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CA strain for 2604262204102534339

---  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
SER 1THR 2 -0.0002
THR 2ALA 3 -0.0005
ALA 3GLY 4 0.0001
GLY 4LYS 5 0.0020
LYS 5VAL 6 -0.0001
VAL 6ILE 7 -0.0002
ILE 7LYS 8 -0.0001
LYS 8CYS 9 0.0008
CYS 9LYS 10 0.0002
LYS 10ALA 11 -0.0001
ALA 11ALA 12 0.0001
ALA 12VAL 13 0.0023
VAL 13LEU 14 -0.0002
LEU 14TRP 15 -0.0001
TRP 15GLU 16 0.0000
GLU 16GLU 17 -0.0013
GLU 17LYS 18 0.0002
LYS 18LYS 19 0.0003
LYS 19PRO 20 0.0001
PRO 20PHE 21 -0.0013
PHE 21SER 22 -0.0001
SER 22ILE 23 -0.0004
ILE 23GLU 24 -0.0002
GLU 24GLU 25 -0.0041
GLU 25VAL 26 -0.0002
VAL 26GLU 27 -0.0003
GLU 27VAL 28 0.0002
VAL 28ALA 29 0.0059
ALA 29PRO 30 -0.0000
PRO 30PRO 31 0.0001
PRO 31LYS 32 -0.0002
LYS 32ALA 33 -0.0028
ALA 33HIS 34 0.0001
HIS 34GLU 35 -0.0003
GLU 35VAL 36 -0.0002
VAL 36ARG 37 0.0020
ARG 37ILE 38 0.0001
ILE 38LYS 39 -0.0006
LYS 39MET 40 0.0003
MET 40VAL 41 0.0127
VAL 41ALA 42 0.0000
ALA 42THR 43 -0.0000
THR 43GLY 44 -0.0001
GLY 44ILE 45 0.0107
ILE 45CYS 46 -0.0001
CYS 46ARG 47 -0.0000
ARG 47SER 48 0.0003
SER 48ASP 49 0.0326
ASP 49ASP 50 -0.0003
ASP 50HIS 51 -0.0001
HIS 51VAL 52 -0.0001
VAL 52VAL 53 0.0066
VAL 53SER 54 -0.0001
SER 54GLY 55 0.0004
GLY 55THR 56 0.0002
THR 56LEU 57 -0.0195
LEU 57VAL 58 -0.0001
VAL 58THR 59 -0.0000
THR 59PRO 60 -0.0001
PRO 60LEU 61 -0.0028
LEU 61PRO 62 -0.0005
PRO 62VAL 63 -0.0003
VAL 63ILE 64 -0.0001
ILE 64ALA 65 0.0025
ALA 65GLY 66 0.0001
GLY 66HIS 67 0.0001
HIS 67GLU 68 -0.0004
GLU 68ALA 69 0.0073
ALA 69ALA 70 0.0003
ALA 70GLY 71 -0.0002
GLY 71ILE 72 0.0002
ILE 72VAL 73 0.0229
VAL 73GLU 74 -0.0003
GLU 74SER 75 -0.0002
SER 75ILE 76 0.0004
ILE 76GLY 77 0.0025
GLY 77GLU 78 -0.0003
GLU 78GLY 79 -0.0001
GLY 79VAL 80 0.0002
VAL 80THR 81 -0.0028
THR 81THR 82 -0.0001
THR 82VAL 83 -0.0003
VAL 83ARG 84 0.0003
ARG 84PRO 85 -0.0019
PRO 85GLY 86 0.0003
GLY 86ASP 87 -0.0002
ASP 87LYS 88 0.0002
LYS 88VAL 89 0.0009
VAL 89ILE 90 0.0003
ILE 90PRO 91 -0.0001
PRO 91LEU 92 0.0000
LEU 92PHE 93 -0.0190
PHE 93THR 94 -0.0003
THR 94PRO 95 -0.0002
PRO 95GLN 96 0.0002
GLN 96CYS 97 0.0063
CYS 97GLY 98 -0.0003
GLY 98LYS 99 0.0004
LYS 99CYS 100 -0.0001
CYS 100ARG 101 0.0045
ARG 101VAL 102 -0.0001
VAL 102CYS 103 0.0003
CYS 103LYS 104 -0.0000
LYS 104HIS 105 0.0077
HIS 105PRO 106 0.0002
PRO 106GLU 107 -0.0000
GLU 107GLY 108 0.0000
GLY 108ASN 109 -0.0037
ASN 109PHE 110 -0.0001
PHE 110CYS 111 0.0004
CYS 111LEU 112 -0.0005
LEU 112LYS 113 -0.0184
LYS 113ASN 114 0.0001
ASN 114ASP 115 0.0001
ASP 115LEU 116 -0.0003
LEU 116SER 117 -0.0200
SER 117MET 118 -0.0002
MET 118PRO 119 -0.0002
PRO 119ARG 120 -0.0000
ARG 120GLY 121 -0.0065
GLY 121THR 122 -0.0002
THR 122MET 123 0.0002
MET 123GLN 124 -0.0004
GLN 124ASP 125 -0.0075
ASP 125GLY 126 0.0003
GLY 126THR 127 -0.0003
THR 127SER 128 0.0003
SER 128ARG 129 0.0040
ARG 129PHE 130 -0.0001
PHE 130THR 131 -0.0000
THR 131CYS 132 0.0001
CYS 132ARG 133 0.0073
ARG 133GLY 134 -0.0001
GLY 134LYS 135 0.0000
LYS 135PRO 136 0.0001
PRO 136ILE 137 -0.0040
ILE 137HIS 138 0.0002
HIS 138HIS 139 -0.0003
HIS 139PHE 140 0.0005
PHE 140LEU 141 0.0047
LEU 141GLY 142 -0.0001
GLY 142THR 143 -0.0002
THR 143SER 144 0.0002
SER 144THR 145 -0.0032
THR 145PHE 146 0.0002
PHE 146SER 147 -0.0001
SER 147GLN 148 -0.0003
GLN 148TYR 149 0.0096
TYR 149THR 150 0.0002
THR 150VAL 151 0.0003
VAL 151VAL 152 -0.0003
VAL 152ASP 153 0.0010
ASP 153GLU 154 -0.0003
GLU 154ILE 155 -0.0000
ILE 155SER 156 -0.0003
SER 156VAL 157 0.0113
VAL 157ALA 158 -0.0001
ALA 158LYS 159 -0.0002
LYS 159ILE 160 0.0001
ILE 160ASP 161 0.0067
ASP 161ALA 162 0.0002
ALA 162ALA 163 0.0003
ALA 163SER 164 0.0000
SER 164PRO 165 -0.0147
PRO 165LEU 166 -0.0002
LEU 166GLU 167 -0.0001
GLU 167LYS 168 -0.0001
LYS 168VAL 169 -0.0049
VAL 169CYS 170 -0.0001
CYS 170LEU 171 -0.0000
LEU 171ILE 172 -0.0001
ILE 172GLY 173 0.0062
GLY 173CYS 174 -0.0002
CYS 174GLY 175 0.0002
GLY 175PHE 176 0.0002
PHE 176SER 177 0.0038
SER 177THR 178 0.0000
THR 178GLY 179 -0.0002
GLY 179TYR 180 -0.0002
TYR 180GLY 181 -0.0073
GLY 181SER 182 0.0003
SER 182ALA 183 0.0001
ALA 183VAL 184 0.0001
VAL 184LYS 185 0.0070
LYS 185VAL 186 -0.0004
VAL 186ALA 187 0.0004
ALA 187LYS 188 0.0000
LYS 188VAL 189 -0.0088
VAL 189THR 190 -0.0003
THR 190GLN 191 0.0001
GLN 191GLY 192 0.0001
GLY 192SER 193 0.0016
SER 193THR 194 -0.0003
THR 194CYS 195 0.0003
CYS 195ALA 196 -0.0003
ALA 196VAL 197 0.0361
VAL 197PHE 198 0.0003
PHE 198GLY 199 0.0001
GLY 199LEU 200 -0.0002
LEU 200GLY 201 0.0664
GLY 201GLY 202 0.0004
GLY 202VAL 203 -0.0000
VAL 203GLY 204 -0.0002
GLY 204LEU 205 0.0003
LEU 205SER 206 0.0001
SER 206VAL 207 -0.0001
VAL 207ILE 208 -0.0002
ILE 208MET 209 -0.0015
MET 209GLY 210 -0.0003
GLY 210CYS 211 0.0002
CYS 211LYS 212 0.0002
LYS 212ALA 213 0.0022
ALA 213ALA 214 0.0002
ALA 214GLY 215 -0.0002
GLY 215ALA 216 0.0004
ALA 216ALA 217 -0.0046
ALA 217ARG 218 0.0000
ARG 218ILE 219 -0.0002
ILE 219ILE 220 0.0003
ILE 220GLY 221 0.0138
GLY 221VAL 222 -0.0000
VAL 222ASP 223 -0.0000
ASP 223ILE 224 0.0003
ILE 224ASN 225 -0.0060
ASN 225LYS 226 0.0001
LYS 226ASP 227 -0.0000
ASP 227LYS 228 0.0003
LYS 228PHE 229 0.0087
PHE 229ALA 230 -0.0001
ALA 230LYS 231 0.0001
LYS 231ALA 232 0.0002
ALA 232LYS 233 -0.0225
LYS 233GLU 234 0.0002
GLU 234VAL 235 -0.0001
VAL 235GLY 236 -0.0001
GLY 236ALA 237 -0.0020
ALA 237THR 238 -0.0000
THR 238GLU 239 0.0002
GLU 239CYS 240 0.0001
CYS 240VAL 241 0.0258
VAL 241ASN 242 0.0001
ASN 242PRO 243 -0.0000
PRO 243GLN 244 0.0001
GLN 244ASP 245 0.0027
ASP 245TYR 246 0.0001
TYR 246LYS 247 -0.0001
LYS 247LYS 248 0.0000
LYS 248PRO 249 -0.0121
PRO 249ILE 250 0.0002
ILE 250GLN 251 0.0004
GLN 251GLU 252 -0.0003
GLU 252VAL 253 0.0162
VAL 253LEU 254 0.0000
LEU 254THR 255 -0.0005
THR 255GLU 256 -0.0002
GLU 256MET 257 -0.0077
MET 257SER 258 -0.0001
SER 258ASN 259 -0.0001
ASN 259GLY 260 0.0001
GLY 260GLY 261 -0.0085
GLY 261VAL 262 -0.0002
VAL 262ASP 263 0.0004
ASP 263PHE 264 0.0002
PHE 264SER 265 0.0139
SER 265PHE 266 0.0004
PHE 266GLU 267 -0.0000
GLU 267VAL 268 0.0001
VAL 268ILE 269 -0.0068
ILE 269GLY 270 -0.0005
GLY 270ARG 271 -0.0002
ARG 271LEU 272 0.0002
LEU 272ASP 273 -0.1036
ASP 273THR 274 0.0003
THR 274MET 275 -0.0003
MET 275VAL 276 0.0001
VAL 276THR 277 -0.0440
THR 277ALA 278 -0.0001
ALA 278LEU 279 -0.0001
LEU 279SER 280 0.0000
SER 280CYS 281 0.0123
CYS 281CYS 282 -0.0000
CYS 282GLN 283 -0.0003
GLN 283GLU 284 0.0001
GLU 284ALA 285 0.0288
ALA 285TYR 286 -0.0002
TYR 286GLY 287 -0.0001
GLY 287VAL 288 -0.0000
VAL 288SER 289 0.0256
SER 289VAL 290 0.0004
VAL 290ILE 291 0.0001
ILE 291VAL 292 -0.0003
VAL 292GLY 293 0.0547
GLY 293VAL 294 0.0000
VAL 294PRO 295 0.0000
PRO 295PRO 296 -0.0001
PRO 296ASP 297 0.0298
ASP 297SER 298 -0.0003
SER 298GLN 299 0.0001
GLN 299ASN 300 -0.0000
ASN 300LEU 301 0.0163
LEU 301SER 302 -0.0000
SER 302MET 303 0.0002
MET 303ASN 304 -0.0002
ASN 304PRO 305 -0.1231
PRO 305MET 306 -0.0000
MET 306LEU 307 -0.0002
LEU 307LEU 308 -0.0003
LEU 308LEU 309 -0.0192
LEU 309SER 310 -0.0002
SER 310GLY 311 -0.0003
GLY 311ARG 312 0.0002
ARG 312THR 313 -0.0136
THR 313TRP 314 0.0000
TRP 314LYS 315 0.0002
LYS 315GLY 316 -0.0002
GLY 316ALA 317 -0.0759
ALA 317ILE 318 -0.0002
ILE 318PHE 319 0.0002
PHE 319GLY 320 -0.0000
GLY 320GLY 321 -0.0161
GLY 321PHE 322 0.0002
PHE 322LYS 323 0.0001
LYS 323SER 324 -0.0000
SER 324LYS 325 -0.0457
LYS 325ASP 326 -0.0003
ASP 326SER 327 -0.0000
SER 327VAL 328 0.0002
VAL 328PRO 329 -0.0003
PRO 329LYS 330 -0.0002
LYS 330LEU 331 -0.0000
LEU 331VAL 332 -0.0000
VAL 332ALA 333 -0.0129
ALA 333ASP 334 -0.0001
ASP 334PHE 335 -0.0003
PHE 335MET 336 0.0003
MET 336ALA 337 -0.0270
ALA 337LYS 338 0.0000
LYS 338LYS 339 0.0001
LYS 339PHE 340 0.0004
PHE 340ALA 341 -0.0490
ALA 341LEU 342 -0.0003
LEU 342ASP 343 0.0000
ASP 343PRO 344 -0.0002
PRO 344LEU 345 -0.0059
LEU 345ILE 346 -0.0000
ILE 346THR 347 -0.0002
THR 347HIS 348 -0.0003
HIS 348VAL 349 0.0171
VAL 349LEU 350 -0.0004
LEU 350PRO 351 0.0003
PRO 351PHE 352 -0.0001
PHE 352GLU 353 -0.0023
GLU 353LYS 354 -0.0001
LYS 354ILE 355 -0.0001
ILE 355ASN 356 -0.0001
ASN 356GLU 357 0.0002
GLU 357GLY 358 -0.0001
GLY 358PHE 359 -0.0003
PHE 359ASP 360 0.0000
ASP 360LEU 361 0.0047
LEU 361LEU 362 -0.0001
LEU 362ARG 363 0.0002
ARG 363SER 364 -0.0000
SER 364GLY 365 0.0042
GLY 365GLU 366 -0.0001
GLU 366SER 367 -0.0002
SER 367ILE 368 -0.0001
ILE 368ARG 369 -0.0141
ARG 369THR 370 0.0001
THR 370ILE 371 0.0002
ILE 371LEU 372 0.0000
LEU 372THR 373 0.0006

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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.