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CA strain for 2604262027292517067

---  normal mode 9  ---

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 -0.0003
ARG 2VAL 3 -0.0045
VAL 3VAL 4 -0.0002
VAL 4LEU 5 0.0071
LEU 5SER 6 0.0001
SER 6GLY 7 -0.0071
GLY 7GLY 8 -0.0002
GLY 8GLY 9 0.0019
GLY 9THR 10 -0.0003
THR 10GLY 11 -0.0135
GLY 11GLY 12 -0.0002
GLY 12HIS 13 -0.0041
HIS 13VAL 14 -0.0003
VAL 14TYR 15 0.0204
TYR 15PRO 16 -0.0002
PRO 16ALA 17 0.0194
ALA 17LEU 18 0.0003
LEU 18ALA 19 0.0297
ALA 19VAL 20 0.0001
VAL 20ALA 21 0.0173
ALA 21GLU 22 -0.0002
GLU 22GLN 23 -0.0151
GLN 23CYS 24 0.0001
CYS 24LEU 25 -0.0077
LEU 25GLN 26 0.0001
GLN 26VAL 27 0.0020
VAL 27ASP 28 -0.0002
ASP 28THR 29 -0.0073
THR 29ASP 30 -0.0002
ASP 30SER 31 -0.0046
SER 31GLN 32 -0.0001
GLN 32PHE 33 -0.0094
PHE 33LEU 34 0.0001
LEU 34TYR 35 -0.0130
TYR 35ILE 36 0.0002
ILE 36GLY 37 -0.0122
GLY 37THR 38 -0.0002
THR 38ASN 39 0.0111
ASN 39SER 40 0.0004
SER 40GLY 41 -0.0130
GLY 41LEU 42 -0.0002
LEU 42GLU 43 -0.0070
GLU 43ARG 44 -0.0001
ARG 44ASP 45 -0.0006
ASP 45ILE 46 0.0002
ILE 46VAL 47 0.0043
VAL 47GLU 48 0.0002
GLU 48LYS 49 -0.0023
LYS 49SER 50 0.0000
SER 50LYS 51 0.0083
LYS 51LEU 52 0.0003
LEU 52GLU 53 0.0189
GLU 53MET 54 0.0000
MET 54PRO 55 0.0022
PRO 55PHE 56 0.0000
PHE 56GLU 57 0.0038
GLU 57ALA 58 -0.0002
ALA 58ILE 59 -0.0178
ILE 59ASP 60 -0.0003
ASP 60ILE 61 0.0149
ILE 61ARG 62 0.0002
ARG 62GLY 63 0.0448
GLY 63PHE 64 0.0001
PHE 64ARG 65 0.0178
ARG 65ARG 66 -0.0002
ARG 66LYS 67 -0.0162
LYS 67LEU 68 -0.0000
LEU 68VAL 69 -0.0318
VAL 69SER 70 0.0000
SER 70LEU 71 -0.0494
LEU 71ASP 72 0.0002
ASP 72ASN 73 0.0294
ASN 73ILE 74 -0.0000
ILE 74LYS 75 -0.0135
LYS 75THR 76 0.0001
THR 76VAL 77 -0.0388
VAL 77MET 78 0.0001
MET 78LYS 79 -0.0188
LYS 79PHE 80 0.0002
PHE 80LEU 81 -0.0353
LEU 81LYS 82 0.0002
LYS 82GLY 83 -0.0058
GLY 83VAL 84 0.0003
VAL 84ASN 85 -0.0174
ASN 85ARG 86 0.0000
ARG 86SER 87 -0.0091
SER 87LYS 88 -0.0004
LYS 88GLU 89 -0.0193
GLU 89LEU 90 -0.0001
LEU 90LEU 91 -0.0076
LEU 91ARG 92 -0.0001
ARG 92ASN 93 -0.0028
ASN 93PHE 94 -0.0001
PHE 94LYS 95 -0.0090
LYS 95PRO 96 -0.0002
PRO 96ASP 97 0.0018
ASP 97ILE 98 -0.0000
ILE 98VAL 99 0.0036
VAL 99ILE 100 -0.0002
ILE 100GLY 101 -0.0148
GLY 101THR 102 0.0001
THR 102GLY 103 -0.0040
GLY 103GLY 104 0.0003
GLY 104TYR 105 -0.0278
TYR 105VAL 106 0.0001
VAL 106CYS 107 0.0013
CYS 107GLY 108 -0.0001
GLY 108PRO 109 -0.0235
PRO 109VAL 110 -0.0000
VAL 110LEU 111 -0.0070
LEU 111TYR 112 0.0002
TYR 112ALA 113 -0.0286
ALA 113ALA 114 0.0000
ALA 114ALA 115 -0.0083
ALA 115LYS 116 0.0004
LYS 116LEU 117 -0.0216
LEU 117GLY 118 -0.0004
GLY 118VAL 119 0.0043
VAL 119PRO 120 0.0002
PRO 120THR 121 -0.0048
THR 121LEU 122 0.0002
LEU 122ILE 123 -0.0227
ILE 123HIS 124 0.0002
HIS 124GLU 125 -0.0483
GLU 125GLN 126 0.0001
GLN 126ASN 127 -0.0392
ASN 127ALA 128 0.0000
ALA 128ILE 129 -0.0235
ILE 129ALA 130 0.0001
ALA 130GLY 131 -0.0099
GLY 131LEU 132 0.0004
LEU 132THR 133 -0.0156
THR 133ASN 134 0.0000
ASN 134LYS 135 0.0350
LYS 135PHE 136 -0.0001
PHE 136LEU 137 0.0039
LEU 137SER 138 0.0002
SER 138ARG 139 -0.0070
ARG 139TYR 140 0.0000
TYR 140ALA 141 0.0150
ALA 141ASN 142 -0.0003
ASN 142SER 143 -0.0069
SER 143VAL 144 -0.0001
VAL 144LEU 145 0.0025
LEU 145VAL 146 -0.0002
VAL 146SER 147 0.0014
SER 147PHE 148 -0.0001
PHE 148LYS 149 0.0259
LYS 149GLY 150 0.0000
GLY 150THR 151 -0.0165
THR 151GLU 152 0.0002
GLU 152SER 153 0.0048
SER 153ILE 154 0.0001
ILE 154PHE 155 -0.0086
PHE 155SER 156 0.0002
SER 156LYS 157 -0.0080
LYS 157ALA 158 0.0000
ALA 158GLY 159 -0.0001
GLY 159SER 160 -0.0000
SER 160HIS 161 0.0118
HIS 161VAL 162 -0.0001
VAL 162LEU 163 0.0020
LEU 163TYR 164 0.0001
TYR 164SER 165 0.0152
SER 165GLY 166 0.0000
GLY 166ASN 167 0.0025
ASN 167PRO 168 -0.0000
PRO 168ARG 169 0.0174
ARG 169ALA 170 -0.0000
ALA 170THR 171 0.0393
THR 171SER 172 -0.0003
SER 172VAL 173 0.1104
VAL 173VAL 174 0.0000
VAL 174ASN 175 -0.0002
ASN 175ALA 176 0.0001
ALA 176ASP 177 0.0471
ASP 177PRO 178 0.0000
PRO 178GLU 179 -0.0056
GLU 179GLU 180 0.0001
GLU 180GLY 181 0.0011
GLY 181TYR 182 -0.0000
TYR 182GLN 183 -0.0195
GLN 183SER 184 0.0001
SER 184LEU 185 0.0037
LEU 185GLY 186 0.0002
GLY 186ILE 187 -0.0112
ILE 187ARG 188 0.0000
ARG 188PRO 189 0.0077
PRO 189GLY 190 0.0002
GLY 190THR 191 0.0185
THR 191GLN 192 0.0003
GLN 192ILE 193 -0.0019
ILE 193VAL 194 0.0003
VAL 194LEU 195 0.0079
LEU 195VAL 196 0.0003
VAL 196VAL 197 0.0010
VAL 197GLY 198 0.0001
GLY 198GLY 199 0.0052
GLY 199SER 200 0.0001
SER 200ARG 201 0.0077
ARG 201GLY 202 0.0002
GLY 202ALA 203 0.0106
ALA 203LYS 204 -0.0000
LYS 204ALA 205 0.0095
ALA 205ILE 206 -0.0000
ILE 206ASN 207 -0.0007
ASN 207ARG 208 -0.0001
ARG 208ALA 209 0.0075
ALA 209MET 210 0.0003
MET 210ILE 211 -0.0016
ILE 211GLU 212 0.0003
GLU 212MET 213 0.0051
MET 213ALA 214 -0.0004
ALA 214SER 215 -0.0012
SER 215LEU 216 0.0001
LEU 216VAL 217 0.0082
VAL 217ASN 218 -0.0001
ASN 218LYS 219 -0.0081
LYS 219LEU 220 0.0002
LEU 220SER 221 -0.0151
SER 221ASP 222 -0.0000
ASP 222ILE 223 -0.0063
ILE 223GLN 224 -0.0000
GLN 224PHE 225 0.0030
PHE 225ILE 226 -0.0001
ILE 226PHE 227 0.0039
PHE 227VAL 228 -0.0002
VAL 228THR 229 -0.0073
THR 229GLY 230 -0.0002
GLY 230ALA 231 -0.0002
ALA 231PRO 232 -0.0001
PRO 232TYR 233 -0.0003
TYR 233TYR 234 0.0004
TYR 234GLU 235 0.0010
GLU 235GLU 236 -0.0002
GLU 236THR 237 0.0019
THR 237ARG 238 -0.0001
ARG 238ASP 239 0.0006
ASP 239ALA 240 0.0000
ALA 240ILE 241 0.0012
ILE 241SER 242 0.0003
SER 242ALA 243 0.0027
ALA 243PHE 244 0.0002
PHE 244SER 245 -0.0000
SER 245PRO 246 0.0002
PRO 246ASP 247 0.0023
ASP 247ILE 248 0.0002
ILE 248PRO 249 0.0033
PRO 249ASN 250 0.0000
ASN 250LEU 251 -0.0021
LEU 251ALA 252 0.0000
ALA 252VAL 253 0.0023
VAL 253LEU 254 0.0000
LEU 254PRO 255 0.0028
PRO 255TYR 256 -0.0001
TYR 256VAL 257 -0.0207
VAL 257HIS 258 0.0000
HIS 258ASN 259 -0.0158
ASN 259MET 260 -0.0001
MET 260PRO 261 -0.0151
PRO 261GLU 262 -0.0000
GLU 262VAL 263 0.0148
VAL 263LEU 264 -0.0000
LEU 264ALA 265 -0.0125
ALA 265ALA 266 0.0003
ALA 266THR 267 -0.0148
THR 267SER 268 0.0001
SER 268LEU 269 -0.0216
LEU 269ILE 270 0.0001
ILE 270VAL 271 -0.0066
VAL 271ILE 272 -0.0000
ILE 272ASN 273 -0.0077
ASN 273ARG 274 -0.0004
ARG 274ALA 275 0.0150
ALA 275GLY 276 0.0001
GLY 276ALA 277 -0.0141
ALA 277SER 278 0.0003
SER 278THR 279 0.0196
THR 279ILE 280 0.0004
ILE 280ALA 281 0.0160
ALA 281GLU 282 0.0000
GLU 282LEU 283 0.0458
LEU 283THR 284 -0.0001
THR 284ALA 285 0.0143
ALA 285LEU 286 -0.0000
LEU 286GLY 287 0.0282
GLY 287LEU 288 0.0003
LEU 288PRO 289 0.0319
PRO 289SER 290 0.0001
SER 290ILE 291 0.0196
ILE 291LEU 292 -0.0001
LEU 292ILE 293 0.0085
ILE 293PRO 294 0.0000
PRO 294SER 295 0.0049
SER 295PRO 296 -0.0002
PRO 296ASN 297 -0.0133
ASN 297VAL 298 -0.0001
VAL 298THR 299 -0.0111
THR 299GLY 300 0.0003
GLY 300ASN 301 -0.0772
ASN 301HIS 302 0.0002
HIS 302GLN 303 -0.0085
GLN 303GLU 304 0.0000
GLU 304TYR 305 -0.0203
TYR 305ASN 306 0.0001
ASN 306ALA 307 -0.0521
ALA 307ARG 308 -0.0002
ARG 308GLN 309 0.0122
GLN 309LEU 310 -0.0003
LEU 310SER 311 0.0032
SER 311ASP 312 0.0002
ASP 312GLN 313 0.0111
GLN 313GLY 314 0.0001
GLY 314ALA 315 0.0053
ALA 315ALA 316 0.0001
ALA 316GLU 317 0.0337
GLU 317LEU 318 0.0002
LEU 318ILE 319 0.0178
ILE 319LEU 320 -0.0001
LEU 320GLU 321 0.0230
GLU 321LYS 322 0.0000
LYS 322ASP 323 -0.0084
ASP 323LEU 324 -0.0002
LEU 324SER 325 -0.0210
SER 325GLY 326 0.0001
GLY 326ALA 327 0.0072
ALA 327SER 328 -0.0000
SER 328LEU 329 0.0077
LEU 329PHE 330 0.0002
PHE 330GLU 331 -0.0042
GLU 331LYS 332 0.0000
LYS 332ILE 333 -0.0066
ILE 333SER 334 -0.0003
SER 334ASP 335 0.0018
ASP 335ILE 336 0.0002
ILE 336MET 337 -0.0313
MET 337GLN 338 -0.0002
GLN 338ASN 339 0.0034
ASN 339PRO 340 0.0003
PRO 340ILE 341 -0.0098
ILE 341ARG 342 -0.0000
ARG 342ALA 343 0.0061
ALA 343GLU 344 -0.0002
GLU 344HIS 345 -0.0204
HIS 345MET 346 0.0005
MET 346SER 347 0.0124
SER 347ILE 348 -0.0002
ILE 348GLN 349 0.0023
GLN 349ALA 350 -0.0003
ALA 350LYS 351 0.0065
LYS 351LYS 352 0.0003
LYS 352LEU 353 0.0004
LEU 353GLY 354 0.0000
GLY 354GLU 355 0.0650
GLU 355PRO 356 -0.0002
PRO 356GLU 357 0.0585
GLU 357SER 358 0.0000
SER 358ALA 359 -0.0012
ALA 359MET 360 -0.0002
MET 360LEU 361 -0.0046
LEU 361ILE 362 0.0004
ILE 362VAL 363 -0.0140
VAL 363LYS 364 0.0004
LYS 364GLU 365 0.0010
GLU 365MET 366 0.0002
MET 366GLN 367 -0.0074
GLN 367ARG 368 0.0000
ARG 368LEU 369 0.0082
LEU 369LEU 370 -0.0004
LEU 370LYS 371 -0.0111
LYS 371ASN 372 -0.0000
ASN 372SER 373 0.0031
SER 373PHE 374 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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.