CNRS Nantes University US2B US2B
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***  TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T  ***

CA strain for 260928132318434842

---  normal mode 10  ---

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
GLN 11GLN 12 0.0003
GLN 12TYR 13 0.0114
TYR 13GLU 14 0.0001
GLU 14CYS 15 0.0045
CYS 15VAL 16 0.0001
VAL 16ALA 17 -0.1249
ALA 17GLU 18 0.0002
GLU 18ILE 19 0.1116
ILE 19GLY 20 0.0002
GLY 20GLU 21 0.0231
GLU 21GLY 22 0.0002
GLY 22ALA 23 -0.2851
ALA 23TYR 24 0.0001
TYR 24GLY 25 0.2502
GLY 25LYS 26 0.0000
LYS 26VAL 27 0.0194
VAL 27PHE 28 0.0001
PHE 28LYS 29 -0.0772
LYS 29ALA 30 -0.0001
ALA 30ARG 31 -0.0005
ARG 31ASP 32 -0.0003
ASP 32LEU 33 -0.0452
LEU 33LYS 34 -0.0001
LYS 34ASN 35 -0.0554
ASN 35GLY 36 0.0000
GLY 36GLY 37 -0.0208
GLY 37ARG 38 -0.0002
ARG 38PHE 39 -0.0399
PHE 39VAL 40 0.0000
VAL 40ALA 41 -0.0206
ALA 41LEU 42 0.0002
LEU 42LYS 43 -0.0565
LYS 43ARG 44 0.0001
ARG 44VAL 45 -0.0943
VAL 45ARG 46 0.0002
ARG 46VAL 47 0.1064
VAL 47SER 57 -0.0289
SER 57THR 58 0.0003
THR 58ILE 59 -0.0185
ILE 59ARG 60 0.0003
ARG 60GLU 61 -0.1978
GLU 61VAL 62 -0.0000
VAL 62ALA 63 -0.0989
ALA 63VAL 64 -0.0000
VAL 64LEU 65 -0.0053
LEU 65ARG 66 0.0003
ARG 66HIS 67 -0.1445
HIS 67LEU 68 0.0000
LEU 68GLU 69 -0.1035
GLU 69THR 70 -0.0003
THR 70PHE 71 -0.0314
PHE 71GLU 72 -0.0001
GLU 72HIS 73 0.0743
HIS 73PRO 74 -0.0001
PRO 74ASN 75 0.0264
ASN 75VAL 76 -0.0003
VAL 76VAL 77 0.0530
VAL 77ARG 78 -0.0001
ARG 78LEU 79 -0.0104
LEU 79PHE 80 0.0002
PHE 80ASP 81 -0.1124
ASP 81VAL 82 -0.0000
VAL 82CYS 83 -0.0357
CYS 83THR 84 0.0001
THR 84LYS 93 -0.0615
LYS 93LEU 94 0.0001
LEU 94THR 95 0.0609
THR 95LEU 96 0.0001
LEU 96VAL 97 0.0195
VAL 97PHE 98 -0.0001
PHE 98GLU 99 -0.1824
GLU 99HIS 100 0.0002
HIS 100VAL 101 -0.0382
VAL 101ASP 102 0.0003
ASP 102GLN 103 -0.1607
GLN 103ASP 104 0.0000
ASP 104LEU 105 -0.0430
LEU 105THR 106 -0.0000
THR 106THR 107 0.0227
THR 107TYR 108 -0.0003
TYR 108LEU 109 -0.0577
LEU 109ASP 110 0.0002
ASP 110LYS 111 -0.0084
LYS 111VAL 112 0.0000
VAL 112PRO 113 0.0522
PRO 113GLU 114 0.0000
GLU 114PRO 115 -0.0380
PRO 115GLY 116 -0.0001
GLY 116VAL 117 -0.0179
VAL 117PRO 118 -0.0000
PRO 118THR 119 -0.0457
THR 119GLU 120 0.0001
GLU 120THR 121 0.0189
THR 121ILE 122 -0.0002
ILE 122LYS 123 -0.0480
LYS 123ASP 124 0.0002
ASP 124MET 125 -0.0304
MET 125MET 126 -0.0003
MET 126PHE 127 -0.0123
PHE 127GLN 128 0.0001
GLN 128LEU 129 -0.0175
LEU 129LEU 130 0.0002
LEU 130ARG 131 0.0453
ARG 131GLY 132 0.0005
GLY 132LEU 133 -0.0819
LEU 133ASP 134 0.0004
ASP 134PHE 135 0.1035
PHE 135LEU 136 -0.0002
LEU 136HIS 137 -0.0651
HIS 137SER 138 0.0001
SER 138HIS 139 0.0321
HIS 139ARG 140 -0.0001
ARG 140VAL 141 0.0532
VAL 141VAL 142 -0.0002
VAL 142HIS 143 -0.0056
HIS 143ARG 144 0.0001
ARG 144ASP 145 0.0842
ASP 145LEU 146 -0.0002
LEU 146LYS 147 0.0637
LYS 147PRO 148 -0.0002
PRO 148GLN 149 0.0610
GLN 149ASN 150 -0.0003
ASN 150ILE 151 0.0376
ILE 151LEU 152 0.0002
LEU 152VAL 153 -0.0250
VAL 153THR 154 -0.0003
THR 154SER 155 -0.0934
SER 155SER 156 -0.0001
SER 156GLY 157 0.1407
GLY 157GLN 158 0.0002
GLN 158ILE 159 -0.0341
ILE 159LYS 160 -0.0001
LYS 160LEU 161 -0.0401
LEU 161ALA 162 0.0004
ALA 162ASP 163 0.1871
ASP 163PHE 164 0.0001
PHE 164GLY 165 -0.1974
GLY 165LEU 166 -0.0002
LEU 166ALA 167 0.0518
ALA 167VAL 181 -0.6768
VAL 181THR 182 0.0001
THR 182LEU 183 -0.0320
LEU 183TRP 184 0.0001
TRP 184TYR 185 -0.0362
TYR 185ARG 186 0.0000
ARG 186ALA 187 0.0213
ALA 187PRO 188 -0.0001
PRO 188GLU 189 0.0326
GLU 189VAL 190 0.0001
VAL 190LEU 191 -0.1377
LEU 191LEU 192 0.0004
LEU 192GLN 193 -0.0357
GLN 193SER 194 -0.0000
SER 194SER 195 -0.1785
SER 195TYR 196 0.0002
TYR 196ALA 197 -0.2469
ALA 197THR 198 0.0002
THR 198PRO 199 0.0541
PRO 199VAL 200 -0.0000
VAL 200ASP 201 -0.0508
ASP 201LEU 202 0.0000
LEU 202TRP 203 0.0090
TRP 203SER 204 -0.0000
SER 204VAL 205 -0.0449
VAL 205GLY 206 -0.0001
GLY 206CYS 207 0.0190
CYS 207ILE 208 0.0002
ILE 208PHE 209 0.0078
PHE 209ALA 210 -0.0002
ALA 210GLU 211 -0.0348
GLU 211MET 212 0.0002
MET 212PHE 213 0.0275
PHE 213ARG 214 -0.0002
ARG 214ARG 215 -0.0866
ARG 215LYS 216 0.0004
LYS 216PRO 217 0.0971
PRO 217LEU 218 -0.0000
LEU 218PHE 219 0.1080
PHE 219ARG 220 0.0001
ARG 220GLY 221 0.1793
GLY 221SER 222 0.0002
SER 222SER 223 0.1333
SER 223ASP 224 -0.0003
ASP 224VAL 225 -0.0712
VAL 225ASP 226 0.0001
ASP 226GLN 227 -0.0391
GLN 227LEU 228 0.0004
LEU 228GLY 229 -0.0886
GLY 229LYS 230 -0.0003
LYS 230ILE 231 0.0052
ILE 231LEU 232 -0.0004
LEU 232ASP 233 0.0578
ASP 233VAL 234 -0.0001
VAL 234ILE 235 -0.0343
ILE 235GLY 236 -0.0001
GLY 236LEU 237 -0.0215
LEU 237PRO 238 -0.0004
PRO 238GLY 239 -0.0926
GLY 239GLU 240 0.0003
GLU 240GLU 241 -0.0337
GLU 241ASP 242 -0.0004
ASP 242TRP 243 0.0197
TRP 243PRO 244 0.0000
PRO 244ARG 245 -0.0627
ARG 245ASP 246 0.0001
ASP 246VAL 247 0.0895
VAL 247ALA 248 0.0002
ALA 248LEU 249 0.0813
LEU 249PRO 250 -0.0000
PRO 250ARG 251 -0.0070
ARG 251GLN 252 -0.0000
GLN 252ALA 253 0.0155
ALA 253PHE 254 0.0002
PHE 254HIS 255 -0.1004
HIS 255SER 256 -0.0000
SER 256LYS 257 -0.1374
LYS 257SER 258 -0.0001
SER 258ALA 259 0.1467
ALA 259GLN 260 0.0003
GLN 260PRO 261 0.2226
PRO 261ILE 262 -0.0000
ILE 262GLU 263 -0.0008
GLU 263LYS 264 0.0001
LYS 264PHE 265 -0.0038
PHE 265VAL 266 -0.0001
VAL 266THR 267 0.0035
THR 267ASP 268 0.0001
ASP 268ILE 269 -0.0843
ILE 269ASP 270 -0.0000
ASP 270GLU 271 -0.0161
GLU 271LEU 272 0.0004
LEU 272GLY 273 -0.0750
GLY 273LYS 274 0.0002
LYS 274ASP 275 0.0029
ASP 275LEU 276 0.0000
LEU 276LEU 277 0.0501
LEU 277LEU 278 0.0000
LEU 278LYS 279 -0.0017
LYS 279CYS 280 -0.0001
CYS 280LEU 281 0.1068
LEU 281THR 282 0.0001
THR 282PHE 283 0.0329
PHE 283ASN 284 0.0002
ASN 284PRO 285 0.0943
PRO 285ALA 286 0.0002
ALA 286LYS 287 -0.0250
LYS 287ARG 288 0.0003
ARG 288ILE 289 0.0678
ILE 289SER 290 -0.0001
SER 290ALA 291 0.0710
ALA 291TYR 292 -0.0001
TYR 292SER 293 0.0398
SER 293ALA 294 0.0000
ALA 294LEU 295 0.0220
LEU 295SER 296 0.0000
SER 296HIS 297 0.0958
HIS 297PRO 298 0.0002
PRO 298TYR 299 -0.0330
TYR 299PHE 300 0.0002
PHE 300GLN 301 0.0581

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.