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

CA strain for 260928132318434842

---  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
GLN 11GLN 12 0.0002
GLN 12TYR 13 0.0104
TYR 13GLU 14 0.0002
GLU 14CYS 15 0.0106
CYS 15VAL 16 0.0003
VAL 16ALA 17 -0.0290
ALA 17GLU 18 -0.0001
GLU 18ILE 19 0.0662
ILE 19GLY 20 0.0002
GLY 20GLU 21 0.0074
GLU 21GLY 22 -0.0000
GLY 22ALA 23 -0.2947
ALA 23TYR 24 -0.0001
TYR 24GLY 25 0.0634
GLY 25LYS 26 0.0000
LYS 26VAL 27 0.0216
VAL 27PHE 28 -0.0001
PHE 28LYS 29 0.0035
LYS 29ALA 30 0.0001
ALA 30ARG 31 0.0053
ARG 31ASP 32 0.0001
ASP 32LEU 33 -0.0078
LEU 33LYS 34 -0.0000
LYS 34ASN 35 -0.0106
ASN 35GLY 36 0.0001
GLY 36GLY 37 -0.0290
GLY 37ARG 38 -0.0001
ARG 38PHE 39 -0.0336
PHE 39VAL 40 0.0001
VAL 40ALA 41 0.0014
ALA 41LEU 42 0.0001
LEU 42LYS 43 0.0224
LYS 43ARG 44 -0.0001
ARG 44VAL 45 -0.0395
VAL 45ARG 46 -0.0002
ARG 46VAL 47 0.0929
VAL 47SER 57 -0.0660
SER 57THR 58 -0.0001
THR 58ILE 59 0.0146
ILE 59ARG 60 -0.0001
ARG 60GLU 61 0.0554
GLU 61VAL 62 0.0003
VAL 62ALA 63 -0.0172
ALA 63VAL 64 -0.0000
VAL 64LEU 65 -0.0075
LEU 65ARG 66 -0.0000
ARG 66HIS 67 -0.0313
HIS 67LEU 68 -0.0001
LEU 68GLU 69 0.0612
GLU 69THR 70 -0.0002
THR 70PHE 71 -0.0581
PHE 71GLU 72 -0.0000
GLU 72HIS 73 -0.1690
HIS 73PRO 74 0.0000
PRO 74ASN 75 -0.0534
ASN 75VAL 76 0.0000
VAL 76VAL 77 -0.0674
VAL 77ARG 78 -0.0003
ARG 78LEU 79 -0.1413
LEU 79PHE 80 -0.0002
PHE 80ASP 81 -0.1304
ASP 81VAL 82 0.0001
VAL 82CYS 83 -0.0476
CYS 83THR 84 0.0001
THR 84LYS 93 -0.0400
LYS 93LEU 94 -0.0000
LEU 94THR 95 -0.0135
THR 95LEU 96 -0.0002
LEU 96VAL 97 -0.0169
VAL 97PHE 98 0.0001
PHE 98GLU 99 -0.1042
GLU 99HIS 100 0.0002
HIS 100VAL 101 -0.0379
VAL 101ASP 102 0.0003
ASP 102GLN 103 -0.0992
GLN 103ASP 104 -0.0000
ASP 104LEU 105 -0.0040
LEU 105THR 106 0.0001
THR 106THR 107 -0.0241
THR 107TYR 108 -0.0001
TYR 108LEU 109 -0.0376
LEU 109ASP 110 -0.0003
ASP 110LYS 111 -0.0010
LYS 111VAL 112 -0.0002
VAL 112PRO 113 0.0039
PRO 113GLU 114 0.0004
GLU 114PRO 115 0.0065
PRO 115GLY 116 -0.0004
GLY 116VAL 117 -0.0148
VAL 117PRO 118 0.0002
PRO 118THR 119 0.0305
THR 119GLU 120 -0.0000
GLU 120THR 121 0.0213
THR 121ILE 122 -0.0000
ILE 122LYS 123 0.0128
LYS 123ASP 124 -0.0002
ASP 124MET 125 0.0362
MET 125MET 126 -0.0001
MET 126PHE 127 -0.0323
PHE 127GLN 128 -0.0000
GLN 128LEU 129 -0.0031
LEU 129LEU 130 -0.0000
LEU 130ARG 131 -0.0594
ARG 131GLY 132 0.0003
GLY 132LEU 133 0.0225
LEU 133ASP 134 -0.0001
ASP 134PHE 135 -0.1307
PHE 135LEU 136 0.0000
LEU 136HIS 137 0.0505
HIS 137SER 138 0.0002
SER 138HIS 139 -0.0707
HIS 139ARG 140 0.0001
ARG 140VAL 141 -0.0517
VAL 141VAL 142 0.0000
VAL 142HIS 143 -0.0025
HIS 143ARG 144 0.0001
ARG 144ASP 145 -0.0333
ASP 145LEU 146 0.0004
LEU 146LYS 147 -0.0336
LYS 147PRO 148 -0.0001
PRO 148GLN 149 0.0630
GLN 149ASN 150 -0.0002
ASN 150ILE 151 0.0552
ILE 151LEU 152 0.0002
LEU 152VAL 153 0.0045
VAL 153THR 154 0.0000
THR 154SER 155 -0.0460
SER 155SER 156 0.0003
SER 156GLY 157 0.0526
GLY 157GLN 158 -0.0003
GLN 158ILE 159 0.0357
ILE 159LYS 160 0.0004
LYS 160LEU 161 0.0396
LEU 161ALA 162 0.0000
ALA 162ASP 163 0.1377
ASP 163PHE 164 -0.0001
PHE 164GLY 165 0.1887
GLY 165LEU 166 0.0002
LEU 166ALA 167 0.0581
ALA 167VAL 181 0.6914
VAL 181THR 182 0.0000
THR 182LEU 183 0.0213
LEU 183TRP 184 -0.0002
TRP 184TYR 185 0.0132
TYR 185ARG 186 0.0003
ARG 186ALA 187 -0.0169
ALA 187PRO 188 -0.0001
PRO 188GLU 189 -0.0028
GLU 189VAL 190 -0.0002
VAL 190LEU 191 0.0559
LEU 191LEU 192 -0.0002
LEU 192GLN 193 0.0109
GLN 193SER 194 -0.0001
SER 194SER 195 0.0786
SER 195TYR 196 0.0001
TYR 196ALA 197 0.0778
ALA 197THR 198 0.0001
THR 198PRO 199 0.0304
PRO 199VAL 200 0.0001
VAL 200ASP 201 0.0056
ASP 201LEU 202 0.0001
LEU 202TRP 203 -0.0021
TRP 203SER 204 -0.0004
SER 204VAL 205 -0.0004
VAL 205GLY 206 -0.0002
GLY 206CYS 207 -0.0071
CYS 207ILE 208 0.0003
ILE 208PHE 209 0.0541
PHE 209ALA 210 0.0001
ALA 210GLU 211 0.0023
GLU 211MET 212 0.0002
MET 212PHE 213 0.0134
PHE 213ARG 214 0.0002
ARG 214ARG 215 -0.0080
ARG 215LYS 216 -0.0004
LYS 216PRO 217 -0.0280
PRO 217LEU 218 -0.0002
LEU 218PHE 219 -0.0404
PHE 219ARG 220 -0.0001
ARG 220GLY 221 -0.0494
GLY 221SER 222 0.0002
SER 222SER 223 -0.0335
SER 223ASP 224 0.0006
ASP 224VAL 225 0.0131
VAL 225ASP 226 -0.0002
ASP 226GLN 227 0.0097
GLN 227LEU 228 -0.0001
LEU 228GLY 229 0.0227
GLY 229LYS 230 0.0000
LYS 230ILE 231 0.0091
ILE 231LEU 232 0.0002
LEU 232ASP 233 -0.0077
ASP 233VAL 234 -0.0001
VAL 234ILE 235 -0.0066
ILE 235GLY 236 0.0001
GLY 236LEU 237 -0.0239
LEU 237PRO 238 0.0001
PRO 238GLY 239 -0.0021
GLY 239GLU 240 -0.0002
GLU 240GLU 241 0.0045
GLU 241ASP 242 -0.0000
ASP 242TRP 243 -0.0051
TRP 243PRO 244 -0.0002
PRO 244ARG 245 0.0104
ARG 245ASP 246 0.0000
ASP 246VAL 247 -0.0264
VAL 247ALA 248 -0.0001
ALA 248LEU 249 -0.0216
LEU 249PRO 250 -0.0001
PRO 250ARG 251 -0.0027
ARG 251GLN 252 -0.0002
GLN 252ALA 253 -0.0046
ALA 253PHE 254 0.0000
PHE 254HIS 255 0.0197
HIS 255SER 256 -0.0001
SER 256LYS 257 0.0134
LYS 257SER 258 -0.0001
SER 258ALA 259 -0.0283
ALA 259GLN 260 -0.0001
GLN 260PRO 261 -0.0422
PRO 261ILE 262 -0.0001
ILE 262GLU 263 -0.0053
GLU 263LYS 264 0.0000
LYS 264PHE 265 0.0177
PHE 265VAL 266 -0.0001
VAL 266THR 267 0.0034
THR 267ASP 268 0.0002
ASP 268ILE 269 0.0022
ILE 269ASP 270 0.0003
ASP 270GLU 271 0.0188
GLU 271LEU 272 -0.0000
LEU 272GLY 273 0.0239
GLY 273LYS 274 -0.0001
LYS 274ASP 275 -0.0047
ASP 275LEU 276 -0.0001
LEU 276LEU 277 -0.0085
LEU 277LEU 278 0.0003
LEU 278LYS 279 -0.0048
LYS 279CYS 280 -0.0003
CYS 280LEU 281 -0.0202
LEU 281THR 282 0.0001
THR 282PHE 283 -0.0238
PHE 283ASN 284 0.0002
ASN 284PRO 285 0.0174
PRO 285ALA 286 -0.0000
ALA 286LYS 287 0.0025
LYS 287ARG 288 -0.0000
ARG 288ILE 289 -0.0108
ILE 289SER 290 0.0002
SER 290ALA 291 -0.0127
ALA 291TYR 292 0.0003
TYR 292SER 293 -0.0315
SER 293ALA 294 0.0003
ALA 294LEU 295 -0.0070
LEU 295SER 296 -0.0001
SER 296HIS 297 -0.0453
HIS 297PRO 298 0.0002
PRO 298TYR 299 0.0155
TYR 299PHE 300 0.0001
PHE 300GLN 301 -0.0178

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.