CNRS Nantes University UFIP UFIP
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CA strain for 22063022035997246

---  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
MET 0VAL 1 -0.0002
VAL 1GLY 2 -0.0022
GLY 2ARG 3 -0.0002
ARG 3ARG 4 -0.0042
ARG 4ALA 5 0.0000
ALA 5LEU 6 -0.0126
LEU 6ILE 7 -0.0002
ILE 7VAL 8 0.0142
VAL 8LEU 9 -0.0001
LEU 9ALA 10 0.0097
ALA 10HIS 11 -0.0003
HIS 11SER 12 0.0118
SER 12GLU 13 0.0006
GLU 13ARG 14 -0.0015
ARG 14THR 15 0.0002
THR 15SER 16 -0.0052
SER 16PHE 17 -0.0002
PHE 17ASN 18 0.0034
ASN 18TYR 19 -0.0001
TYR 19ALA 20 -0.0108
ALA 20MET 21 -0.0003
MET 21LYS 22 -0.0072
LYS 22GLU 23 -0.0001
GLU 23ALA 24 -0.0308
ALA 24ALA 25 0.0000
ALA 25ALA 26 -0.0031
ALA 26ALA 27 -0.0003
ALA 27ALA 28 -0.0265
ALA 28LEU 29 0.0003
LEU 29LYS 30 -0.0134
LYS 30LYS 31 0.0000
LYS 31LYS 32 -0.0125
LYS 32GLY 33 0.0001
GLY 33TRP 34 -0.0085
TRP 34GLU 35 -0.0003
GLU 35VAL 36 -0.0059
VAL 36VAL 37 -0.0001
VAL 37GLU 38 -0.0162
GLU 38SER 39 -0.0001
SER 39ASP 40 0.0209
ASP 40LEU 41 0.0000
LEU 41TYR 42 0.0047
TYR 42ALA 43 -0.0001
ALA 43MET 44 0.0142
MET 44ASN 45 0.0001
ASN 45PHE 46 0.0107
PHE 46ASN 47 0.0000
ASN 47PRO 48 0.0358
PRO 48ILE 49 0.0000
ILE 49ILE 50 -0.0543
ILE 50SER 51 -0.0001
SER 51ARG 52 0.0387
ARG 52LYS 53 -0.0003
LYS 53ASP 54 -0.0317
ASP 54ILE 55 0.0000
ILE 55THR 56 0.0531
THR 56GLY 57 -0.0000
GLY 57LYS 58 -0.1045
LYS 58LEU 59 0.0000
LEU 59LYS 60 -0.0419
LYS 60ASP 61 -0.0000
ASP 61PRO 62 0.0020
PRO 62ALA 63 -0.0002
ALA 63ASN 64 0.0324
ASN 64PHE 65 -0.0000
PHE 65GLN 66 0.0506
GLN 66TYR 67 0.0002
TYR 67PRO 68 0.0953
PRO 68ALA 69 -0.0002
ALA 69GLU 70 0.0453
GLU 70SER 71 -0.0000
SER 71VAL 72 0.0144
VAL 72LEU 73 -0.0003
LEU 73ALA 74 0.0141
ALA 74TYR 75 -0.0001
TYR 75LYS 76 -0.0180
LYS 76GLU 77 0.0002
GLU 77GLY 78 0.0085
GLY 78HIS 79 -0.0002
HIS 79LEU 80 -0.0179
LEU 80SER 81 -0.0001
SER 81PRO 82 -0.0570
PRO 82ASP 83 0.0003
ASP 83ILE 84 0.0448
ILE 84VAL 85 -0.0003
VAL 85ALA 86 -0.0182
ALA 86GLU 87 0.0001
GLU 87GLN 88 0.0236
GLN 88LYS 89 -0.0003
LYS 89LYS 90 0.0017
LYS 90LEU 91 -0.0002
LEU 91GLU 92 0.0130
GLU 92ALA 93 0.0001
ALA 93ALA 94 -0.0068
ALA 94ASP 95 0.0001
ASP 95LEU 96 -0.0035
LEU 96VAL 97 -0.0000
VAL 97ILE 98 -0.0059
ILE 98PHE 99 0.0003
PHE 99GLN 100 -0.0002
GLN 100PHE 101 0.0000
PHE 101PRO 102 0.0106
PRO 102LEU 103 0.0002
LEU 103GLN 104 -0.0134
GLN 104TRP 105 0.0000
TRP 105PHE 106 0.0318
PHE 106GLY 107 0.0000
GLY 107VAL 108 0.0196
VAL 108PRO 109 -0.0001
PRO 109ALA 110 0.0056
ALA 110ILE 111 0.0000
ILE 111LEU 112 0.0072
LEU 112LYS 113 0.0000
LYS 113GLY 114 0.0503
GLY 114TRP 115 0.0001
TRP 115PHE 116 0.0347
PHE 116GLU 117 -0.0001
GLU 117ARG 118 0.0306
ARG 118VAL 119 -0.0001
VAL 119PHE 120 0.0678
PHE 120ILE 121 -0.0003
ILE 121GLY 122 -0.0139
GLY 122GLU 123 -0.0001
GLU 123PHE 124 0.0939
PHE 124ALA 125 0.0001
ALA 125TYR 126 0.0882
TYR 126THR 127 0.0000
THR 127TYR 128 0.2631
TYR 128ALA 129 0.0001
ALA 129ALA 130 0.0020
ALA 130MET 131 0.0001
MET 131TYR 132 -0.0541
TYR 132ASP 133 -0.0006
ASP 133ASP 133 0.0053
ASP 133LYS 134 0.0354
LYS 134GLY 135 0.0002
GLY 135PRO 136 -0.0582
PRO 136PHE 137 0.0001
PHE 137ARG 138 -0.0023
ARG 138ARG 138 -0.0217
ARG 138SER 139 -0.0004
SER 139LYS 140 -0.0570
LYS 140LYS 141 0.0001
LYS 141ALA 142 0.0102
ALA 142VAL 143 -0.0001
VAL 143LEU 144 0.0072
LEU 144SER 145 -0.0002
SER 145ILE 146 0.0078
ILE 146THR 147 0.0000
THR 147THR 148 0.0081
THR 148GLY 149 -0.0002
GLY 149GLY 150 -0.0054
GLY 150SER 151 0.0002
SER 151GLY 152 -0.0118
GLY 152SER 153 0.0002
SER 153MET 154 -0.0030
MET 154TYR 155 -0.0001
TYR 155SER 156 0.0059
SER 156LEU 157 -0.0002
LEU 157GLN 158 0.0297
GLN 158GLY 159 -0.0001
GLY 159ILE 160 -0.0019
ILE 160HIS 161 0.0000
HIS 161GLY 162 0.0558
GLY 162ASP 163 0.0000
ASP 163MET 164 -0.0028
MET 164ASN 165 -0.0003
ASN 165VAL 166 -0.0143
VAL 166ILE 167 -0.0003
ILE 167LEU 168 -0.0216
LEU 168TRP 169 0.0000
TRP 169PRO 170 0.0635
PRO 170ILE 171 0.0001
ILE 171GLN 172 -0.0087
GLN 172SER 173 0.0000
SER 173GLY 174 0.0749
GLY 174ILE 175 0.0001
ILE 175LEU 176 0.0020
LEU 176HIS 177 0.0004
HIS 177PHE 178 0.0237
PHE 178CYS 179 -0.0002
CYS 179GLY 180 0.0377
GLY 180PHE 181 -0.0004
PHE 181GLN 182 0.0419
GLN 182VAL 183 0.0001
VAL 183LEU 184 0.0302
LEU 184GLU 185 -0.0001
GLU 185PRO 186 -0.0225
PRO 186GLN 187 0.0003
GLN 187LEU 188 0.0326
LEU 188THR 189 -0.0000
THR 189TYR 190 0.0172
TYR 190SER 191 0.0003
SER 191ILE 192 0.0143
ILE 192GLY 193 -0.0001
GLY 193HIS 194 -0.0033
HIS 194THR 195 0.0000
THR 195PRO 196 -0.0224
PRO 196ALA 197 0.0002
ALA 197ASP 198 0.0002
ASP 198ALA 199 0.0002
ALA 199ARG 200 -0.0032
ARG 200ILE 201 0.0002
ILE 201GLN 202 -0.0094
GLN 202ILE 203 -0.0000
ILE 203LEU 204 0.0132
LEU 204GLU 205 0.0002
GLU 205GLY 206 -0.0343
GLY 206TRP 207 0.0002
TRP 207LYS 208 0.0095
LYS 208LYS 209 -0.0001
LYS 209ARG 210 -0.0408
ARG 210LEU 211 -0.0001
LEU 211GLU 212 0.0078
GLU 212ASN 213 0.0001
ASN 213ILE 214 0.0039
ILE 214TRP 215 -0.0003
TRP 215ASP 216 -0.0285
ASP 216GLU 217 0.0001
GLU 217THR 218 -0.1623
THR 218PRO 219 0.0003
PRO 219LEU 220 -0.1218
LEU 220TYR 221 -0.0001
TYR 221PHE 222 -0.0169
PHE 222ALA 223 -0.0004
ALA 223PRO 224 0.0429
PRO 224SER 225 -0.0001
SER 225SER 226 0.0560
SER 226LEU 227 -0.0000
LEU 227PHE 228 0.0162
PHE 228ASP 229 0.0003
ASP 229LEU 230 0.1283
LEU 230ASN 231 0.0002
ASN 231PHE 232 -0.0330
PHE 232GLN 233 0.0000
GLN 233ALA 234 -0.0072
ALA 234GLY 235 0.0001
GLY 235PHE 236 0.0116
PHE 236LEU 237 0.0002
LEU 237MET 238 -0.0315
MET 238LYS 239 -0.0000
LYS 239LYS 240 -0.0210
LYS 240GLU 241 0.0001
GLU 241VAL 242 -0.0845
VAL 242GLN 243 0.0003
GLN 243ASP 244 0.0357
ASP 244GLU 245 0.0001
GLU 245GLU 246 0.0075
GLU 246LYS 247 0.0001
LYS 247ASN 248 -0.0347
ASN 248LYS 249 -0.0000
LYS 249LYS 250 0.0295
LYS 250PHE 251 0.0000
PHE 251GLY 252 0.0340
GLY 252LEU 253 -0.0001
LEU 253SER 254 0.0340
SER 254VAL 255 -0.0002
VAL 255GLY 256 -0.0511
GLY 256HIS 257 0.0000
HIS 257HIS 258 -0.0152
HIS 258LEU 259 0.0000
LEU 259GLY 260 -0.0730
GLY 260LYS 261 0.0000
LYS 261SER 262 0.0129
SER 262ILE 263 -0.0001
ILE 263PRO 264 -0.0637
PRO 264THR 265 0.0002
THR 265ASP 266 -0.0449
ASP 266ASN 267 -0.0000
ASN 267GLN 268 -0.0415
GLN 268ILE 269 0.0001
ILE 269LYS 270 0.0142
LYS 270ALA 271 -0.0000
ALA 271ARG 272 -0.0418

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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).
Last modification: October 18th, 2018.