CNRS Nantes University US2B US2B
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CA strain for 2402071700381855122

---  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 1THR 2 0.0002
THR 2GLU 3 -0.0033
GLU 3GLY 4 0.0001
GLY 4GLU 5 -0.0061
GLU 5GLY 6 0.0003
GLY 6GLN 7 -0.0026
GLN 7PHE 8 -0.0000
PHE 8TYR 9 0.0099
TYR 9SER 10 -0.0003
SER 10VAL 11 -0.0070
VAL 11GLN 12 0.0001
GLN 12VAL 13 -0.0020
VAL 13GLY 14 -0.0000
GLY 14ASP 15 0.0113
ASP 15SER 16 -0.0003
SER 16THR 17 0.0042
THR 17PHE 18 0.0000
PHE 18THR 19 0.0056
THR 19VAL 20 0.0001
VAL 20LEU 21 0.0107
LEU 21ARG 22 0.0002
ARG 22ARG 23 -0.0220
ARG 23TYR 24 0.0002
TYR 24GLN 25 0.0414
GLN 25GLN 26 -0.0000
GLN 26LEU 27 0.0056
LEU 27ARG 28 -0.0001
ARG 28ALA 29 -0.0211
ALA 29ILE 30 0.0003
ILE 30GLY 31 -0.0027
GLY 31SER 32 -0.0002
SER 32GLY 33 -0.0318
GLY 33ALA 34 0.0001
ALA 34GLN 35 0.0351
GLN 35GLY 36 -0.0002
GLY 36ILE 37 -0.0064
ILE 37VAL 38 -0.0002
VAL 38CYS 39 -0.0098
CYS 39SER 40 0.0002
SER 40ALA 41 0.0176
ALA 41LEU 42 0.0003
LEU 42ASP 43 0.0178
ASP 43THR 44 0.0002
THR 44VAL 45 0.0335
VAL 45LEU 46 -0.0002
LEU 46GLY 47 0.0210
GLY 47VAL 48 0.0000
VAL 48PRO 49 -0.0015
PRO 49VAL 50 0.0001
VAL 50ALA 51 0.0291
ALA 51VAL 52 0.0001
VAL 52LYS 53 0.0066
LYS 53LYS 54 -0.0003
LYS 54LEU 55 -0.0068
LEU 55SER 56 -0.0000
SER 56ARG 57 -0.0129
ARG 57PRO 58 0.0000
PRO 58PHE 59 -0.0206
PHE 59GLN 60 0.0002
GLN 60ASN 61 -0.0312
ASN 61GLN 62 -0.0003
GLN 62THR 63 0.1040
THR 63HIS 64 0.0002
HIS 64ALA 65 0.0352
ALA 65LYS 66 0.0002
LYS 66ARG 67 0.0117
ARG 67ALA 68 -0.0001
ALA 68TYR 69 0.0259
TYR 69ARG 70 0.0000
ARG 70GLU 71 -0.0312
GLU 71LEU 72 0.0002
LEU 72VAL 73 0.0281
VAL 73LEU 74 -0.0002
LEU 74LEU 75 0.0135
LEU 75LYS 76 0.0001
LYS 76CYS 77 0.0428
CYS 77VAL 78 0.0004
VAL 78ASN 79 0.0010
ASN 79HIS 80 -0.0002
HIS 80LYS 81 -0.0721
LYS 81ASN 82 -0.0001
ASN 82ILE 83 -0.0551
ILE 83ILE 84 -0.0000
ILE 84HIS 85 -0.0845
HIS 85LEU 86 0.0001
LEU 86LEU 87 0.0306
LEU 87ASN 88 -0.0003
ASN 88VAL 89 -0.0406
VAL 89PHE 90 0.0003
PHE 90THR 91 -0.0611
THR 91PRO 92 0.0001
PRO 92GLN 93 -0.0218
GLN 93LYS 94 -0.0001
LYS 94SER 95 0.0739
SER 95LEU 96 -0.0002
LEU 96GLU 97 -0.0181
GLU 97GLU 98 0.0003
GLU 98PHE 99 0.0112
PHE 99GLN 100 -0.0002
GLN 100ASP 101 -0.0158
ASP 101LEU 102 0.0001
LEU 102TYR 103 -0.0244
TYR 103LEU 104 0.0003
LEU 104VAL 105 -0.0193
VAL 105MET 106 -0.0004
MET 106GLU 107 -0.1217
GLU 107LEU 108 0.0003
LEU 108MET 109 -0.2762
MET 109ASP 110 0.0000
ASP 110ALA 111 -0.1200
ALA 111SER 112 0.0005
SER 112LEU 113 -0.0616
LEU 113CYS 114 -0.0003
CYS 114GLN 115 0.0119
GLN 115VAL 116 0.0004
VAL 116ILE 117 -0.0580
ILE 117HIS 118 0.0002
HIS 118MET 119 0.0160
MET 119ASP 120 -0.0004
ASP 120LEU 121 0.0195
LEU 121ASP 122 -0.0001
ASP 122HIS 123 -0.0145
HIS 123GLU 124 -0.0000
GLU 124ARG 125 -0.1009
ARG 125MET 126 0.0000
MET 126SER 127 0.0441
SER 127TYR 128 0.0001
TYR 128LEU 129 0.0035
LEU 129LEU 130 -0.0001
LEU 130TYR 131 0.0214
TYR 131GLN 132 -0.0002
GLN 132ILE 133 0.0121
ILE 133LEU 134 -0.0002
LEU 134CYS 135 -0.0135
CYS 135GLY 136 0.0001
GLY 136ILE 137 -0.0033
ILE 137ARG 138 0.0002
ARG 138HIS 139 0.0189
HIS 139LEU 140 0.0001
LEU 140HIS 141 0.0022
HIS 141SER 142 0.0004
SER 142ALA 143 0.0386
ALA 143GLY 144 0.0001
GLY 144ILE 145 -0.0225
ILE 145ILE 146 0.0002
ILE 146HIS 147 -0.0281
HIS 147ARG 148 0.0001
ARG 148ASP 149 -0.0167
ASP 149LEU 150 0.0003
LEU 150LYS 151 0.0022
LYS 151PRO 152 0.0002
PRO 152SER 153 -0.0310
SER 153ASN 154 -0.0003
ASN 154ILE 155 0.0387
ILE 155VAL 156 -0.0001
VAL 156VAL 157 0.0321
VAL 157LYS 158 -0.0001
LYS 158SER 159 0.0183
SER 159ASP 160 -0.0000
ASP 160CYS 161 -0.0083
CYS 161THR 162 0.0002
THR 162LEU 163 0.0444
LEU 163LYS 164 -0.0001
LYS 164ILE 165 0.0427
ILE 165LEU 166 0.0003
LEU 166ASP 167 0.0130
ASP 167PHE 168 -0.0003
PHE 168GLY 169 0.0118
GLY 169LEU 170 0.0000
LEU 170ALA 171 -0.0445
ALA 171ARG 172 -0.0004
ARG 172THR 173 -0.0515
THR 173ALA 174 0.0001
ALA 174CYS 175 0.0572
CYS 175THR 176 0.0001
THR 176ASN 177 0.2193
ASN 177PHE 178 0.0000
PHE 178MET 179 0.0523
MET 179MET 180 0.0003
MET 180THR 181 -0.0244
THR 181PRO 182 0.0001
PRO 182TYR 183 0.0251
TYR 183VAL 184 -0.0003
VAL 184VAL 185 0.0357
VAL 185THR 186 0.0001
THR 186ARG 187 0.0630
ARG 187TYR 188 -0.0003
TYR 188TYR 189 -0.0032
TYR 189ARG 190 -0.0003
ARG 190ALA 191 -0.0002
ALA 191PRO 192 0.0004
PRO 192GLU 193 0.0383
GLU 193VAL 194 -0.0001
VAL 194ILE 195 0.0140
ILE 195LEU 196 -0.0001
LEU 196GLY 197 0.0603
GLY 197MET 198 0.0000
MET 198LYS 199 0.0353
LYS 199TYR 200 -0.0002
TYR 200LYS 201 -0.0411
LYS 201GLU 202 0.0002
GLU 202ASN 203 0.0726
ASN 203VAL 204 -0.0001
VAL 204ASP 205 -0.0177
ASP 205ILE 206 0.0003
ILE 206TRP 207 -0.0152
TRP 207SER 208 -0.0001
SER 208VAL 209 0.0099
VAL 209GLY 210 0.0002
GLY 210CYS 211 0.0034
CYS 211ILE 212 -0.0005
ILE 212MET 213 0.0033
MET 213GLY 214 0.0001
GLY 214GLU 215 -0.0084
GLU 215MET 216 -0.0002
MET 216VAL 217 -0.0754
VAL 217LYS 218 -0.0000
LYS 218GLY 219 -0.0419
GLY 219SER 220 -0.0002
SER 220VAL 221 -0.0013
VAL 221ILE 222 0.0004
ILE 222PHE 223 0.0093
PHE 223GLN 224 0.0001
GLN 224GLY 225 0.0151
GLY 225THR 226 -0.0002
THR 226ASP 227 -0.0113
ASP 227HIS 228 -0.0001
HIS 228ILE 229 0.0683
ILE 229ASP 230 -0.0001
ASP 230GLN 231 -0.0025
GLN 231TRP 232 0.0002
TRP 232ASN 233 0.0184
ASN 233LYS 234 -0.0001
LYS 234VAL 235 -0.0011
VAL 235ILE 236 0.0001
ILE 236GLU 237 -0.0036
GLU 237ILE 238 -0.0001
ILE 238LEU 239 0.0060
LEU 239GLY 240 0.0004
GLY 240THR 241 -0.0693
THR 241PRO 242 0.0000
PRO 242SER 243 -0.0144
SER 243LEU 244 0.0002
LEU 244GLU 245 0.0096
GLU 245PHE 246 -0.0003
PHE 246MET 247 -0.0312
MET 247ASN 248 -0.0000
ASN 248ARG 249 0.0568
ARG 249LEU 250 0.0003
LEU 250MET 251 -0.0605
MET 251GLU 252 0.0002
GLU 252THR 253 -0.0089
THR 253VAL 254 0.0004
VAL 254ARG 255 0.0191
ARG 255ASN 256 0.0002
ASN 256TYR 257 0.0019
TYR 257VAL 258 -0.0002
VAL 258MET 259 0.0152
MET 259ASN 260 -0.0002
ASN 260LYS 261 -0.0336
LYS 261PRO 262 -0.0000
PRO 262GLN 263 -0.0140
GLN 263PHE 264 -0.0002
PHE 264PRO 265 -0.0402
PRO 265GLY 266 -0.0000
GLY 266VAL 267 -0.0418
VAL 267SER 268 0.0000
SER 268PHE 269 -0.0416
PHE 269ASN 270 0.0000
ASN 270GLU 271 0.0178
GLU 271LEU 272 -0.0000
LEU 272PHE 273 -0.0200
PHE 273PRO 274 -0.0002
PRO 274ASP 275 0.0220
ASP 275TRP 276 -0.0002
TRP 276ALA 277 -0.0183
ALA 277PHE 278 -0.0002
PHE 278PRO 279 0.0013
PRO 279SER 280 -0.0000
SER 280GLU 281 -0.0334
GLU 281THR 282 -0.0001
THR 282GLU 283 0.0020
GLU 283HIS 284 -0.0000
HIS 284ASP 285 -0.0033
ASP 285LYS 286 0.0001
LYS 286ILE 287 0.0248
ILE 287LYS 288 -0.0004
LYS 288THR 289 0.0074
THR 289SER 290 -0.0002
SER 290GLN 291 0.0072
GLN 291ALA 292 -0.0003
ALA 292ARG 293 -0.0287
ARG 293ASP 294 0.0002
ASP 294LEU 295 0.0170
LEU 295LEU 296 0.0002
LEU 296SER 297 -0.0408
SER 297LYS 298 0.0003
LYS 298MET 299 0.0176
MET 299LEU 300 -0.0002
LEU 300VAL 301 -0.0371
VAL 301ILE 302 -0.0001
ILE 302ASP 303 0.0256
ASP 303PRO 304 -0.0000
PRO 304GLU 305 0.0090
GLU 305CYS 306 0.0001
CYS 306ARG 307 -0.0618
ARG 307ILE 308 -0.0005
ILE 308SER 309 0.0052
SER 309VAL 310 -0.0001
VAL 310GLN 311 -0.0086
GLN 311GLU 312 0.0001
GLU 312ALA 313 -0.0038
ALA 313LEU 314 -0.0000
LEU 314ASN 315 0.0055
ASN 315HIS 316 0.0001
HIS 316PRO 317 0.0305
PRO 317TYR 318 -0.0004
TYR 318ILE 319 -0.0023
ILE 319HIS 320 -0.0000
HIS 320VAL 321 0.0098
VAL 321TRP 322 0.0003
TRP 322TYR 323 0.0152
TYR 323ASP 324 -0.0000
ASP 324PRO 325 0.0082
PRO 325ALA 326 -0.0000
ALA 326GLU 327 -0.0005
GLU 327ALA 328 0.0001
ALA 328ASP 329 0.0045
ASP 329ALA 330 -0.0000
ALA 330PRO 331 -0.0048
PRO 331PRO 332 0.0003
PRO 332PRO 333 0.0024
PRO 333GLN 334 -0.0002
GLN 334ILE 335 -0.0084
ILE 335SER 336 0.0004
SER 336ASP 337 -0.0493
ASP 337LYS 338 0.0001
LYS 338GLN 339 -0.0136
GLN 339LEU 340 -0.0002
LEU 340GLU 341 0.1008
GLU 341GLU 342 -0.0001
GLU 342ARG 343 0.1095
ARG 343GLU 344 0.0004
GLU 344HIS 345 0.0317
HIS 345SER 346 -0.0001
SER 346ILE 347 -0.0157
ILE 347GLU 348 0.0001
GLU 348GLN 349 0.0194
GLN 349TRP 350 -0.0000
TRP 350LYS 351 0.0466
LYS 351GLU 352 -0.0001
GLU 352LEU 353 0.0018
LEU 353ILE 354 -0.0001
ILE 354TYR 355 0.0546
TYR 355LYS 356 0.0001
LYS 356GLU 357 -0.0609
GLU 357VAL 358 -0.0003
VAL 358MET 359 0.0255
MET 359ASP 360 0.0001
ASP 360TRP 361 -0.0627
TRP 361GLU 362 0.0001
GLU 362GLU 363 -0.0093
GLU 363ARG 364 -0.0001
ARG 364ASN 365 -0.0137
ASN 365LYS 366 0.0001
LYS 366ASN 367 0.0129
ASN 367GLY 368 0.0000
GLY 368VAL 369 -0.0007
VAL 369LEU 370 -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: April 25th, 2023.