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CA strain for 21071218450377297

---  normal mode 11  ---

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 0.0000
SER -3ARG -2 -0.0058
ARG -2ARG -1 0.0000
ARG -1HIS 0 0.0337
HIS 0MET 1 0.0002
MET 1ASN 2 -0.0167
ASN 2ILE 3 -0.0002
ILE 3ASP 4 0.0098
ASP 4MET 5 -0.0001
MET 5ALA 6 0.0124
ALA 6ALA 7 0.0001
ALA 7LEU 8 -0.0080
LEU 8HIS 9 0.0004
HIS 9ALA 10 -0.0104
ALA 10ILE 11 0.0001
ILE 11GLU 12 0.0037
GLU 12VAL 13 0.0001
VAL 13ASP 14 -0.0128
ASP 14ARG 15 -0.0002
ARG 15GLY 16 -0.0118
GLY 16ILE 17 0.0001
ILE 17SER 18 -0.0055
SER 18VAL 19 -0.0002
VAL 19ASN 20 -0.0073
ASN 20GLU 21 0.0001
GLU 21LEU 22 -0.0005
LEU 22LEU 23 -0.0001
LEU 23GLU 24 0.0012
GLU 24THR 25 -0.0000
THR 25ILE 26 0.0005
ILE 26LYS 27 -0.0000
LYS 27SER 28 0.0011
SER 28ALA 29 -0.0002
ALA 29LEU 30 -0.0028
LEU 30LEU 31 0.0001
LEU 31THR 32 -0.0003
THR 32ALA 33 -0.0002
ALA 33TYR 34 0.0040
TYR 34ARG 35 0.0002
ARG 35HIS 36 -0.0018
HIS 36THR 37 0.0001
THR 37GLN 38 0.0011
GLN 38GLY 39 0.0000
GLY 39HIS 40 -0.0002
HIS 40GLN 41 0.0000
GLN 41THR 42 0.0004
THR 42ASP 43 -0.0002
ASP 43ALA 44 -0.0013
ALA 44ARG 45 -0.0002
ARG 45ILE 46 -0.0038
ILE 46GLU 47 0.0001
GLU 47ILE 48 -0.0028
ILE 48ASP 49 0.0002
ASP 49ARG 50 -0.0101
ARG 50LYS 51 -0.0001
LYS 51THR 52 0.0020
THR 52GLY 53 0.0003
GLY 53VAL 54 0.0060
VAL 54VAL 55 -0.0001
VAL 55ARG 56 0.0048
ARG 56VAL 57 0.0001
VAL 57ILE 58 0.0017
ILE 58ALA 59 -0.0000
ALA 59ARG 60 0.0008
ARG 60GLU 61 0.0001
GLU 61THR 62 0.0020
THR 62ASP 63 -0.0001
ASP 63GLU 64 0.0001
GLU 64ALA 65 -0.0004
ALA 65GLY 66 0.0008
GLY 66ASN 67 -0.0003
ASN 67LEU 68 0.0004
LEU 68ILE 69 0.0000
ILE 69SER 70 0.0029
SER 70GLU 71 0.0002
GLU 71TRP 72 0.0028
TRP 72ASP 73 0.0000
ASP 73ASP 74 0.0013
ASP 74THR 75 -0.0000
THR 75PRO 76 -0.0025
PRO 76GLU 77 0.0001
GLU 77GLY 78 0.0033
GLY 78PHE 79 0.0001
PHE 79GLY 80 -0.0065
GLY 80ARG 81 -0.0001
ARG 81ILE 82 -0.0048
ILE 82ALA 83 0.0001
ALA 83ALA 84 -0.0011
ALA 84THR 85 -0.0002
THR 85THR 86 -0.0002
THR 86ALA 87 0.0000
ALA 87ARG 88 -0.0279
ARG 88GLN 89 -0.0001
GLN 89VAL 90 0.0043
VAL 90MET 91 -0.0001
MET 91LEU 92 -0.0125
LEU 92GLN 93 0.0002
GLN 93ARG 94 0.0247
ARG 94PHE 95 0.0002
PHE 95ARG 96 -0.0336
ARG 96ASP 97 0.0001
ASP 97ALA 98 0.1459
ALA 98GLU 99 0.0003
GLU 99SER 108 0.1233
SER 108THR 109 0.0004
THR 109ARG 110 0.0035
ARG 110GLU 111 -0.0000
GLU 111GLY 112 -0.0095
GLY 112GLU 113 0.0001
GLU 113ILE 114 -0.0107
ILE 114VAL 115 -0.0000
VAL 115ALA 116 0.0047
ALA 116GLY 117 -0.0001
GLY 117VAL 118 0.0036
VAL 118ILE 119 -0.0004
ILE 119GLN 120 0.0021
GLN 120ARG 121 0.0001
ARG 121ASP 122 0.0013
ASP 122SER 123 -0.0001
SER 123ARG 124 0.0008
ARG 124ALA 125 0.0000
ALA 125ASN 126 0.0007
ASN 126ALA 127 -0.0002
ALA 127ARG 128 0.0004
ARG 128GLY 129 -0.0002
GLY 129LEU 130 0.0001
LEU 130VAL 131 0.0004
VAL 131VAL 132 -0.0043
VAL 132VAL 133 -0.0000
VAL 133ARG 134 -0.0055
ARG 134ILE 135 0.0000
ILE 135GLY 136 -0.0166
GLY 136THR 137 -0.0001
THR 137GLU 138 -0.0085
GLU 138THR 139 0.0005
THR 139LYS 140 -0.0281
LYS 140ALA 141 -0.0000
ALA 141SER 142 -0.0054
SER 142GLU 143 -0.0002
GLU 143GLY 144 -0.0007
GLY 144VAL 145 0.0002
VAL 145ILE 146 -0.0011
ILE 146PRO 147 0.0003
PRO 147ALA 148 0.0026
ALA 148ALA 149 0.0003
ALA 149GLU 150 0.0002
GLU 150GLN 151 0.0002
GLN 151VAL 152 -0.0001
VAL 152PRO 153 0.0000
PRO 153GLY 154 0.0027
GLY 154GLU 155 -0.0002
GLU 155SER 156 -0.0079
SER 156TYR 157 -0.0004
TYR 157GLU 158 -0.0017
GLU 158HIS 159 -0.0001
HIS 159GLY 160 0.0016
GLY 160ASN 161 -0.0003
ASN 161ARG 162 0.0056
ARG 162LEU 163 -0.0000
LEU 163ARG 164 0.0122
ARG 164CYS 165 0.0003
CYS 165TYR 166 0.0026
TYR 166VAL 167 0.0003
VAL 167VAL 168 -0.0036
VAL 168GLY 169 -0.0001
GLY 169VAL 170 0.0023
VAL 170THR 171 -0.0001
THR 171ARG 172 -0.0028
ARG 172GLY 173 0.0000
GLY 173ALA 174 -0.0013
ALA 174ARG 175 0.0000
ARG 175GLU 176 0.0008
GLU 176PRO 177 -0.0000
PRO 177LEU 178 0.0017
LEU 178ILE 179 -0.0000
ILE 179THR 180 0.0030
THR 180LEU 181 -0.0003
LEU 181SER 182 0.0026
SER 182ARG 183 -0.0002
ARG 183THR 184 0.0033
THR 184HIS 185 0.0000
HIS 185PRO 186 0.0003
PRO 186ASN 187 0.0004
ASN 187LEU 188 0.0004
LEU 188VAL 189 0.0002
VAL 189ARG 190 -0.0043
ARG 190LYS 191 0.0002
LYS 191LEU 192 -0.0031
LEU 192PHE 193 -0.0001
PHE 193SER 194 0.0021
SER 194LEU 195 -0.0004
LEU 195GLU 196 -0.0074
GLU 196VAL 197 -0.0003
VAL 197PRO 198 0.0016
PRO 198GLU 199 0.0002
GLU 199ILE 200 -0.0005
ILE 200ALA 201 -0.0001
ALA 201ASP 202 -0.0002
ASP 202GLY 203 -0.0001
GLY 203SER 204 -0.0003
SER 204VAL 205 0.0003
VAL 205GLU 206 -0.0022
GLU 206ILE 207 -0.0003
ILE 207VAL 208 0.0070
VAL 208ALA 209 0.0005
ALA 209VAL 210 -0.0050
VAL 210ALA 211 0.0001
ALA 211ARG 212 -0.0038
ARG 212GLU 213 0.0001
GLU 213ALA 214 -0.0055
ALA 214GLY 215 0.0001
GLY 215HIS 216 -0.0068
HIS 216ARG 217 0.0001
ARG 217SER 218 -0.0000
SER 218LYS 219 0.0001
LYS 219ILE 220 -0.0028
ILE 220ALA 221 -0.0002
ALA 221VAL 222 -0.0014
VAL 222ARG 223 0.0003
ARG 223SER 224 -0.0006
SER 224ASN 225 0.0002
ASN 225VAL 226 -0.0009
VAL 226ALA 227 -0.0002
ALA 227GLY 228 0.0002
GLY 228LEU 229 -0.0001
LEU 229ASN 230 -0.0004
ASN 230ALA 231 0.0001
ALA 231LYS 232 0.0003
LYS 232GLY 233 0.0002
GLY 233ALA 234 -0.0025
ALA 234CYS 235 0.0001
CYS 235ILE 236 0.0006
ILE 236GLY 237 0.0000
GLY 237PRO 238 -0.0005
PRO 238MET 239 0.0001
MET 239GLY 240 0.0004
GLY 240GLN 241 -0.0003
GLN 241ARG 242 0.0001
ARG 242VAL 243 -0.0000
VAL 243ARG 244 -0.0002
ARG 244ASN 245 -0.0002
ASN 245VAL 246 -0.0015
VAL 246MET 247 -0.0004
MET 247SER 248 -0.0057
SER 248GLU 249 0.0002
GLU 249LEU 250 -0.0013
LEU 250SER 251 -0.0001
SER 251GLY 252 -0.0040
GLY 252GLU 253 0.0003
GLU 253LYS 254 -0.0059
LYS 254ILE 255 0.0004
ILE 255ASP 256 -0.0059
ASP 256ILE 257 0.0001
ILE 257ILE 258 -0.0024
ILE 258ASP 259 -0.0000
ASP 259TYR 260 -0.0023
TYR 260ASP 261 -0.0001
ASP 261ASP 262 -0.0007
ASP 262ASP 263 0.0004
ASP 263PRO 264 -0.0004
PRO 264ALA 265 -0.0003
ALA 265ARG 266 -0.0021
ARG 266PHE 267 0.0003
PHE 267VAL 268 0.0019
VAL 268ALA 269 -0.0001
ALA 269ASN 270 -0.0025
ASN 270ALA 271 0.0001
ALA 271LEU 272 0.0012
LEU 272SER 273 -0.0000
SER 273PRO 274 -0.0001
PRO 274ALA 275 0.0001
ALA 275LYS 276 -0.0025
LYS 276VAL 277 0.0002
VAL 277VAL 278 -0.0008
VAL 278SER 279 -0.0000
SER 279VAL 280 0.0009
VAL 280SER 281 0.0000
SER 281VAL 282 0.0000
VAL 282ILE 283 0.0003
ILE 283ASP 284 -0.0014
ASP 284GLN 285 0.0002
GLN 285THR 286 -0.0001
THR 286ALA 287 0.0003
ALA 287ARG 288 -0.0000
ARG 288ALA 289 -0.0002
ALA 289ALA 290 -0.0006
ALA 290ARG 291 0.0002
ARG 291VAL 292 -0.0012
VAL 292VAL 293 -0.0003
VAL 293VAL 294 -0.0002
VAL 294PRO 295 0.0003
PRO 295ASP 296 -0.0008
ASP 296PHE 297 0.0001
PHE 297GLN 298 -0.0011
GLN 298LEU 299 -0.0002
LEU 299SER 300 -0.0006
SER 300LEU 301 -0.0002
LEU 301ALA 302 -0.0000
ALA 302ILE 303 0.0001
ILE 303GLY 304 -0.0021
GLY 304LYS 305 0.0003
LYS 305GLU 306 0.0003
GLU 306GLY 307 -0.0002
GLY 307GLN 308 -0.0029
GLN 308ASN 309 -0.0003
ASN 309ALA 310 -0.0049
ALA 310ARG 311 0.0000
ARG 311LEU 312 0.0004
LEU 312ALA 313 0.0001
ALA 313ALA 314 -0.0009
ALA 314ARG 315 -0.0004
ARG 315LEU 316 -0.0030
LEU 316THR 317 -0.0003
THR 317GLY 318 0.0027
GLY 318TRP 319 -0.0001
TRP 319ARG 320 0.0019
ARG 320ILE 321 -0.0002
ILE 321ASP 322 0.0041
ASP 322ILE 323 -0.0000
ILE 323ARG 324 0.0008
ARG 324GLY 325 -0.0002
GLY 325ASP 326 -0.0000
ASP 326ALA 327 -0.0004
ALA 327PRO 328 -0.0003
PRO 328PRO 329 -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.