CNRS Nantes University UFIP UFIP
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CA strain for 22050512565066086

---  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
LEU 34GLN 35 -0.0000
GLN 35ALA 36 -0.0153
ALA 36LEU 37 -0.0001
LEU 37LYS 38 0.0379
LYS 38ILE 39 -0.0000
ILE 39SER 40 -0.0281
SER 40LEU 41 0.0002
LEU 41ALA 42 -0.0001
ALA 42VAL 43 0.0003
VAL 43VAL 44 0.0025
VAL 44LEU 45 -0.0001
LEU 45SER 46 -0.0190
SER 46VAL 47 -0.0004
VAL 47ILE 48 -0.0038
ILE 48THR 49 0.0004
THR 49LEU 50 -0.0123
LEU 50ALA 51 -0.0001
ALA 51THR 52 0.0011
THR 52VAL 53 0.0001
VAL 53LEU 54 -0.0165
LEU 54SER 55 -0.0005
SER 55ASN 56 -0.0017
ASN 56ALA 57 0.0002
ALA 57PHE 58 -0.0269
PHE 58VAL 59 -0.0001
VAL 59LEU 60 -0.0090
LEU 60THR 61 -0.0003
THR 61THR 62 -0.0113
THR 62ILE 63 0.0002
ILE 63LEU 64 -0.0080
LEU 64LEU 65 -0.0001
LEU 65THR 66 -0.0025
THR 66ARG 67 -0.0002
ARG 67LYS 68 0.0031
LYS 68LEU 69 -0.0004
LEU 69HIS 70 -0.0078
HIS 70THR 71 -0.0001
THR 71PRO 72 -0.0034
PRO 72ALA 73 0.0000
ALA 73ASN 74 0.0088
ASN 74TYR 75 0.0002
TYR 75LEU 76 -0.0073
LEU 76ILE 77 0.0000
ILE 77GLY 78 -0.0052
GLY 78SER 79 0.0001
SER 79LEU 80 -0.0018
LEU 80ALA 81 0.0002
ALA 81THR 82 -0.0099
THR 82THR 83 0.0002
THR 83ASP 84 0.0028
ASP 84LEU 85 0.0001
LEU 85LEU 86 -0.0290
LEU 86VAL 87 -0.0001
VAL 87SER 88 0.0058
SER 88ILE 89 0.0003
ILE 89LEU 90 -0.0292
LEU 90VAL 91 -0.0001
VAL 91MET 92 0.0001
MET 92PRO 93 0.0001
PRO 93ILE 94 -0.0233
ILE 94SER 95 0.0001
SER 95ILE 96 0.0138
ILE 96ALA 97 0.0001
ALA 97TYR 98 -0.0056
TYR 98THR 99 0.0003
THR 99ILE 100 -0.0047
ILE 100THR 101 -0.0002
THR 101HIS 102 0.0071
HIS 102THR 103 -0.0002
THR 103TRP 104 0.0037
TRP 104ASN 105 -0.0002
ASN 105PHE 106 0.0045
PHE 106GLY 107 0.0002
GLY 107GLN 108 0.0052
GLN 108ILE 109 0.0000
ILE 109LEU 110 -0.0086
LEU 110CYS 111 0.0003
CYS 111ASP 112 0.0114
ASP 112ILE 113 -0.0000
ILE 113TRP 114 -0.0092
TRP 114LEU 115 -0.0000
LEU 115SER 116 0.0150
SER 116SER 117 -0.0002
SER 117ASP 118 -0.0107
ASP 118ILE 119 -0.0001
ILE 119THR 120 0.0053
THR 120CYS 121 -0.0003
CYS 121CYS 122 -0.0013
CYS 122THR 123 -0.0003
THR 123ALA 124 -0.0086
ALA 124SER 125 0.0003
SER 125ILE 126 0.0044
ILE 126TRP 127 -0.0001
TRP 127HIS 128 -0.0114
HIS 128LEU 129 -0.0002
LEU 129CYS 130 -0.0000
CYS 130VAL 131 -0.0001
VAL 131ILE 132 0.0023
ILE 132ALA 133 0.0001
ALA 133LEU 134 -0.0112
LEU 134ASP 135 -0.0001
ASP 135ARG 136 0.0013
ARG 136TYR 137 -0.0003
TYR 137TRP 138 0.0008
TRP 138ALA 139 -0.0001
ALA 139ILE 140 0.0205
ILE 140THR 141 -0.0001
THR 141ASP 142 0.0112
ASP 142ALA 143 -0.0001
ALA 143LEU 144 0.0041
LEU 144GLU 145 -0.0001
GLU 145TYR 146 -0.0010
TYR 146SER 147 0.0000
SER 147LYS 148 0.0010
LYS 148ARG 149 0.0000
ARG 149ARG 150 0.0047
ARG 150THR 151 -0.0001
THR 151ALA 152 -0.0000
ALA 152GLY 153 -0.0001
GLY 153HIS 154 0.0054
HIS 154ALA 155 0.0001
ALA 155ALA 156 0.0016
ALA 156THR 157 -0.0001
THR 157MET 158 -0.0032
MET 158ILE 159 -0.0001
ILE 159ALA 160 -0.0072
ALA 160ILE 161 -0.0004
ILE 161VAL 162 0.0013
VAL 162TRP 163 0.0001
TRP 163ALA 164 -0.0112
ALA 164ILE 165 0.0002
ILE 165SER 166 0.0047
SER 166ILE 167 0.0002
ILE 167CYS 168 -0.0136
CYS 168ILE 169 0.0000
ILE 169SER 170 0.0149
SER 170ILE 171 0.0002
ILE 171PRO 172 -0.0110
PRO 172PRO 173 0.0002
PRO 173LEU 174 0.0031
LEU 174PHE 175 -0.0001
PHE 175TRP 176 -0.0002
TRP 176ARG 177 -0.0003
ARG 177ASP 187 0.0126
ASP 187CYS 188 -0.0001
CYS 188LEU 189 0.0096
LEU 189VAL 190 -0.0001
VAL 190ASN 191 -0.0072
ASN 191THR 192 0.0001
THR 192SER 193 -0.0018
SER 193GLN 194 0.0003
GLN 194ILE 195 0.0010
ILE 195SER 196 0.0001
SER 196TYR 197 -0.0104
TYR 197THR 198 -0.0001
THR 198ILE 199 0.0075
ILE 199TYR 200 0.0001
TYR 200SER 201 -0.0060
SER 201THR 202 -0.0001
THR 202CYS 203 0.0030
CYS 203GLY 204 -0.0003
GLY 204ALA 205 -0.0094
ALA 205PHE 206 -0.0001
PHE 206TYR 207 0.0015
TYR 207ILE 208 -0.0000
ILE 208PRO 209 -0.0080
PRO 209SER 210 0.0003
SER 210VAL 211 -0.0149
VAL 211LEU 212 -0.0003
LEU 212LEU 213 -0.0041
LEU 213ILE 214 0.0001
ILE 214ILE 215 -0.0380
ILE 215LEU 216 0.0000
LEU 216TYR 217 0.0036
TYR 217GLY 218 -0.0002
GLY 218ARG 219 -0.0155
ARG 219ILE 220 0.0002
ILE 220TYR 221 0.0148
TYR 221ARG 222 0.0004
ARG 222ALA 223 -0.0270
ALA 223ALA 224 0.0002
ALA 224ARG 225 0.0142
ARG 225ASN 226 0.0000
ASN 226ARG 227 -0.1105
ARG 227ILE 228 -0.0001
ILE 228LEU 229 0.0033
LEU 229ASN 230 0.0001
ASN 230PRO 231 -0.0431
PRO 231PRO 232 0.0000
PRO 232SER 233 0.1210
SER 233LEU 234 -0.0000
LEU 234TYR 235 -0.0249
TYR 235GLY 236 -0.0000
GLY 236LYS 237 0.0596
LYS 237ARG 238 -0.0001
ARG 238PHE 239 0.0288
PHE 239SER 284 -0.0032
SER 284ALA 285 -0.0012
ALA 285LEU 286 -0.1088
LEU 286GLU 287 0.0001
GLU 287ARG 288 0.0354
ARG 288LYS 289 0.0001
LYS 289ARG 290 -0.0237
ARG 290ILE 291 -0.0002
ILE 291SER 292 0.1295
SER 292ALA 293 0.0001
ALA 293ALA 294 -0.0430
ALA 294ARG 295 -0.0001
ARG 295GLU 296 -0.0907
GLU 296ARG 297 0.0001
ARG 297LYS 298 -0.1581
LYS 298ALA 299 0.0003
ALA 299THR 300 0.0090
THR 300LYS 301 0.0003
LYS 301ILE 302 0.0133
ILE 302LEU 303 0.0001
LEU 303GLY 304 -0.0093
GLY 304ILE 305 -0.0001
ILE 305ILE 306 0.0040
ILE 306LEU 307 -0.0002
LEU 307GLY 308 -0.0263
GLY 308ALA 309 0.0002
ALA 309PHE 310 0.0049
PHE 310ILE 311 -0.0004
ILE 311ILE 312 -0.0197
ILE 312CYS 313 0.0004
CYS 313TRP 314 0.0038
TRP 314LEU 315 0.0000
LEU 315PRO 316 -0.0151
PRO 316PHE 317 0.0005
PHE 317PHE 318 -0.0008
PHE 318VAL 319 -0.0001
VAL 319VAL 320 -0.0091
VAL 320SER 321 -0.0000
SER 321LEU 322 -0.0031
LEU 322VAL 323 0.0000
VAL 323LEU 324 -0.0048
LEU 324PRO 325 -0.0003
PRO 325ILE 326 -0.0056
ILE 326CYS 327 -0.0002
CYS 327ARG 328 0.0030
ARG 328ASP 329 0.0001
ASP 329SER 330 -0.0006
SER 330CYS 331 0.0001
CYS 331TRP 332 -0.0045
TRP 332ILE 333 0.0000
ILE 333HIS 334 -0.0061
HIS 334PRO 335 0.0003
PRO 335ALA 336 -0.0024
ALA 336LEU 337 0.0004
LEU 337PHE 338 0.0028
PHE 338ASP 339 0.0002
ASP 339PHE 340 -0.0109
PHE 340PHE 341 -0.0001
PHE 341THR 342 0.0058
THR 342TRP 343 -0.0001
TRP 343LEU 344 -0.0437
LEU 344GLY 345 0.0002
GLY 345TYR 346 0.0102
TYR 346LEU 347 0.0000
LEU 347ASN 348 -0.0267
ASN 348SER 349 -0.0002
SER 349LEU 350 0.0040
LEU 350ILE 351 0.0003
ILE 351ASN 352 -0.0085
ASN 352PRO 353 0.0002
PRO 353ILE 354 -0.0082
ILE 354ILE 355 0.0003
ILE 355TYR 356 -0.0017
TYR 356THR 357 -0.0002
THR 357VAL 358 -0.0071
VAL 358PHE 359 -0.0004
PHE 359ASN 360 0.0022
ASN 360GLU 361 -0.0001
GLU 361GLU 362 -0.0117
GLU 362PHE 363 0.0000
PHE 363ARG 364 -0.0058
ARG 364GLN 365 0.0003
GLN 365ALA 366 -0.0040
ALA 366PHE 367 0.0003
PHE 367GLN 368 0.0029
GLN 368LYS 369 -0.0001
LYS 369ILE 370 0.0011
ILE 370VAL 371 0.0000

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: October 18th, 2018.