CNRS Nantes University UFIP UFIP
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CA strain for 22063022035997246

---  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
MET 0VAL 1 -0.0001
VAL 1GLY 2 0.0020
GLY 2ARG 3 0.0002
ARG 3ARG 4 0.0189
ARG 4ALA 5 0.0000
ALA 5LEU 6 0.0229
LEU 6ILE 7 0.0003
ILE 7VAL 8 0.0264
VAL 8LEU 9 0.0004
LEU 9ALA 10 -0.0014
ALA 10HIS 11 -0.0001
HIS 11SER 12 -0.0674
SER 12GLU 13 0.0003
GLU 13ARG 14 -0.0087
ARG 14THR 15 0.0000
THR 15SER 16 0.0191
SER 16PHE 17 0.0001
PHE 17ASN 18 0.1388
ASN 18TYR 19 0.0000
TYR 19ALA 20 0.1250
ALA 20MET 21 -0.0001
MET 21LYS 22 0.0557
LYS 22GLU 23 -0.0003
GLU 23ALA 24 0.0791
ALA 24ALA 25 0.0002
ALA 25ALA 26 0.0019
ALA 26ALA 27 -0.0001
ALA 27ALA 28 0.0074
ALA 28LEU 29 -0.0002
LEU 29LYS 30 -0.0027
LYS 30LYS 31 -0.0001
LYS 31LYS 32 0.0140
LYS 32GLY 33 -0.0004
GLY 33TRP 34 -0.0053
TRP 34GLU 35 0.0000
GLU 35VAL 36 0.0245
VAL 36VAL 37 0.0004
VAL 37GLU 38 0.0071
GLU 38SER 39 -0.0003
SER 39ASP 40 -0.0691
ASP 40LEU 41 0.0005
LEU 41TYR 42 -0.0054
TYR 42ALA 43 0.0002
ALA 43MET 44 -0.0043
MET 44ASN 45 -0.0001
ASN 45PHE 46 0.0468
PHE 46ASN 47 -0.0002
ASN 47PRO 48 -0.0408
PRO 48ILE 49 0.0003
ILE 49ILE 50 0.3039
ILE 50SER 51 -0.0000
SER 51ARG 52 0.2557
ARG 52LYS 53 0.0002
LYS 53ASP 54 0.0284
ASP 54ILE 55 -0.0002
ILE 55THR 56 -0.0348
THR 56GLY 57 0.0000
GLY 57LYS 58 0.0463
LYS 58LEU 59 -0.0000
LEU 59LYS 60 0.0852
LYS 60ASP 61 0.0000
ASP 61PRO 62 0.0174
PRO 62ALA 63 -0.0002
ALA 63ASN 64 -0.0625
ASN 64PHE 65 0.0000
PHE 65GLN 66 -0.0843
GLN 66TYR 67 -0.0001
TYR 67PRO 68 -0.1753
PRO 68ALA 69 -0.0001
ALA 69GLU 70 -0.0676
GLU 70SER 71 0.0001
SER 71VAL 72 -0.0231
VAL 72LEU 73 -0.0000
LEU 73ALA 74 0.0213
ALA 74TYR 75 -0.0001
TYR 75LYS 76 -0.0470
LYS 76GLU 77 0.0002
GLU 77GLY 78 -0.0376
GLY 78HIS 79 0.0002
HIS 79LEU 80 -0.0149
LEU 80SER 81 -0.0001
SER 81PRO 82 0.0472
PRO 82ASP 83 0.0001
ASP 83ILE 84 -0.0158
ILE 84VAL 85 -0.0004
VAL 85ALA 86 -0.0466
ALA 86GLU 87 0.0002
GLU 87GLN 88 0.0202
GLN 88LYS 89 -0.0002
LYS 89LYS 90 -0.0602
LYS 90LEU 91 0.0003
LEU 91GLU 92 0.0481
GLU 92ALA 93 0.0004
ALA 93ALA 94 -0.0201
ALA 94ASP 95 -0.0001
ASP 95LEU 96 0.0038
LEU 96VAL 97 -0.0002
VAL 97ILE 98 -0.0104
ILE 98PHE 99 -0.0001
PHE 99GLN 100 0.0160
GLN 100PHE 101 -0.0003
PHE 101PRO 102 -0.0163
PRO 102LEU 103 0.0004
LEU 103GLN 104 0.0329
GLN 104TRP 105 -0.0002
TRP 105PHE 106 0.0139
PHE 106GLY 107 -0.0001
GLY 107VAL 108 -0.1249
VAL 108PRO 109 -0.0003
PRO 109ALA 110 0.1456
ALA 110ILE 111 0.0003
ILE 111LEU 112 -0.0007
LEU 112LYS 113 0.0002
LYS 113GLY 114 -0.0081
GLY 114TRP 115 -0.0002
TRP 115PHE 116 0.0003
PHE 116GLU 117 0.0000
GLU 117ARG 118 -0.0413
ARG 118VAL 119 0.0001
VAL 119PHE 120 -0.0204
PHE 120ILE 121 0.0003
ILE 121GLY 122 0.0274
GLY 122GLU 123 -0.0004
GLU 123PHE 124 -0.0199
PHE 124ALA 125 -0.0001
ALA 125TYR 126 0.1361
TYR 126THR 127 0.0000
THR 127TYR 128 0.1254
TYR 128ALA 129 -0.0001
ALA 129ALA 130 0.0916
ALA 130MET 131 0.0001
MET 131TYR 132 -0.0661
TYR 132ASP 133 0.0002
ASP 133ASP 133 -0.0053
ASP 133LYS 134 0.0119
LYS 134GLY 135 -0.0000
GLY 135PRO 136 0.0195
PRO 136PHE 137 0.0002
PHE 137ARG 138 -0.0611
ARG 138ARG 138 0.0094
ARG 138SER 139 0.0002
SER 139LYS 140 0.0113
LYS 140LYS 141 -0.0000
LYS 141ALA 142 0.0088
ALA 142VAL 143 -0.0000
VAL 143LEU 144 0.0197
LEU 144SER 145 -0.0004
SER 145ILE 146 0.0395
ILE 146THR 147 0.0003
THR 147THR 148 -0.0489
THR 148GLY 149 -0.0002
GLY 149GLY 150 -0.0317
GLY 150SER 151 0.0001
SER 151GLY 152 -0.0381
GLY 152SER 153 0.0001
SER 153MET 154 -0.0102
MET 154TYR 155 -0.0002
TYR 155SER 156 0.0123
SER 156LEU 157 0.0002
LEU 157GLN 158 0.0463
GLN 158GLY 159 -0.0004
GLY 159ILE 160 -0.0083
ILE 160HIS 161 -0.0001
HIS 161GLY 162 0.1227
GLY 162ASP 163 -0.0001
ASP 163MET 164 -0.0102
MET 164ASN 165 -0.0001
ASN 165VAL 166 0.0253
VAL 166ILE 167 -0.0002
ILE 167LEU 168 0.0227
LEU 168TRP 169 0.0000
TRP 169PRO 170 0.0207
PRO 170ILE 171 -0.0001
ILE 171GLN 172 -0.0029
GLN 172SER 173 -0.0002
SER 173GLY 174 -0.0142
GLY 174ILE 175 0.0001
ILE 175LEU 176 -0.0089
LEU 176HIS 177 -0.0000
HIS 177PHE 178 -0.0678
PHE 178CYS 179 -0.0001
CYS 179GLY 180 -0.0728
GLY 180PHE 181 0.0002
PHE 181GLN 182 -0.0637
GLN 182VAL 183 -0.0002
VAL 183LEU 184 -0.0796
LEU 184GLU 185 -0.0001
GLU 185PRO 186 -0.0553
PRO 186GLN 187 0.0003
GLN 187LEU 188 0.0960
LEU 188THR 189 0.0000
THR 189TYR 190 0.0755
TYR 190SER 191 0.0001
SER 191ILE 192 0.0263
ILE 192GLY 193 -0.0001
GLY 193HIS 194 0.0774
HIS 194THR 195 -0.0000
THR 195PRO 196 -0.0976
PRO 196ALA 197 -0.0001
ALA 197ASP 198 -0.0116
ASP 198ALA 199 -0.0002
ALA 199ARG 200 0.0757
ARG 200ILE 201 -0.0003
ILE 201GLN 202 -0.0098
GLN 202ILE 203 -0.0001
ILE 203LEU 204 0.0200
LEU 204GLU 205 -0.0000
GLU 205GLY 206 -0.0645
GLY 206TRP 207 -0.0003
TRP 207LYS 208 0.0144
LYS 208LYS 209 -0.0002
LYS 209ARG 210 -0.0499
ARG 210LEU 211 0.0001
LEU 211GLU 212 0.0606
GLU 212ASN 213 -0.0003
ASN 213ILE 214 0.0028
ILE 214TRP 215 -0.0004
TRP 215ASP 216 0.0393
ASP 216GLU 217 -0.0002
GLU 217THR 218 -0.0996
THR 218PRO 219 0.0002
PRO 219LEU 220 -0.0117
LEU 220TYR 221 -0.0002
TYR 221PHE 222 -0.0637
PHE 222ALA 223 -0.0000
ALA 223PRO 224 0.0586
PRO 224SER 225 0.0002
SER 225SER 226 -0.0289
SER 226LEU 227 -0.0001
LEU 227PHE 228 0.0501
PHE 228ASP 229 0.0003
ASP 229LEU 230 0.0157
LEU 230ASN 231 -0.0001
ASN 231PHE 232 0.0290
PHE 232GLN 233 -0.0003
GLN 233ALA 234 -0.0253
ALA 234GLY 235 -0.0001
GLY 235PHE 236 -0.0224
PHE 236LEU 237 0.0002
LEU 237MET 238 -0.1080
MET 238LYS 239 0.0001
LYS 239LYS 240 -0.0345
LYS 240GLU 241 -0.0001
GLU 241VAL 242 -0.1205
VAL 242GLN 243 -0.0003
GLN 243ASP 244 0.0365
ASP 244GLU 245 -0.0001
GLU 245GLU 246 0.0036
GLU 246LYS 247 -0.0002
LYS 247ASN 248 -0.0622
ASN 248LYS 249 -0.0000
LYS 249LYS 250 0.0521
LYS 250PHE 251 0.0003
PHE 251GLY 252 0.0482
GLY 252LEU 253 -0.0005
LEU 253SER 254 -0.0272
SER 254VAL 255 -0.0002
VAL 255GLY 256 -0.0163
GLY 256HIS 257 -0.0000
HIS 257HIS 258 -0.0554
HIS 258LEU 259 -0.0002
LEU 259GLY 260 -0.0977
GLY 260LYS 261 -0.0002
LYS 261SER 262 0.0399
SER 262ILE 263 -0.0001
ILE 263PRO 264 0.0096
PRO 264THR 265 0.0001
THR 265ASP 266 -0.0618
ASP 266ASN 267 0.0003
ASN 267GLN 268 -0.0522
GLN 268ILE 269 0.0000
ILE 269LYS 270 -0.0400
LYS 270ALA 271 0.0005
ALA 271ARG 272 -0.0690

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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.