
ALA 102LEU 103 0.0014
LEU 103ALA 104 0.0000
ALA 104ASP 105 -0.0050
ASP 105ALA 106 -0.0001
ALA 106LEU 107 -0.0056
LEU 107VAL 108 -0.0004
VAL 108THR 109 -0.0028
THR 109THR 110 -0.0002
THR 110THR 111 0.0018
THR 111MET 112 -0.0003
MET 112PRO 113 0.0016
PRO 113PHE 114 -0.0001
PHE 114GLN 115 -0.0129
GLN 115SER 116 0.0000
SER 116THR 117 0.0027
THR 117VAL 118 0.0000
VAL 118TYR 119 0.0004
TYR 119LEU 120 0.0005
LEU 120MET 121 0.0262
MET 121ASN 122 -0.0000
ASN 122SER 123 0.0021
SER 123TRP 124 -0.0000
TRP 124PRO 125 -0.0033
PRO 125PHE 126 -0.0001
PHE 126GLY 127 -0.0214
GLY 127ASP 128 -0.0001
ASP 128VAL 129 0.0045
VAL 129LEU 130 -0.0004
LEU 130CYS 131 0.0016
CYS 131LYS 132 0.0002
LYS 132ILE 133 -0.0046
ILE 133VAL 134 -0.0001
VAL 134LEU 135 0.0056
LEU 135SER 136 -0.0004
SER 136ILE 137 -0.0164
ILE 137ASP 138 -0.0003
ASP 138TYR 139 0.0071
TYR 139TYR 140 -0.0002
TYR 140ASN 141 -0.0133
ASN 141MET 142 0.0002
MET 142PHE 143 0.0032
PHE 143THR 144 -0.0000
THR 144SER 145 -0.0042
SER 145ILE 146 -0.0001
ILE 146PHE 147 -0.0067
PHE 147THR 148 -0.0001
THR 148LEU 149 0.0014
LEU 149THR 150 -0.0003
THR 150MET 151 -0.0152
MET 151MET 152 0.0001
MET 152SER 153 0.0109
SER 153VAL 154 0.0002
VAL 154ASP 155 -0.0186
ASP 155ARG 156 0.0000
ARG 156TYR 157 0.0087
TYR 157ILE 158 -0.0003
ILE 158ALA 159 0.0121
ALA 159VAL 160 -0.0002
VAL 160CYS 161 0.0083
CYS 161HIS 162 -0.0003
HIS 162PRO 163 0.0031
PRO 163VAL 164 -0.0000
VAL 164LYS 165 0.0069
LYS 165ALA 166 -0.0002
ALA 166LEU 167 -0.0054
LEU 167ASP 168 -0.0002
ASP 168PHE 169 0.0037
PHE 169ARG 170 0.0000
ARG 170THR 171 0.0189
THR 171PRO 172 -0.0001
PRO 172LEU 173 -0.0032
LEU 173LYS 174 -0.0005
LYS 174ALA 175 -0.0026
ALA 175LYS 176 -0.0003
LYS 176ILE 177 -0.0078
ILE 177ILE 178 -0.0000
ILE 178ASN 179 0.0137
ASN 179ILE 180 -0.0002
ILE 180CYS 181 -0.0153
CYS 181ILE 182 0.0002
ILE 182TRP 183 -0.0060
TRP 183LEU 184 -0.0000
LEU 184LEU 185 -0.0041
LEU 185SER 186 0.0004
SER 186SER 187 0.0016
SER 187SER 188 0.0002
SER 188VAL 189 0.0030
VAL 189GLY 190 0.0001
GLY 190ILE 191 -0.0143
ILE 191SER 192 0.0002
SER 192ALA 193 -0.0019
ALA 193ILE 194 -0.0003
ILE 194VAL 195 -0.0137
VAL 195LEU 196 -0.0001
LEU 196GLY 197 0.0001
GLY 197GLY 198 -0.0001
GLY 198THR 199 0.0223
THR 199LYS 200 0.0002
LYS 200VAL 201 0.0005
VAL 201ARG 202 0.0000
ARG 202ASP 206 -0.0106
ASP 206VAL 207 -0.0002
VAL 207ILE 208 0.0004
ILE 208GLU 209 -0.0001
GLU 209CYS 210 -0.0077
CYS 210SER 211 0.0002
SER 211LEU 212 0.0001
LEU 212GLN 213 -0.0003
GLN 213PHE 214 0.0723
PHE 214PRO 215 -0.0001
PRO 215ASP 216 -0.0175
ASP 216ASP 217 0.0001
ASP 217ASP 218 0.0207
ASP 218TYR 219 -0.0001
TYR 219SER 220 0.0238
SER 220TRP 221 0.0002
TRP 221TRP 222 0.0705
TRP 222ASP 223 0.0000
ASP 223LEU 224 -0.0344
LEU 224PHE 225 0.0002
PHE 225MET 226 0.0058
MET 226LYS 227 0.0001
LYS 227ILE 228 -0.0012
ILE 228CYS 229 -0.0000
CYS 229VAL 230 -0.0256
VAL 230PHE 231 0.0002
PHE 231ILE 232 0.0075
ILE 232PHE 233 -0.0001
PHE 233ALA 234 0.0028
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0055
VAL 236ILE 237 0.0002
ILE 237PRO 238 0.0009
PRO 238VAL 239 0.0003
VAL 239LEU 240 0.0037
LEU 240ILE 241 -0.0000
ILE 241ILE 242 0.0012
ILE 242ILE 243 -0.0002
ILE 243VAL 244 0.0184
VAL 244CYS 245 -0.0001
CYS 245TYR 246 -0.0007
TYR 246THR 247 0.0002
THR 247LEU 248 0.0143
LEU 248MET 249 -0.0001
MET 249ILE 250 0.0123
ILE 250LEU 251 -0.0001
LEU 251ARG 252 -0.0046
ARG 252LEU 253 0.0001
LEU 253LYS 254 0.0470
LYS 254SER 255 -0.0000
SER 255VAL 256 0.0047
VAL 256ARG 257 0.0000
ARG 257SER 262 -0.0395
SER 262ARG 263 -0.0001
ARG 263GLU 264 0.0410
GLU 264LYS 265 -0.0000
LYS 265ASP 266 0.0273
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0403
ASN 268LEU 269 0.0004
LEU 269ARG 270 0.0466
ARG 270ARG 271 -0.0003
ARG 271ILE 272 -0.0582
ILE 272THR 273 -0.0001
THR 273ARG 274 0.0551
ARG 274LEU 275 -0.0001
LEU 275VAL 276 -0.0009
VAL 276LEU 277 0.0004
LEU 277VAL 278 0.0193
VAL 278VAL 279 -0.0001
VAL 279VAL 280 0.0240
VAL 280ALA 281 0.0003
ALA 281VAL 282 -0.0202
VAL 282PHE 283 -0.0001
PHE 283VAL 284 0.0127
VAL 284VAL 285 -0.0000
VAL 285CYS 286 -0.0015
CYS 286TRP 287 -0.0002
TRP 287THR 288 0.0142
THR 288PRO 289 -0.0001
PRO 289ILE 290 -0.0069
ILE 290HIS 291 -0.0003
HIS 291ILE 292 -0.0019
ILE 292PHE 293 -0.0000
PHE 293ILE 294 0.0290
ILE 294LEU 295 0.0002
LEU 295VAL 296 -0.0214
VAL 296GLU 297 -0.0000
GLU 297ALA 298 0.0530
ALA 298LEU 299 0.0002
LEU 299GLY 300 0.0121
GLY 300THR 302 0.0342
THR 302SER 303 -0.0000
SER 303HIS 304 0.0083
HIS 304SER 305 0.0001
SER 305THR 306 0.0501
THR 306ALA 307 -0.0001
ALA 307ALA 308 0.0056
ALA 308LEU 309 0.0003
LEU 309SER 310 -0.0063
SER 310SER 311 0.0002
SER 311TYR 312 -0.0044
TYR 312TYR 313 -0.0002
TYR 313PHE 314 -0.0069
PHE 314CYS 315 0.0004
CYS 315ILE 316 -0.0020
ILE 316ALA 317 0.0001
ALA 317LEU 318 -0.0163
LEU 318GLY 319 0.0000
GLY 319TYR 320 -0.0010
TYR 320THR 321 -0.0001
THR 321ASN 322 -0.0134
ASN 322SER 323 0.0002
SER 323SER 324 -0.0028
SER 324LEU 325 -0.0002
LEU 325ASN 326 -0.0067
ASN 326PRO 327 0.0003
PRO 327ILE 328 -0.0019
ILE 328LEU 329 0.0001
LEU 329TYR 330 0.0002
TYR 330ALA 331 -0.0002
ALA 331PHE 332 -0.0069
PHE 332LEU 333 0.0000
LEU 333ASP 334 -0.0078
ASP 334GLU 335 -0.0004
GLU 335ASN 336 -0.0026
ASN 336PHE 337 0.0000
PHE 337LYS 338 -0.0064
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.