CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T  ***

CA strain for 260928132318434842

---  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
GLN 11GLN 12 0.0003
GLN 12TYR 13 -0.0228
TYR 13GLU 14 -0.0001
GLU 14CYS 15 0.0103
CYS 15VAL 16 -0.0002
VAL 16ALA 17 0.0343
ALA 17GLU 18 0.0002
GLU 18ILE 19 -0.0251
ILE 19GLY 20 0.0002
GLY 20GLU 21 0.0611
GLU 21GLY 22 0.0000
GLY 22ALA 23 0.1595
ALA 23TYR 24 0.0000
TYR 24GLY 25 -0.0705
GLY 25LYS 26 0.0001
LYS 26VAL 27 0.0159
VAL 27PHE 28 0.0000
PHE 28LYS 29 0.0248
LYS 29ALA 30 0.0000
ALA 30ARG 31 0.0431
ARG 31ASP 32 0.0001
ASP 32LEU 33 -0.0023
LEU 33LYS 34 -0.0003
LYS 34ASN 35 0.0198
ASN 35GLY 36 -0.0001
GLY 36GLY 37 -0.0602
GLY 37ARG 38 0.0002
ARG 38PHE 39 -0.0717
PHE 39VAL 40 -0.0001
VAL 40ALA 41 0.0242
ALA 41LEU 42 0.0004
LEU 42LYS 43 0.0088
LYS 43ARG 44 -0.0004
ARG 44VAL 45 -0.0266
VAL 45ARG 46 0.0002
ARG 46VAL 47 -0.0100
VAL 47SER 57 -0.0024
SER 57THR 58 0.0000
THR 58ILE 59 0.0071
ILE 59ARG 60 0.0002
ARG 60GLU 61 0.0297
GLU 61VAL 62 -0.0001
VAL 62ALA 63 0.0336
ALA 63VAL 64 -0.0000
VAL 64LEU 65 0.0320
LEU 65ARG 66 -0.0000
ARG 66HIS 67 0.1822
HIS 67LEU 68 0.0003
LEU 68GLU 69 0.1570
GLU 69THR 70 -0.0002
THR 70PHE 71 0.0022
PHE 71GLU 72 -0.0000
GLU 72HIS 73 0.0349
HIS 73PRO 74 0.0003
PRO 74ASN 75 -0.0031
ASN 75VAL 76 0.0003
VAL 76VAL 77 0.0241
VAL 77ARG 78 -0.0001
ARG 78LEU 79 -0.0649
LEU 79PHE 80 0.0001
PHE 80ASP 81 -0.0929
ASP 81VAL 82 0.0004
VAL 82CYS 83 0.0718
CYS 83THR 84 -0.0002
THR 84LYS 93 -0.0372
LYS 93LEU 94 0.0000
LEU 94THR 95 -0.0606
THR 95LEU 96 0.0004
LEU 96VAL 97 -0.0268
VAL 97PHE 98 -0.0002
PHE 98GLU 99 -0.1118
GLU 99HIS 100 -0.0000
HIS 100VAL 101 -0.3050
VAL 101ASP 102 0.0002
ASP 102GLN 103 -0.3546
GLN 103ASP 104 -0.0003
ASP 104LEU 105 -0.1702
LEU 105THR 106 0.0001
THR 106THR 107 -0.0005
THR 107TYR 108 -0.0001
TYR 108LEU 109 -0.1585
LEU 109ASP 110 -0.0002
ASP 110LYS 111 0.0092
LYS 111VAL 112 0.0002
VAL 112PRO 113 -0.0585
PRO 113GLU 114 0.0001
GLU 114PRO 115 -0.0479
PRO 115GLY 116 -0.0001
GLY 116VAL 117 0.0183
VAL 117PRO 118 -0.0003
PRO 118THR 119 -0.0219
THR 119GLU 120 0.0001
GLU 120THR 121 -0.0368
THR 121ILE 122 0.0005
ILE 122LYS 123 0.0235
LYS 123ASP 124 0.0003
ASP 124MET 125 0.0003
MET 125MET 126 0.0001
MET 126PHE 127 0.0148
PHE 127GLN 128 -0.0001
GLN 128LEU 129 0.0048
LEU 129LEU 130 -0.0003
LEU 130ARG 131 0.0282
ARG 131GLY 132 0.0002
GLY 132LEU 133 0.0105
LEU 133ASP 134 -0.0003
ASP 134PHE 135 0.2006
PHE 135LEU 136 0.0001
LEU 136HIS 137 0.0290
HIS 137SER 138 -0.0000
SER 138HIS 139 0.1839
HIS 139ARG 140 -0.0001
ARG 140VAL 141 -0.1348
VAL 141VAL 142 0.0000
VAL 142HIS 143 -0.0987
HIS 143ARG 144 -0.0001
ARG 144ASP 145 -0.0286
ASP 145LEU 146 0.0001
LEU 146LYS 147 0.0149
LYS 147PRO 148 0.0005
PRO 148GLN 149 -0.0571
GLN 149ASN 150 0.0002
ASN 150ILE 151 0.0049
ILE 151LEU 152 -0.0003
LEU 152VAL 153 0.0570
VAL 153THR 154 -0.0002
THR 154SER 155 0.0607
SER 155SER 156 0.0000
SER 156GLY 157 -0.0982
GLY 157GLN 158 -0.0001
GLN 158ILE 159 0.0478
ILE 159LYS 160 0.0002
LYS 160LEU 161 0.0820
LEU 161ALA 162 0.0002
ALA 162ASP 163 0.0361
ASP 163PHE 164 -0.0000
PHE 164GLY 165 0.0605
GLY 165LEU 166 0.0004
LEU 166ALA 167 0.0324
ALA 167VAL 181 -0.0557
VAL 181THR 182 0.0001
THR 182LEU 183 0.0021
LEU 183TRP 184 -0.0002
TRP 184TYR 185 -0.0189
TYR 185ARG 186 0.0001
ARG 186ALA 187 0.0036
ALA 187PRO 188 -0.0000
PRO 188GLU 189 0.0331
GLU 189VAL 190 -0.0001
VAL 190LEU 191 -0.0465
LEU 191LEU 192 0.0000
LEU 192GLN 193 -0.0094
GLN 193SER 194 0.0003
SER 194SER 195 0.1113
SER 195TYR 196 -0.0002
TYR 196ALA 197 -0.0453
ALA 197THR 198 0.0001
THR 198PRO 199 0.1794
PRO 199VAL 200 -0.0001
VAL 200ASP 201 0.0223
ASP 201LEU 202 0.0001
LEU 202TRP 203 0.0515
TRP 203SER 204 -0.0002
SER 204VAL 205 -0.0077
VAL 205GLY 206 0.0002
GLY 206CYS 207 0.0098
CYS 207ILE 208 0.0001
ILE 208PHE 209 -0.0203
PHE 209ALA 210 -0.0000
ALA 210GLU 211 -0.0568
GLU 211MET 212 0.0000
MET 212PHE 213 -0.0667
PHE 213ARG 214 -0.0002
ARG 214ARG 215 -0.1372
ARG 215LYS 216 -0.0000
LYS 216PRO 217 0.0467
PRO 217LEU 218 -0.0002
LEU 218PHE 219 0.0190
PHE 219ARG 220 0.0001
ARG 220GLY 221 0.0563
GLY 221SER 222 -0.0000
SER 222SER 223 0.0376
SER 223ASP 224 -0.0002
ASP 224VAL 225 -0.0056
VAL 225ASP 226 0.0003
ASP 226GLN 227 -0.0039
GLN 227LEU 228 -0.0003
LEU 228GLY 229 -0.0182
GLY 229LYS 230 -0.0002
LYS 230ILE 231 0.0209
ILE 231LEU 232 0.0002
LEU 232ASP 233 0.0171
ASP 233VAL 234 0.0002
VAL 234ILE 235 -0.0088
ILE 235GLY 236 -0.0000
GLY 236LEU 237 -0.0944
LEU 237PRO 238 0.0001
PRO 238GLY 239 -0.0697
GLY 239GLU 240 -0.0001
GLU 240GLU 241 -0.0316
GLU 241ASP 242 0.0001
ASP 242TRP 243 -0.0151
TRP 243PRO 244 -0.0002
PRO 244ARG 245 -0.0088
ARG 245ASP 246 -0.0001
ASP 246VAL 247 -0.0057
VAL 247ALA 248 -0.0000
ALA 248LEU 249 0.0032
LEU 249PRO 250 0.0001
PRO 250ARG 251 -0.0133
ARG 251GLN 252 -0.0003
GLN 252ALA 253 0.0130
ALA 253PHE 254 -0.0003
PHE 254HIS 255 -0.0256
HIS 255SER 256 -0.0002
SER 256LYS 257 -0.0615
LYS 257SER 258 -0.0001
SER 258ALA 259 -0.0168
ALA 259GLN 260 -0.0002
GLN 260PRO 261 -0.0149
PRO 261ILE 262 -0.0001
ILE 262GLU 263 -0.0224
GLU 263LYS 264 -0.0003
LYS 264PHE 265 -0.0071
PHE 265VAL 266 -0.0000
VAL 266THR 267 0.0179
THR 267ASP 268 -0.0001
ASP 268ILE 269 0.0180
ILE 269ASP 270 -0.0002
ASP 270GLU 271 -0.0176
GLU 271LEU 272 -0.0003
LEU 272GLY 273 -0.0189
GLY 273LYS 274 0.0002
LYS 274ASP 275 0.0377
ASP 275LEU 276 0.0002
LEU 276LEU 277 0.0184
LEU 277LEU 278 0.0000
LEU 278LYS 279 0.0841
LYS 279CYS 280 -0.0003
CYS 280LEU 281 0.0342
LEU 281THR 282 0.0003
THR 282PHE 283 -0.1111
PHE 283ASN 284 -0.0001
ASN 284PRO 285 0.1458
PRO 285ALA 286 0.0000
ALA 286LYS 287 0.0037
LYS 287ARG 288 -0.0001
ARG 288ILE 289 -0.0674
ILE 289SER 290 0.0001
SER 290ALA 291 0.0419
ALA 291TYR 292 0.0003
TYR 292SER 293 0.0773
SER 293ALA 294 0.0001
ALA 294LEU 295 -0.0205
LEU 295SER 296 0.0003
SER 296HIS 297 0.0739
HIS 297PRO 298 0.0001
PRO 298TYR 299 -0.0061
TYR 299PHE 300 0.0001
PHE 300GLN 301 0.0085

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.