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CA strain for 2604262027292517067

---  normal mode 7  ---

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 0.0010
VAL 3VAL 4 -0.0002
VAL 4LEU 5 -0.0026
LEU 5SER 6 0.0000
SER 6GLY 7 -0.0021
GLY 7GLY 8 0.0001
GLY 8GLY 9 -0.0040
GLY 9THR 10 -0.0001
THR 10GLY 11 -0.0202
GLY 11GLY 12 -0.0002
GLY 12HIS 13 -0.0033
HIS 13VAL 14 -0.0003
VAL 14TYR 15 -0.0370
TYR 15PRO 16 -0.0002
PRO 16ALA 17 -0.0100
ALA 17LEU 18 0.0002
LEU 18ALA 19 -0.0363
ALA 19VAL 20 0.0001
VAL 20ALA 21 -0.0026
ALA 21GLU 22 0.0004
GLU 22GLN 23 -0.0205
GLN 23CYS 24 0.0001
CYS 24LEU 25 -0.0031
LEU 25GLN 26 -0.0005
GLN 26VAL 27 0.0035
VAL 27ASP 28 -0.0000
ASP 28THR 29 -0.0064
THR 29ASP 30 0.0002
ASP 30SER 31 0.0008
SER 31GLN 32 0.0002
GLN 32PHE 33 0.0018
PHE 33LEU 34 -0.0001
LEU 34TYR 35 0.0031
TYR 35ILE 36 -0.0004
ILE 36GLY 37 -0.0058
GLY 37THR 38 -0.0001
THR 38ASN 39 0.0189
ASN 39SER 40 -0.0002
SER 40GLY 41 -0.0226
GLY 41LEU 42 -0.0001
LEU 42GLU 43 0.0044
GLU 43ARG 44 -0.0001
ARG 44ASP 45 -0.0007
ASP 45ILE 46 0.0003
ILE 46VAL 47 0.0067
VAL 47GLU 48 -0.0003
GLU 48LYS 49 0.0002
LYS 49SER 50 0.0003
SER 50LYS 51 0.0133
LYS 51LEU 52 -0.0002
LEU 52GLU 53 -0.0055
GLU 53MET 54 -0.0005
MET 54PRO 55 -0.0139
PRO 55PHE 56 -0.0003
PHE 56GLU 57 -0.0067
GLU 57ALA 58 -0.0000
ALA 58ILE 59 -0.0233
ILE 59ASP 60 0.0000
ASP 60ILE 61 0.0228
ILE 61ARG 62 -0.0002
ARG 62GLY 63 0.0462
GLY 63PHE 64 0.0000
PHE 64ARG 65 0.0077
ARG 65ARG 66 -0.0002
ARG 66LYS 67 0.0016
LYS 67LEU 68 -0.0002
LEU 68VAL 69 -0.0145
VAL 69SER 70 0.0002
SER 70LEU 71 -0.0304
LEU 71ASP 72 0.0004
ASP 72ASN 73 0.0194
ASN 73ILE 74 -0.0001
ILE 74LYS 75 -0.0171
LYS 75THR 76 -0.0003
THR 76VAL 77 -0.0270
VAL 77MET 78 0.0000
MET 78LYS 79 -0.0270
LYS 79PHE 80 0.0003
PHE 80LEU 81 -0.0225
LEU 81LYS 82 -0.0001
LYS 82GLY 83 -0.0088
GLY 83VAL 84 -0.0002
VAL 84ASN 85 -0.0024
ASN 85ARG 86 -0.0002
ARG 86SER 87 -0.0016
SER 87LYS 88 -0.0003
LYS 88GLU 89 -0.0013
GLU 89LEU 90 -0.0001
LEU 90LEU 91 -0.0015
LEU 91ARG 92 0.0000
ARG 92ASN 93 0.0012
ASN 93PHE 94 0.0000
PHE 94LYS 95 -0.0013
LYS 95PRO 96 -0.0004
PRO 96ASP 97 -0.0006
ASP 97ILE 98 -0.0000
ILE 98VAL 99 0.0053
VAL 99ILE 100 0.0003
ILE 100GLY 101 0.0013
GLY 101THR 102 0.0000
THR 102GLY 103 -0.0008
GLY 103GLY 104 -0.0002
GLY 104TYR 105 -0.0145
TYR 105VAL 106 -0.0001
VAL 106CYS 107 0.0011
CYS 107GLY 108 0.0002
GLY 108PRO 109 -0.0009
PRO 109VAL 110 0.0005
VAL 110LEU 111 0.0010
LEU 111TYR 112 0.0002
TYR 112ALA 113 -0.0026
ALA 113ALA 114 0.0002
ALA 114ALA 115 -0.0044
ALA 115LYS 116 0.0000
LYS 116LEU 117 -0.0052
LEU 117GLY 118 0.0002
GLY 118VAL 119 0.0023
VAL 119PRO 120 -0.0004
PRO 120THR 121 -0.0008
THR 121LEU 122 -0.0001
LEU 122ILE 123 -0.0032
ILE 123HIS 124 -0.0000
HIS 124GLU 125 -0.0062
GLU 125GLN 126 0.0003
GLN 126ASN 127 0.0168
ASN 127ALA 128 -0.0002
ALA 128ILE 129 0.0080
ILE 129ALA 130 0.0002
ALA 130GLY 131 0.0161
GLY 131LEU 132 0.0002
LEU 132THR 133 0.0008
THR 133ASN 134 0.0001
ASN 134LYS 135 0.0123
LYS 135PHE 136 0.0002
PHE 136LEU 137 -0.0031
LEU 137SER 138 -0.0000
SER 138ARG 139 0.0060
ARG 139TYR 140 0.0001
TYR 140ALA 141 0.0083
ALA 141ASN 142 -0.0001
ASN 142SER 143 0.0030
SER 143VAL 144 -0.0001
VAL 144LEU 145 0.0079
LEU 145VAL 146 -0.0002
VAL 146SER 147 -0.0081
SER 147PHE 148 0.0000
PHE 148LYS 149 -0.0165
LYS 149GLY 150 -0.0004
GLY 150THR 151 0.0382
THR 151GLU 152 -0.0001
GLU 152SER 153 -0.0008
SER 153ILE 154 -0.0001
ILE 154PHE 155 -0.0132
PHE 155SER 156 0.0002
SER 156LYS 157 0.0130
LYS 157ALA 158 -0.0003
ALA 158GLY 159 -0.0005
GLY 159SER 160 0.0002
SER 160HIS 161 0.0219
HIS 161VAL 162 -0.0000
VAL 162LEU 163 0.0412
LEU 163TYR 164 -0.0002
TYR 164SER 165 -0.0030
SER 165GLY 166 0.0000
GLY 166ASN 167 -0.0010
ASN 167PRO 168 -0.0000
PRO 168ARG 169 0.0014
ARG 169ALA 170 -0.0004
ALA 170THR 171 0.0073
THR 171SER 172 0.0001
SER 172VAL 173 -0.0114
VAL 173VAL 174 0.0003
VAL 174ASN 175 0.0170
ASN 175ALA 176 -0.0004
ALA 176ASP 177 0.0018
ASP 177PRO 178 0.0002
PRO 178GLU 179 0.0041
GLU 179GLU 180 -0.0001
GLU 180GLY 181 -0.0007
GLY 181TYR 182 0.0003
TYR 182GLN 183 0.0051
GLN 183SER 184 0.0000
SER 184LEU 185 0.0035
LEU 185GLY 186 -0.0003
GLY 186ILE 187 0.0023
ILE 187ARG 188 0.0000
ARG 188PRO 189 -0.0020
PRO 189GLY 190 0.0001
GLY 190THR 191 -0.0099
THR 191GLN 192 0.0002
GLN 192ILE 193 -0.0075
ILE 193VAL 194 -0.0002
VAL 194LEU 195 -0.0067
LEU 195VAL 196 -0.0003
VAL 196VAL 197 -0.0114
VAL 197GLY 198 0.0003
GLY 198GLY 199 -0.0024
GLY 199SER 200 0.0002
SER 200ARG 201 0.0016
ARG 201GLY 202 -0.0000
GLY 202ALA 203 -0.0166
ALA 203LYS 204 0.0003
LYS 204ALA 205 0.0029
ALA 205ILE 206 -0.0001
ILE 206ASN 207 -0.0105
ASN 207ARG 208 0.0006
ARG 208ALA 209 0.0043
ALA 209MET 210 -0.0002
MET 210ILE 211 -0.0001
ILE 211GLU 212 0.0001
GLU 212MET 213 0.0023
MET 213ALA 214 -0.0000
ALA 214SER 215 -0.0011
SER 215LEU 216 0.0004
LEU 216VAL 217 0.0013
VAL 217ASN 218 -0.0003
ASN 218LYS 219 0.0055
LYS 219LEU 220 0.0003
LEU 220SER 221 0.0041
SER 221ASP 222 -0.0002
ASP 222ILE 223 0.0003
ILE 223GLN 224 0.0001
GLN 224PHE 225 -0.0073
PHE 225ILE 226 0.0003
ILE 226PHE 227 -0.0045
PHE 227VAL 228 -0.0004
VAL 228THR 229 0.0063
THR 229GLY 230 0.0001
GLY 230ALA 231 0.0028
ALA 231PRO 232 0.0002
PRO 232TYR 233 -0.0011
TYR 233TYR 234 0.0000
TYR 234GLU 235 -0.0021
GLU 235GLU 236 0.0002
GLU 236THR 237 0.0026
THR 237ARG 238 0.0002
ARG 238ASP 239 0.0032
ASP 239ALA 240 0.0001
ALA 240ILE 241 0.0040
ILE 241SER 242 0.0001
SER 242ALA 243 -0.0006
ALA 243PHE 244 0.0005
PHE 244SER 245 0.0021
SER 245PRO 246 -0.0001
PRO 246ASP 247 0.0030
ASP 247ILE 248 0.0001
ILE 248PRO 249 0.0009
PRO 249ASN 250 0.0001
ASN 250LEU 251 -0.0084
LEU 251ALA 252 -0.0001
ALA 252VAL 253 -0.0057
VAL 253LEU 254 0.0001
LEU 254PRO 255 -0.0099
PRO 255TYR 256 0.0000
TYR 256VAL 257 0.0306
VAL 257HIS 258 0.0003
HIS 258ASN 259 0.0150
ASN 259MET 260 0.0001
MET 260PRO 261 0.0395
PRO 261GLU 262 -0.0003
GLU 262VAL 263 0.0069
VAL 263LEU 264 -0.0003
LEU 264ALA 265 0.0019
ALA 265ALA 266 0.0002
ALA 266THR 267 0.0040
THR 267SER 268 0.0002
SER 268LEU 269 -0.0024
LEU 269ILE 270 -0.0002
ILE 270VAL 271 0.0043
VAL 271ILE 272 0.0001
ILE 272ASN 273 0.0052
ASN 273ARG 274 0.0001
ARG 274ALA 275 -0.0298
ALA 275GLY 276 -0.0003
GLY 276ALA 277 -0.0110
ALA 277SER 278 0.0001
SER 278THR 279 -0.0261
THR 279ILE 280 -0.0000
ILE 280ALA 281 0.0142
ALA 281GLU 282 0.0001
GLU 282LEU 283 -0.0070
LEU 283THR 284 0.0002
THR 284ALA 285 0.0040
ALA 285LEU 286 -0.0002
LEU 286GLY 287 -0.0216
GLY 287LEU 288 -0.0001
LEU 288PRO 289 -0.0129
PRO 289SER 290 -0.0001
SER 290ILE 291 0.0005
ILE 291LEU 292 -0.0002
LEU 292ILE 293 0.0001
ILE 293PRO 294 0.0000
PRO 294SER 295 0.0013
SER 295PRO 296 -0.0003
PRO 296ASN 297 0.0036
ASN 297VAL 298 -0.0001
VAL 298THR 299 -0.0666
THR 299GLY 300 -0.0000
GLY 300ASN 301 0.0118
ASN 301HIS 302 -0.0000
HIS 302GLN 303 -0.0286
GLN 303GLU 304 -0.0002
GLU 304TYR 305 -0.0164
TYR 305ASN 306 -0.0002
ASN 306ALA 307 0.0036
ALA 307ARG 308 0.0002
ARG 308GLN 309 -0.0264
GLN 309LEU 310 -0.0000
LEU 310SER 311 0.0001
SER 311ASP 312 -0.0001
ASP 312GLN 313 -0.0073
GLN 313GLY 314 -0.0005
GLY 314ALA 315 -0.0006
ALA 315ALA 316 0.0003
ALA 316GLU 317 -0.0120
GLU 317LEU 318 -0.0004
LEU 318ILE 319 -0.0164
ILE 319LEU 320 0.0003
LEU 320GLU 321 -0.0148
GLU 321LYS 322 -0.0002
LYS 322ASP 323 -0.0055
ASP 323LEU 324 -0.0002
LEU 324SER 325 -0.0074
SER 325GLY 326 -0.0001
GLY 326ALA 327 0.0009
ALA 327SER 328 -0.0002
SER 328LEU 329 0.0029
LEU 329PHE 330 -0.0002
PHE 330GLU 331 0.0021
GLU 331LYS 332 -0.0001
LYS 332ILE 333 0.0024
ILE 333SER 334 0.0001
SER 334ASP 335 0.0017
ASP 335ILE 336 0.0002
ILE 336MET 337 0.0121
MET 337GLN 338 -0.0000
GLN 338ASN 339 0.0041
ASN 339PRO 340 0.0003
PRO 340ILE 341 0.0061
ILE 341ARG 342 0.0001
ARG 342ALA 343 -0.0075
ALA 343GLU 344 -0.0000
GLU 344HIS 345 0.0117
HIS 345MET 346 0.0001
MET 346SER 347 -0.0056
SER 347ILE 348 0.0003
ILE 348GLN 349 -0.0024
GLN 349ALA 350 -0.0003
ALA 350LYS 351 -0.0056
LYS 351LYS 352 0.0001
LYS 352LEU 353 0.0086
LEU 353GLY 354 0.0001
GLY 354GLU 355 -0.0230
GLU 355PRO 356 0.0001
PRO 356GLU 357 0.0125
GLU 357SER 358 0.0002
SER 358ALA 359 -0.0140
ALA 359MET 360 0.0002
MET 360LEU 361 -0.0264
LEU 361ILE 362 0.0002
ILE 362VAL 363 -0.0042
VAL 363LYS 364 -0.0001
LYS 364GLU 365 0.0031
GLU 365MET 366 -0.0000
MET 366GLN 367 -0.0045
GLN 367ARG 368 0.0000
ARG 368LEU 369 0.0081
LEU 369LEU 370 -0.0000
LEU 370LYS 371 -0.0056
LYS 371ASN 372 -0.0001
ASN 372SER 373 0.0015
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.