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CA strain for 21071218450377297

---  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
VAL -4SER -3 0.0001
SER -3ARG -2 -0.0031
ARG -2ARG -1 0.0000
ARG -1HIS 0 0.0199
HIS 0MET 1 -0.0002
MET 1ASN 2 -0.0071
ASN 2ILE 3 -0.0004
ILE 3ASP 4 -0.0058
ASP 4MET 5 -0.0000
MET 5ALA 6 -0.0026
ALA 6ALA 7 -0.0000
ALA 7LEU 8 0.0134
LEU 8HIS 9 0.0002
HIS 9ALA 10 0.0062
ALA 10ILE 11 0.0002
ILE 11GLU 12 0.0025
GLU 12VAL 13 -0.0000
VAL 13ASP 14 -0.0006
ASP 14ARG 15 0.0000
ARG 15GLY 16 -0.0017
GLY 16ILE 17 -0.0001
ILE 17SER 18 -0.0021
SER 18VAL 19 -0.0001
VAL 19ASN 20 0.0021
ASN 20GLU 21 -0.0001
GLU 21LEU 22 -0.0003
LEU 22LEU 23 -0.0004
LEU 23GLU 24 -0.0006
GLU 24THR 25 -0.0003
THR 25ILE 26 0.0031
ILE 26LYS 27 0.0002
LYS 27SER 28 0.0004
SER 28ALA 29 -0.0004
ALA 29LEU 30 0.0005
LEU 30LEU 31 0.0002
LEU 31THR 32 0.0008
THR 32ALA 33 -0.0003
ALA 33TYR 34 -0.0017
TYR 34ARG 35 0.0001
ARG 35HIS 36 -0.0003
HIS 36THR 37 -0.0004
THR 37GLN 38 0.0001
GLN 38GLY 39 0.0004
GLY 39HIS 40 0.0004
HIS 40GLN 41 -0.0000
GLN 41THR 42 -0.0004
THR 42ASP 43 0.0001
ASP 43ALA 44 -0.0002
ALA 44ARG 45 0.0003
ARG 45ILE 46 0.0005
ILE 46GLU 47 0.0002
GLU 47ILE 48 0.0046
ILE 48ASP 49 0.0002
ASP 49ARG 50 0.0012
ARG 50LYS 51 -0.0004
LYS 51THR 52 -0.0038
THR 52GLY 53 -0.0000
GLY 53VAL 54 0.0035
VAL 54VAL 55 -0.0002
VAL 55ARG 56 0.0020
ARG 56VAL 57 0.0000
VAL 57ILE 58 0.0003
ILE 58ALA 59 -0.0002
ALA 59ARG 60 0.0010
ARG 60GLU 61 -0.0002
GLU 61THR 62 0.0017
THR 62ASP 63 -0.0002
ASP 63GLU 64 0.0001
GLU 64ALA 65 0.0002
ALA 65GLY 66 0.0001
GLY 66ASN 67 -0.0002
ASN 67LEU 68 0.0007
LEU 68ILE 69 0.0001
ILE 69SER 70 0.0012
SER 70GLU 71 0.0003
GLU 71TRP 72 0.0012
TRP 72ASP 73 -0.0002
ASP 73ASP 74 0.0005
ASP 74THR 75 0.0001
THR 75PRO 76 0.0000
PRO 76GLU 77 -0.0003
GLU 77GLY 78 0.0002
GLY 78PHE 79 -0.0000
PHE 79GLY 80 -0.0047
GLY 80ARG 81 0.0001
ARG 81ILE 82 -0.0098
ILE 82ALA 83 -0.0001
ALA 83ALA 84 0.0084
ALA 84THR 85 -0.0002
THR 85THR 86 0.0016
THR 86ALA 87 0.0003
ALA 87ARG 88 -0.0168
ARG 88GLN 89 -0.0003
GLN 89VAL 90 0.0202
VAL 90MET 91 0.0001
MET 91LEU 92 -0.0090
LEU 92GLN 93 0.0001
GLN 93ARG 94 0.0092
ARG 94PHE 95 0.0000
PHE 95ARG 96 0.0063
ARG 96ASP 97 -0.0003
ASP 97ALA 98 -0.0183
ALA 98GLU 99 -0.0000
GLU 99SER 108 -0.1301
SER 108THR 109 -0.0003
THR 109ARG 110 0.0054
ARG 110GLU 111 -0.0000
GLU 111GLY 112 0.0019
GLY 112GLU 113 0.0000
GLU 113ILE 114 -0.0007
ILE 114VAL 115 -0.0001
VAL 115ALA 116 0.0075
ALA 116GLY 117 0.0000
GLY 117VAL 118 -0.0005
VAL 118ILE 119 -0.0001
ILE 119GLN 120 -0.0001
GLN 120ARG 121 -0.0003
ARG 121ASP 122 0.0001
ASP 122SER 123 0.0003
SER 123ARG 124 -0.0006
ARG 124ALA 125 -0.0002
ALA 125ASN 126 0.0005
ASN 126ALA 127 -0.0000
ALA 127ARG 128 -0.0005
ARG 128GLY 129 0.0005
GLY 129LEU 130 0.0006
LEU 130VAL 131 -0.0002
VAL 131VAL 132 0.0047
VAL 132VAL 133 0.0003
VAL 133ARG 134 0.0035
ARG 134ILE 135 0.0000
ILE 135GLY 136 -0.0176
GLY 136THR 137 0.0003
THR 137GLU 138 -0.0611
GLU 138THR 139 -0.0001
THR 139LYS 140 0.0487
LYS 140ALA 141 0.0004
ALA 141SER 142 0.0100
SER 142GLU 143 -0.0000
GLU 143GLY 144 0.0082
GLY 144VAL 145 0.0004
VAL 145ILE 146 0.0059
ILE 146PRO 147 0.0001
PRO 147ALA 148 0.0013
ALA 148ALA 149 0.0000
ALA 149GLU 150 -0.0007
GLU 150GLN 151 -0.0000
GLN 151VAL 152 0.0066
VAL 152PRO 153 0.0001
PRO 153GLY 154 0.0000
GLY 154GLU 155 0.0001
GLU 155SER 156 0.0036
SER 156TYR 157 0.0003
TYR 157GLU 158 0.0006
GLU 158HIS 159 0.0004
HIS 159GLY 160 0.0008
GLY 160ASN 161 -0.0001
ASN 161ARG 162 -0.0004
ARG 162LEU 163 0.0002
LEU 163ARG 164 0.0024
ARG 164CYS 165 0.0001
CYS 165TYR 166 0.0031
TYR 166VAL 167 -0.0003
VAL 167VAL 168 -0.0000
VAL 168GLY 169 0.0003
GLY 169VAL 170 0.0051
VAL 170THR 171 -0.0000
THR 171ARG 172 -0.0005
ARG 172GLY 173 0.0003
GLY 173ALA 174 -0.0029
ALA 174ARG 175 -0.0001
ARG 175GLU 176 0.0027
GLU 176PRO 177 0.0001
PRO 177LEU 178 0.0032
LEU 178ILE 179 0.0002
ILE 179THR 180 0.0052
THR 180LEU 181 -0.0001
LEU 181SER 182 0.0043
SER 182ARG 183 -0.0001
ARG 183THR 184 0.0014
THR 184HIS 185 -0.0000
HIS 185PRO 186 0.0029
PRO 186ASN 187 0.0001
ASN 187LEU 188 0.0013
LEU 188VAL 189 -0.0002
VAL 189ARG 190 -0.0009
ARG 190LYS 191 -0.0001
LYS 191LEU 192 -0.0009
LEU 192PHE 193 0.0003
PHE 193SER 194 0.0003
SER 194LEU 195 -0.0002
LEU 195GLU 196 -0.0028
GLU 196VAL 197 -0.0000
VAL 197PRO 198 0.0010
PRO 198GLU 199 -0.0002
GLU 199ILE 200 -0.0003
ILE 200ALA 201 0.0000
ALA 201ASP 202 -0.0003
ASP 202GLY 203 -0.0002
GLY 203SER 204 -0.0002
SER 204VAL 205 0.0003
VAL 205GLU 206 0.0005
GLU 206ILE 207 -0.0004
ILE 207VAL 208 -0.0003
VAL 208ALA 209 0.0001
ALA 209VAL 210 0.0002
VAL 210ALA 211 0.0001
ALA 211ARG 212 0.0012
ARG 212GLU 213 0.0003
GLU 213ALA 214 0.0039
ALA 214GLY 215 -0.0002
GLY 215HIS 216 0.0038
HIS 216ARG 217 0.0001
ARG 217SER 218 -0.0003
SER 218LYS 219 -0.0000
LYS 219ILE 220 0.0001
ILE 220ALA 221 0.0002
ALA 221VAL 222 0.0014
VAL 222ARG 223 -0.0003
ARG 223SER 224 0.0001
SER 224ASN 225 0.0001
ASN 225VAL 226 -0.0003
VAL 226ALA 227 0.0003
ALA 227GLY 228 -0.0005
GLY 228LEU 229 0.0001
LEU 229ASN 230 0.0006
ASN 230ALA 231 0.0001
ALA 231LYS 232 0.0006
LYS 232GLY 233 0.0001
GLY 233ALA 234 -0.0006
ALA 234CYS 235 -0.0000
CYS 235ILE 236 -0.0001
ILE 236GLY 237 -0.0001
GLY 237PRO 238 -0.0004
PRO 238MET 239 0.0001
MET 239GLY 240 0.0002
GLY 240GLN 241 -0.0000
GLN 241ARG 242 0.0001
ARG 242VAL 243 0.0002
VAL 243ARG 244 -0.0001
ARG 244ASN 245 -0.0004
ASN 245VAL 246 -0.0003
VAL 246MET 247 0.0000
MET 247SER 248 -0.0008
SER 248GLU 249 0.0005
GLU 249LEU 250 -0.0005
LEU 250SER 251 0.0002
SER 251GLY 252 0.0017
GLY 252GLU 253 -0.0002
GLU 253LYS 254 0.0007
LYS 254ILE 255 0.0003
ILE 255ASP 256 -0.0003
ASP 256ILE 257 0.0002
ILE 257ILE 258 0.0001
ILE 258ASP 259 0.0000
ASP 259TYR 260 0.0003
TYR 260ASP 261 0.0006
ASP 261ASP 262 0.0003
ASP 262ASP 263 0.0001
ASP 263PRO 264 -0.0000
PRO 264ALA 265 0.0000
ALA 265ARG 266 -0.0007
ARG 266PHE 267 0.0000
PHE 267VAL 268 -0.0003
VAL 268ALA 269 -0.0004
ALA 269ASN 270 -0.0023
ASN 270ALA 271 0.0002
ALA 271LEU 272 -0.0008
LEU 272SER 273 -0.0002
SER 273PRO 274 0.0006
PRO 274ALA 275 -0.0001
ALA 275LYS 276 0.0003
LYS 276VAL 277 0.0002
VAL 277VAL 278 -0.0007
VAL 278SER 279 -0.0002
SER 279VAL 280 0.0001
VAL 280SER 281 -0.0001
SER 281VAL 282 0.0002
VAL 282ILE 283 0.0001
ILE 283ASP 284 0.0002
ASP 284GLN 285 -0.0001
GLN 285THR 286 0.0002
THR 286ALA 287 -0.0003
ALA 287ARG 288 -0.0002
ARG 288ALA 289 0.0001
ALA 289ALA 290 0.0001
ALA 290ARG 291 -0.0001
ARG 291VAL 292 -0.0001
VAL 292VAL 293 -0.0001
VAL 293VAL 294 0.0004
VAL 294PRO 295 -0.0002
PRO 295ASP 296 -0.0005
ASP 296PHE 297 -0.0002
PHE 297GLN 298 -0.0004
GLN 298LEU 299 0.0000
LEU 299SER 300 0.0003
SER 300LEU 301 0.0002
LEU 301ALA 302 0.0000
ALA 302ILE 303 -0.0000
ILE 303GLY 304 -0.0003
GLY 304LYS 305 0.0003
LYS 305GLU 306 -0.0000
GLU 306GLY 307 -0.0002
GLY 307GLN 308 -0.0004
GLN 308ASN 309 0.0004
ASN 309ALA 310 0.0002
ALA 310ARG 311 -0.0000
ARG 311LEU 312 -0.0004
LEU 312ALA 313 -0.0001
ALA 313ALA 314 0.0004
ALA 314ARG 315 -0.0002
ARG 315LEU 316 0.0006
LEU 316THR 317 -0.0001
THR 317GLY 318 0.0006
GLY 318TRP 319 0.0003
TRP 319ARG 320 0.0001
ARG 320ILE 321 -0.0001
ILE 321ASP 322 0.0009
ASP 322ILE 323 -0.0002
ILE 323ARG 324 0.0011
ARG 324GLY 325 -0.0004
GLY 325ASP 326 0.0005
ASP 326ALA 327 -0.0001
ALA 327PRO 328 -0.0009
PRO 328PRO 329 -0.0003

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.