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CA strain for 2604262027292517067

---  normal mode 8  ---

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
MET 1ARG 2 -0.0001
ARG 2VAL 3 -0.0076
VAL 3VAL 4 -0.0002
VAL 4LEU 5 -0.0232
LEU 5SER 6 0.0003
SER 6GLY 7 -0.0202
GLY 7GLY 8 -0.0000
GLY 8GLY 9 -0.0111
GLY 9THR 10 -0.0001
THR 10GLY 11 -0.0019
GLY 11GLY 12 0.0000
GLY 12HIS 13 -0.0343
HIS 13VAL 14 0.0001
VAL 14TYR 15 -0.0128
TYR 15PRO 16 0.0003
PRO 16ALA 17 -0.0215
ALA 17LEU 18 0.0001
LEU 18ALA 19 0.0139
ALA 19VAL 20 0.0003
VAL 20ALA 21 0.0024
ALA 21GLU 22 -0.0002
GLU 22GLN 23 0.0114
GLN 23CYS 24 -0.0000
CYS 24LEU 25 0.0073
LEU 25GLN 26 -0.0006
GLN 26VAL 27 -0.0027
VAL 27ASP 28 -0.0003
ASP 28THR 29 0.0041
THR 29ASP 30 0.0002
ASP 30SER 31 -0.0013
SER 31GLN 32 0.0004
GLN 32PHE 33 -0.0032
PHE 33LEU 34 0.0002
LEU 34TYR 35 -0.0178
TYR 35ILE 36 0.0005
ILE 36GLY 37 -0.0032
GLY 37THR 38 0.0004
THR 38ASN 39 0.0108
ASN 39SER 40 0.0002
SER 40GLY 41 -0.0283
GLY 41LEU 42 -0.0002
LEU 42GLU 43 -0.0611
GLU 43ARG 44 0.0000
ARG 44ASP 45 0.0040
ASP 45ILE 46 -0.0003
ILE 46VAL 47 -0.0230
VAL 47GLU 48 -0.0002
GLU 48LYS 49 0.0097
LYS 49SER 50 -0.0003
SER 50LYS 51 -0.0121
LYS 51LEU 52 -0.0002
LEU 52GLU 53 -0.0013
GLU 53MET 54 0.0001
MET 54PRO 55 0.0106
PRO 55PHE 56 -0.0000
PHE 56GLU 57 0.0060
GLU 57ALA 58 -0.0000
ALA 58ILE 59 0.0217
ILE 59ASP 60 -0.0000
ASP 60ILE 61 0.0088
ILE 61ARG 62 0.0000
ARG 62GLY 63 0.0147
GLY 63PHE 64 -0.0001
PHE 64ARG 65 0.0033
ARG 65ARG 66 0.0003
ARG 66LYS 67 -0.0425
LYS 67LEU 68 0.0003
LEU 68VAL 69 -0.0038
VAL 69SER 70 -0.0000
SER 70LEU 71 -0.0051
LEU 71ASP 72 0.0001
ASP 72ASN 73 0.0006
ASN 73ILE 74 0.0001
ILE 74LYS 75 -0.0021
LYS 75THR 76 -0.0004
THR 76VAL 77 0.0034
VAL 77MET 78 -0.0002
MET 78LYS 79 -0.0113
LYS 79PHE 80 -0.0001
PHE 80LEU 81 0.0013
LEU 81LYS 82 0.0002
LYS 82GLY 83 -0.0074
GLY 83VAL 84 0.0001
VAL 84ASN 85 -0.0039
ASN 85ARG 86 -0.0001
ARG 86SER 87 0.0020
SER 87LYS 88 -0.0000
LYS 88GLU 89 -0.0002
GLU 89LEU 90 0.0003
LEU 90LEU 91 0.0021
LEU 91ARG 92 0.0001
ARG 92ASN 93 0.0000
ASN 93PHE 94 0.0002
PHE 94LYS 95 -0.0035
LYS 95PRO 96 0.0000
PRO 96ASP 97 0.0094
ASP 97ILE 98 -0.0004
ILE 98VAL 99 -0.0072
VAL 99ILE 100 0.0005
ILE 100GLY 101 -0.0135
GLY 101THR 102 0.0004
THR 102GLY 103 -0.0052
GLY 103GLY 104 0.0005
GLY 104TYR 105 -0.0220
TYR 105VAL 106 -0.0005
VAL 106CYS 107 0.0036
CYS 107GLY 108 -0.0001
GLY 108PRO 109 -0.0059
PRO 109VAL 110 -0.0003
VAL 110LEU 111 0.0076
LEU 111TYR 112 -0.0001
TYR 112ALA 113 0.0036
ALA 113ALA 114 -0.0004
ALA 114ALA 115 0.0047
ALA 115LYS 116 -0.0001
LYS 116LEU 117 0.0016
LEU 117GLY 118 0.0002
GLY 118VAL 119 -0.0094
VAL 119PRO 120 0.0001
PRO 120THR 121 -0.0034
THR 121LEU 122 0.0003
LEU 122ILE 123 -0.0111
ILE 123HIS 124 -0.0002
HIS 124GLU 125 -0.0038
GLU 125GLN 126 0.0001
GLN 126ASN 127 -0.0128
ASN 127ALA 128 0.0002
ALA 128ILE 129 -0.0057
ILE 129ALA 130 0.0001
ALA 130GLY 131 0.0004
GLY 131LEU 132 -0.0002
LEU 132THR 133 -0.0011
THR 133ASN 134 -0.0001
ASN 134LYS 135 0.0041
LYS 135PHE 136 -0.0001
PHE 136LEU 137 0.0000
LEU 137SER 138 -0.0002
SER 138ARG 139 0.0054
ARG 139TYR 140 -0.0003
TYR 140ALA 141 -0.0036
ALA 141ASN 142 0.0002
ASN 142SER 143 0.0199
SER 143VAL 144 -0.0000
VAL 144LEU 145 0.0072
LEU 145VAL 146 -0.0000
VAL 146SER 147 0.0151
SER 147PHE 148 -0.0000
PHE 148LYS 149 -0.0293
LYS 149GLY 150 -0.0003
GLY 150THR 151 -0.0106
THR 151GLU 152 0.0001
GLU 152SER 153 -0.0120
SER 153ILE 154 0.0001
ILE 154PHE 155 0.0096
PHE 155SER 156 0.0001
SER 156LYS 157 0.0070
LYS 157ALA 158 0.0005
ALA 158GLY 159 -0.0012
GLY 159SER 160 -0.0002
SER 160HIS 161 0.0048
HIS 161VAL 162 -0.0003
VAL 162LEU 163 0.0079
LEU 163TYR 164 0.0000
TYR 164SER 165 -0.0130
SER 165GLY 166 0.0002
GLY 166ASN 167 -0.0040
ASN 167PRO 168 -0.0002
PRO 168ARG 169 -0.0199
ARG 169ALA 170 0.0003
ALA 170THR 171 0.0065
THR 171SER 172 -0.0003
SER 172VAL 173 -0.0406
VAL 173VAL 174 -0.0001
VAL 174ASN 175 -0.0055
ASN 175ALA 176 -0.0003
ALA 176ASP 177 -0.0158
ASP 177PRO 178 -0.0001
PRO 178GLU 179 -0.0012
GLU 179GLU 180 0.0000
GLU 180GLY 181 -0.0017
GLY 181TYR 182 0.0002
TYR 182GLN 183 -0.0001
GLN 183SER 184 -0.0001
SER 184LEU 185 -0.0026
LEU 185GLY 186 0.0001
GLY 186ILE 187 0.0007
ILE 187ARG 188 0.0000
ARG 188PRO 189 0.0031
PRO 189GLY 190 -0.0003
GLY 190THR 191 -0.0009
THR 191GLN 192 0.0001
GLN 192ILE 193 0.0008
ILE 193VAL 194 0.0004
VAL 194LEU 195 -0.0050
LEU 195VAL 196 0.0000
VAL 196VAL 197 -0.0051
VAL 197GLY 198 0.0003
GLY 198GLY 199 -0.0042
GLY 199SER 200 0.0002
SER 200ARG 201 0.0462
ARG 201GLY 202 -0.0002
GLY 202ALA 203 0.0207
ALA 203LYS 204 0.0001
LYS 204ALA 205 0.0020
ALA 205ILE 206 0.0003
ILE 206ASN 207 0.0178
ASN 207ARG 208 0.0000
ARG 208ALA 209 -0.0030
ALA 209MET 210 0.0003
MET 210ILE 211 0.0092
ILE 211GLU 212 0.0000
GLU 212MET 213 0.0014
MET 213ALA 214 -0.0002
ALA 214SER 215 -0.0026
SER 215LEU 216 -0.0002
LEU 216VAL 217 -0.0044
VAL 217ASN 218 0.0002
ASN 218LYS 219 0.0101
LYS 219LEU 220 0.0001
LEU 220SER 221 0.0054
SER 221ASP 222 -0.0002
ASP 222ILE 223 0.0014
ILE 223GLN 224 0.0001
GLN 224PHE 225 -0.0013
PHE 225ILE 226 0.0001
ILE 226PHE 227 0.0022
PHE 227VAL 228 0.0001
VAL 228THR 229 0.0034
THR 229GLY 230 0.0001
GLY 230ALA 231 0.0056
ALA 231PRO 232 -0.0000
PRO 232TYR 233 -0.0135
TYR 233TYR 234 -0.0000
TYR 234GLU 235 -0.0032
GLU 235GLU 236 -0.0003
GLU 236THR 237 0.0126
THR 237ARG 238 -0.0003
ARG 238ASP 239 0.0002
ASP 239ALA 240 0.0002
ALA 240ILE 241 0.0017
ILE 241SER 242 -0.0001
SER 242ALA 243 0.0025
ALA 243PHE 244 -0.0001
PHE 244SER 245 0.0016
SER 245PRO 246 -0.0001
PRO 246ASP 247 -0.0012
ASP 247ILE 248 0.0002
ILE 248PRO 249 -0.0029
PRO 249ASN 250 0.0001
ASN 250LEU 251 -0.0021
LEU 251ALA 252 0.0001
ALA 252VAL 253 -0.0043
VAL 253LEU 254 0.0002
LEU 254PRO 255 -0.0025
PRO 255TYR 256 -0.0001
TYR 256VAL 257 0.0065
VAL 257HIS 258 -0.0003
HIS 258ASN 259 0.0059
ASN 259MET 260 0.0002
MET 260PRO 261 -0.0267
PRO 261GLU 262 -0.0004
GLU 262VAL 263 -0.0130
VAL 263LEU 264 0.0003
LEU 264ALA 265 0.0045
ALA 265ALA 266 0.0001
ALA 266THR 267 0.0036
THR 267SER 268 0.0002
SER 268LEU 269 -0.0033
LEU 269ILE 270 0.0000
ILE 270VAL 271 0.0035
VAL 271ILE 272 0.0000
ILE 272ASN 273 -0.0026
ASN 273ARG 274 -0.0001
ARG 274ALA 275 0.0148
ALA 275GLY 276 -0.0002
GLY 276ALA 277 -0.0379
ALA 277SER 278 0.0001
SER 278THR 279 -0.0684
THR 279ILE 280 -0.0003
ILE 280ALA 281 0.0101
ALA 281GLU 282 0.0001
GLU 282LEU 283 -0.0382
LEU 283THR 284 0.0002
THR 284ALA 285 0.0042
ALA 285LEU 286 0.0002
LEU 286GLY 287 0.0007
GLY 287LEU 288 0.0004
LEU 288PRO 289 0.0056
PRO 289SER 290 -0.0003
SER 290ILE 291 0.0058
ILE 291LEU 292 -0.0003
LEU 292ILE 293 0.0033
ILE 293PRO 294 0.0002
PRO 294SER 295 0.0008
SER 295PRO 296 -0.0000
PRO 296ASN 297 -0.0066
ASN 297VAL 298 -0.0002
VAL 298THR 299 -0.0136
THR 299GLY 300 0.0001
GLY 300ASN 301 -0.0403
ASN 301HIS 302 -0.0003
HIS 302GLN 303 -0.0071
GLN 303GLU 304 -0.0004
GLU 304TYR 305 0.0331
TYR 305ASN 306 -0.0004
ASN 306ALA 307 -0.0115
ALA 307ARG 308 0.0002
ARG 308GLN 309 0.0561
GLN 309LEU 310 -0.0001
LEU 310SER 311 0.0204
SER 311ASP 312 -0.0001
ASP 312GLN 313 -0.0095
GLN 313GLY 314 0.0006
GLY 314ALA 315 0.0028
ALA 315ALA 316 0.0002
ALA 316GLU 317 0.0207
GLU 317LEU 318 -0.0001
LEU 318ILE 319 0.0323
ILE 319LEU 320 -0.0003
LEU 320GLU 321 0.0214
GLU 321LYS 322 0.0003
LYS 322ASP 323 -0.0126
ASP 323LEU 324 0.0001
LEU 324SER 325 0.0050
SER 325GLY 326 0.0003
GLY 326ALA 327 -0.0015
ALA 327SER 328 -0.0003
SER 328LEU 329 -0.0023
LEU 329PHE 330 0.0002
PHE 330GLU 331 0.0028
GLU 331LYS 332 0.0003
LYS 332ILE 333 -0.0038
ILE 333SER 334 -0.0000
SER 334ASP 335 0.0095
ASP 335ILE 336 -0.0002
ILE 336MET 337 0.0002
MET 337GLN 338 0.0002
GLN 338ASN 339 0.0163
ASN 339PRO 340 -0.0001
PRO 340ILE 341 0.0062
ILE 341ARG 342 -0.0000
ARG 342ALA 343 -0.0084
ALA 343GLU 344 -0.0001
GLU 344HIS 345 -0.0092
HIS 345MET 346 0.0001
MET 346SER 347 0.0005
SER 347ILE 348 0.0001
ILE 348GLN 349 -0.0168
GLN 349ALA 350 0.0001
ALA 350LYS 351 0.0059
LYS 351LYS 352 0.0003
LYS 352LEU 353 -0.0025
LEU 353GLY 354 -0.0000
GLY 354GLU 355 0.0728
GLU 355PRO 356 0.0001
PRO 356GLU 357 0.0584
GLU 357SER 358 -0.0001
SER 358ALA 359 0.0258
ALA 359MET 360 0.0003
MET 360LEU 361 0.0018
LEU 361ILE 362 0.0003
ILE 362VAL 363 0.0120
VAL 363LYS 364 -0.0001
LYS 364GLU 365 -0.0112
GLU 365MET 366 0.0001
MET 366GLN 367 -0.0053
GLN 367ARG 368 0.0002
ARG 368LEU 369 -0.0045
LEU 369LEU 370 0.0002
LEU 370LYS 371 -0.0040
LYS 371ASN 372 -0.0004
ASN 372SER 373 0.0006
SER 373PHE 374 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.