CNRS Nantes University US2B US2B
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CA strain for 2402071700381855122

---  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 1THR 2 0.0002
THR 2GLU 3 -0.0021
GLU 3GLY 4 -0.0002
GLY 4GLU 5 0.0120
GLU 5GLY 6 -0.0003
GLY 6GLN 7 0.0002
GLN 7PHE 8 0.0001
PHE 8TYR 9 0.0098
TYR 9SER 10 -0.0003
SER 10VAL 11 0.0094
VAL 11GLN 12 -0.0000
GLN 12VAL 13 -0.0012
VAL 13GLY 14 0.0000
GLY 14ASP 15 0.0052
ASP 15SER 16 0.0001
SER 16THR 17 -0.0019
THR 17PHE 18 -0.0002
PHE 18THR 19 0.0071
THR 19VAL 20 0.0000
VAL 20LEU 21 -0.0135
LEU 21ARG 22 0.0000
ARG 22ARG 23 0.0131
ARG 23TYR 24 -0.0003
TYR 24GLN 25 0.0150
GLN 25GLN 26 0.0001
GLN 26LEU 27 -0.0175
LEU 27ARG 28 0.0000
ARG 28ALA 29 -0.0295
ALA 29ILE 30 0.0004
ILE 30GLY 31 0.0115
GLY 31SER 32 0.0000
SER 32GLY 33 -0.0584
GLY 33ALA 34 -0.0000
ALA 34GLN 35 -0.0749
GLN 35GLY 36 0.0001
GLY 36ILE 37 -0.0663
ILE 37VAL 38 0.0000
VAL 38CYS 39 -0.0335
CYS 39SER 40 -0.0001
SER 40ALA 41 -0.0227
ALA 41LEU 42 -0.0004
LEU 42ASP 43 -0.0019
ASP 43THR 44 -0.0002
THR 44VAL 45 0.0130
VAL 45LEU 46 -0.0001
LEU 46GLY 47 -0.0013
GLY 47VAL 48 -0.0000
VAL 48PRO 49 -0.0293
PRO 49VAL 50 -0.0000
VAL 50ALA 51 -0.0021
ALA 51VAL 52 0.0001
VAL 52LYS 53 -0.0048
LYS 53LYS 54 -0.0001
LYS 54LEU 55 -0.0101
LEU 55SER 56 -0.0002
SER 56ARG 57 0.0212
ARG 57PRO 58 -0.0003
PRO 58PHE 59 0.0228
PHE 59GLN 60 -0.0002
GLN 60ASN 61 -0.0220
ASN 61GLN 62 0.0001
GLN 62THR 63 0.0058
THR 63HIS 64 0.0001
HIS 64ALA 65 0.0143
ALA 65LYS 66 -0.0000
LYS 66ARG 67 0.0178
ARG 67ALA 68 0.0003
ALA 68TYR 69 -0.0319
TYR 69ARG 70 -0.0001
ARG 70GLU 71 -0.0129
GLU 71LEU 72 0.0002
LEU 72VAL 73 0.0256
VAL 73LEU 74 -0.0003
LEU 74LEU 75 0.0148
LEU 75LYS 76 -0.0000
LYS 76CYS 77 0.1085
CYS 77VAL 78 -0.0005
VAL 78ASN 79 -0.0158
ASN 79HIS 80 -0.0001
HIS 80LYS 81 -0.0556
LYS 81ASN 82 0.0002
ASN 82ILE 83 0.0208
ILE 83ILE 84 0.0002
ILE 84HIS 85 -0.0056
HIS 85LEU 86 -0.0004
LEU 86LEU 87 0.0549
LEU 87ASN 88 0.0001
ASN 88VAL 89 -0.0070
VAL 89PHE 90 -0.0001
PHE 90THR 91 -0.0056
THR 91PRO 92 0.0001
PRO 92GLN 93 0.0001
GLN 93LYS 94 0.0002
LYS 94SER 95 0.0305
SER 95LEU 96 -0.0003
LEU 96GLU 97 -0.0044
GLU 97GLU 98 0.0000
GLU 98PHE 99 0.0008
PHE 99GLN 100 0.0001
GLN 100ASP 101 0.0265
ASP 101LEU 102 0.0004
LEU 102TYR 103 0.0120
TYR 103LEU 104 -0.0002
LEU 104VAL 105 0.0110
VAL 105MET 106 -0.0002
MET 106GLU 107 0.0050
GLU 107LEU 108 0.0001
LEU 108MET 109 -0.0835
MET 109ASP 110 0.0002
ASP 110ALA 111 -0.1105
ALA 111SER 112 0.0003
SER 112LEU 113 -0.0465
LEU 113CYS 114 0.0001
CYS 114GLN 115 0.0122
GLN 115VAL 116 -0.0002
VAL 116ILE 117 -0.0419
ILE 117HIS 118 -0.0001
HIS 118MET 119 -0.0016
MET 119ASP 120 0.0005
ASP 120LEU 121 -0.0064
LEU 121ASP 122 0.0003
ASP 122HIS 123 -0.0044
HIS 123GLU 124 -0.0001
GLU 124ARG 125 0.0285
ARG 125MET 126 0.0003
MET 126SER 127 -0.0058
SER 127TYR 128 0.0004
TYR 128LEU 129 -0.0044
LEU 129LEU 130 -0.0001
LEU 130TYR 131 -0.0108
TYR 131GLN 132 0.0004
GLN 132ILE 133 -0.0068
ILE 133LEU 134 -0.0002
LEU 134CYS 135 0.0206
CYS 135GLY 136 -0.0001
GLY 136ILE 137 0.0224
ILE 137ARG 138 0.0000
ARG 138HIS 139 0.0399
HIS 139LEU 140 0.0001
LEU 140HIS 141 0.0269
HIS 141SER 142 -0.0001
SER 142ALA 143 0.0075
ALA 143GLY 144 -0.0005
GLY 144ILE 145 0.0137
ILE 145ILE 146 0.0002
ILE 146HIS 147 -0.0063
HIS 147ARG 148 -0.0002
ARG 148ASP 149 0.0366
ASP 149LEU 150 0.0002
LEU 150LYS 151 0.0271
LYS 151PRO 152 0.0003
PRO 152SER 153 -0.0122
SER 153ASN 154 -0.0002
ASN 154ILE 155 -0.0074
ILE 155VAL 156 -0.0005
VAL 156VAL 157 0.0099
VAL 157LYS 158 0.0003
LYS 158SER 159 -0.0021
SER 159ASP 160 0.0000
ASP 160CYS 161 0.0044
CYS 161THR 162 -0.0000
THR 162LEU 163 -0.0046
LEU 163LYS 164 -0.0001
LYS 164ILE 165 0.0202
ILE 165LEU 166 0.0000
LEU 166ASP 167 0.0374
ASP 167PHE 168 0.0003
PHE 168GLY 169 0.0243
GLY 169LEU 170 -0.0004
LEU 170ALA 171 -0.0218
ALA 171ARG 172 -0.0002
ARG 172THR 173 -0.0247
THR 173ALA 174 0.0003
ALA 174CYS 175 -0.0049
CYS 175THR 176 -0.0004
THR 176ASN 177 0.1057
ASN 177PHE 178 0.0000
PHE 178MET 179 0.0578
MET 179MET 180 0.0002
MET 180THR 181 -0.0150
THR 181PRO 182 0.0004
PRO 182TYR 183 -0.0512
TYR 183VAL 184 0.0001
VAL 184VAL 185 -0.0006
VAL 185THR 186 0.0000
THR 186ARG 187 -0.0657
ARG 187TYR 188 0.0004
TYR 188TYR 189 0.0015
TYR 189ARG 190 -0.0003
ARG 190ALA 191 -0.0342
ALA 191PRO 192 0.0003
PRO 192GLU 193 0.0178
GLU 193VAL 194 0.0001
VAL 194ILE 195 0.0344
ILE 195LEU 196 -0.0002
LEU 196GLY 197 0.0407
GLY 197MET 198 -0.0001
MET 198LYS 199 0.0552
LYS 199TYR 200 0.0002
TYR 200LYS 201 0.0135
LYS 201GLU 202 0.0001
GLU 202ASN 203 0.0152
ASN 203VAL 204 -0.0000
VAL 204ASP 205 0.0087
ASP 205ILE 206 0.0001
ILE 206TRP 207 0.0311
TRP 207SER 208 0.0002
SER 208VAL 209 -0.0064
VAL 209GLY 210 0.0001
GLY 210CYS 211 0.0046
CYS 211ILE 212 0.0004
ILE 212MET 213 0.0033
MET 213GLY 214 0.0000
GLY 214GLU 215 -0.0129
GLU 215MET 216 -0.0002
MET 216VAL 217 -0.0087
VAL 217LYS 218 -0.0002
LYS 218GLY 219 -0.0344
GLY 219SER 220 -0.0000
SER 220VAL 221 0.0098
VAL 221ILE 222 0.0004
ILE 222PHE 223 -0.0023
PHE 223GLN 224 0.0000
GLN 224GLY 225 0.0089
GLY 225THR 226 -0.0001
THR 226ASP 227 0.0108
ASP 227HIS 228 0.0000
HIS 228ILE 229 -0.0441
ILE 229ASP 230 -0.0002
ASP 230GLN 231 -0.0039
GLN 231TRP 232 0.0001
TRP 232ASN 233 -0.0054
ASN 233LYS 234 -0.0001
LYS 234VAL 235 0.0161
VAL 235ILE 236 0.0002
ILE 236GLU 237 0.0050
GLU 237ILE 238 0.0001
ILE 238LEU 239 0.0002
LEU 239GLY 240 -0.0002
GLY 240THR 241 -0.0070
THR 241PRO 242 -0.0005
PRO 242SER 243 -0.0180
SER 243LEU 244 -0.0001
LEU 244GLU 245 0.0090
GLU 245PHE 246 -0.0001
PHE 246MET 247 0.0201
MET 247ASN 248 -0.0001
ASN 248ARG 249 0.0078
ARG 249LEU 250 -0.0001
LEU 250MET 251 0.0176
MET 251GLU 252 -0.0003
GLU 252THR 253 -0.0006
THR 253VAL 254 -0.0004
VAL 254ARG 255 -0.0142
ARG 255ASN 256 -0.0001
ASN 256TYR 257 -0.0220
TYR 257VAL 258 -0.0000
VAL 258MET 259 -0.0217
MET 259ASN 260 0.0001
ASN 260LYS 261 0.0039
LYS 261PRO 262 0.0004
PRO 262GLN 263 -0.0013
GLN 263PHE 264 0.0004
PHE 264PRO 265 -0.0008
PRO 265GLY 266 0.0003
GLY 266VAL 267 -0.0121
VAL 267SER 268 0.0002
SER 268PHE 269 0.0165
PHE 269ASN 270 0.0006
ASN 270GLU 271 0.0032
GLU 271LEU 272 0.0002
LEU 272PHE 273 -0.0085
PHE 273PRO 274 0.0003
PRO 274ASP 275 0.0016
ASP 275TRP 276 0.0005
TRP 276ALA 277 -0.0039
ALA 277PHE 278 0.0004
PHE 278PRO 279 0.0114
PRO 279SER 280 0.0002
SER 280GLU 281 0.0083
GLU 281THR 282 0.0000
THR 282GLU 283 -0.0008
GLU 283HIS 284 -0.0001
HIS 284ASP 285 0.0068
ASP 285LYS 286 0.0001
LYS 286ILE 287 -0.0009
ILE 287LYS 288 -0.0003
LYS 288THR 289 0.0002
THR 289SER 290 -0.0002
SER 290GLN 291 0.0068
GLN 291ALA 292 -0.0002
ALA 292ARG 293 0.0057
ARG 293ASP 294 -0.0001
ASP 294LEU 295 0.0023
LEU 295LEU 296 0.0002
LEU 296SER 297 0.0054
SER 297LYS 298 0.0001
LYS 298MET 299 -0.0140
MET 299LEU 300 0.0000
LEU 300VAL 301 -0.0128
VAL 301ILE 302 0.0001
ILE 302ASP 303 -0.0011
ASP 303PRO 304 0.0001
PRO 304GLU 305 -0.0159
GLU 305CYS 306 -0.0000
CYS 306ARG 307 0.0316
ARG 307ILE 308 -0.0001
ILE 308SER 309 0.0494
SER 309VAL 310 -0.0002
VAL 310GLN 311 -0.0057
GLN 311GLU 312 -0.0003
GLU 312ALA 313 -0.0047
ALA 313LEU 314 -0.0004
LEU 314ASN 315 -0.0062
ASN 315HIS 316 -0.0000
HIS 316PRO 317 -0.0185
PRO 317TYR 318 0.0002
TYR 318ILE 319 -0.0025
ILE 319HIS 320 0.0002
HIS 320VAL 321 -0.0047
VAL 321TRP 322 -0.0002
TRP 322TYR 323 -0.0304
TYR 323ASP 324 -0.0001
ASP 324PRO 325 -0.0162
PRO 325ALA 326 -0.0002
ALA 326GLU 327 0.0242
GLU 327ALA 328 -0.0001
ALA 328ASP 329 -0.0007
ASP 329ALA 330 0.0003
ALA 330PRO 331 -0.0438
PRO 331PRO 332 -0.0002
PRO 332PRO 333 0.0462
PRO 333GLN 334 -0.0004
GLN 334ILE 335 -0.0121
ILE 335SER 336 -0.0003
SER 336ASP 337 -0.0546
ASP 337LYS 338 0.0001
LYS 338GLN 339 -0.0311
GLN 339LEU 340 0.0001
LEU 340GLU 341 0.0358
GLU 341GLU 342 0.0002
GLU 342ARG 343 0.0102
ARG 343GLU 344 -0.0001
GLU 344HIS 345 -0.0038
HIS 345SER 346 0.0004
SER 346ILE 347 -0.0093
ILE 347GLU 348 0.0001
GLU 348GLN 349 0.0135
GLN 349TRP 350 -0.0002
TRP 350LYS 351 0.0058
LYS 351GLU 352 -0.0002
GLU 352LEU 353 0.0190
LEU 353ILE 354 0.0002
ILE 354TYR 355 0.0083
TYR 355LYS 356 0.0001
LYS 356GLU 357 -0.0096
GLU 357VAL 358 0.0002
VAL 358MET 359 0.0076
MET 359ASP 360 -0.0004
ASP 360TRP 361 -0.0321
TRP 361GLU 362 -0.0000
GLU 362GLU 363 0.0149
GLU 363ARG 364 -0.0002
ARG 364ASN 365 -0.0065
ASN 365LYS 366 0.0002
LYS 366ASN 367 0.0057
ASN 367GLY 368 0.0001
GLY 368VAL 369 0.0244
VAL 369LEU 370 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).
Last modification: April 25th, 2023.