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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 18  ---

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 1VAL 2 -0.0001
VAL 2LEU 3 0.0591
LEU 3ASN 4 -0.0002
ASN 4PRO 5 -0.0895
PRO 5SER 6 0.0000
SER 6GLN 7 -0.1666
GLN 7GLN 8 0.0002
GLN 8LEU 9 -0.0527
LEU 9ALA 10 0.0004
ALA 10ILE 11 -0.1231
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.1774
VAL 13LEU 14 -0.0002
LEU 14SER 15 -0.0710
SER 15LEU 16 0.0002
LEU 16THR 17 -0.1530
THR 17LEU 18 0.0003
LEU 18GLY 19 -0.0436
GLY 19THR 20 -0.0000
THR 20PHE 21 0.0019
PHE 21THR 22 0.0003
THR 22VAL 23 -0.0507
VAL 23LEU 24 0.0003
LEU 24GLU 25 0.0352
GLU 25ASN 26 0.0002
ASN 26LEU 27 -0.0958
LEU 27LEU 28 -0.0003
LEU 28VAL 29 -0.0466
VAL 29LEU 30 -0.0000
LEU 30CYS 31 0.1645
CYS 31VAL 32 0.0001
VAL 32ILE 33 0.0773
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.1150
HIE 35SER 36 0.0001
SER 36ARG 37 -0.0678
ARG 37SER 38 -0.0002
SER 38LEU 39 -0.0547
LEU 39ARG 40 -0.0006
ARG 40CYS 41 -0.0223
CYS 41ARG 42 0.0000
ARG 42PRO 43 0.0437
PRO 43SER 44 0.0001
SER 44TYR 45 0.0249
TYR 45HIE 46 -0.0001
HIE 46PHE 47 0.0512
PHE 47ILE 48 -0.0003
ILE 48GLY 49 0.0568
GLY 49SER 50 -0.0002
SER 50LEU 51 -0.0255
LEU 51ALA 52 0.0005
ALA 52VAL 53 0.0327
VAL 53ALA 54 -0.0004
ALA 54ASP 55 0.0415
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.1088
LEU 57GLY 58 0.0004
GLY 58SER 59 -0.0408
SER 59VAL 60 -0.0003
VAL 60ILE 61 -0.0941
ILE 61PHE 62 -0.0001
PHE 62VAL 63 -0.0585
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.0038
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0230
ILE 67ASP 68 0.0001
ASP 68PHE 69 0.0353
PHE 69HIE 70 -0.0000
HIE 70VAL 71 -0.1057
VAL 71PHE 72 0.0003
PHE 72HIE 73 -0.0534
HIE 73ARG 74 -0.0003
ARG 74LYS 75 -0.0665
LYS 75ASP 76 -0.0002
ASP 76SER 77 -0.1407
SER 77ARG 78 0.0001
ARG 78ASN 79 -0.0072
ASN 79VAL 80 0.0004
VAL 80PHE 81 0.0635
PHE 81LEU 82 0.0001
LEU 82PHE 83 0.0416
PHE 83LYS 84 0.0002
LYS 84LEU 85 -0.0031
LEU 85GLY 86 -0.0001
GLY 86GLY 87 0.0316
GLY 87VAL 88 -0.0003
VAL 88THR 89 -0.0938
THR 89ALA 90 -0.0004
ALA 90SER 91 0.1409
SER 91PHE 92 -0.0004
PHE 92THR 93 -0.1754
THR 93ALA 94 0.0001
ALA 94SER 95 0.0223
SER 95VAL 96 0.0000
VAL 96GLY 97 -0.0993
GLY 97SER 98 0.0005
SER 98LEU 99 -0.0854
LEU 99PHE 100 0.0005
PHE 100LEU 101 0.1071
LEU 101THR 102 -0.0000
THR 102ALA 103 -0.0297
ALA 103ILE 104 -0.0002
ILE 104ASP 105 0.1269
ASP 105ARG 106 0.0001
ARG 106TYR 107 0.0780
TYR 107ILE 108 -0.0003
ILE 108SER 109 -0.0636
SER 109ILE 110 0.0003
ILE 110HIE 111 0.0339
HIE 111ARG 112 -0.0000
ARG 112PRO 113 -0.0211
PRO 113LEU 114 0.0003
LEU 114ALA 115 -0.1552
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0176
LYS 117ARG 118 -0.0002
ARG 118ILE 119 -0.0022
ILE 119VAL 120 -0.0003
VAL 120THR 121 0.0100
THR 121ARG 122 0.0001
ARG 122PRO 123 -0.0189
PRO 123LYS 124 -0.0001
LYS 124ALA 125 -0.0343
ALA 125VAL 126 0.0004
VAL 126VAL 127 0.0574
VAL 127ALA 128 0.0002
ALA 128PHE 129 -0.0859
PHE 129CYS 130 -0.0000
CYS 130LEU 131 0.0526
LEU 131MET 132 -0.0000
MET 132TRP 133 -0.1133
TRP 133THR 134 0.0000
THR 134ILE 135 -0.1281
ILE 135ALA 136 0.0002
ALA 136ILE 137 -0.0737
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.2099
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0529
VAL 141LEU 142 0.0001
LEU 142PRO 143 0.0907
PRO 143LEU 144 0.0000
LEU 144LEU 145 -0.0424
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.0668
TRP 147ASN 148 0.0001
ASN 148CYX 149 0.0254
CYX 149CYX 150 -0.0001
CYX 150SER 151 -0.0883
SER 151ASP 152 0.0002
ASP 152ILE 153 0.2158
ILE 153PHE 154 0.0001
PHE 154PRO 155 0.1311
PRO 155HIE 156 -0.0002
HIE 156ILE 157 0.1647
ILE 157ASP 158 0.0000
ASP 158GLU 159 0.1326
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0348
TYR 161LEU 162 0.0002
LEU 162MET 163 -0.0892
MET 163PHE 164 -0.0000
PHE 164TRP 165 0.0139
TRP 165ILE 166 -0.0000
ILE 166GLY 167 -0.1367
GLY 167VAL 168 0.0000
VAL 168THR 169 -0.0183
THR 169SER 170 -0.0000
SER 170VAL 171 -0.1009
VAL 171LEU 172 -0.0001
LEU 172LEU 173 -0.0574
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0036
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.1194
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0137
ALA 179TYR 180 0.0001
TYR 180MET 181 -0.0531
MET 181TYR 182 0.0003
TYR 182ILE 183 -0.0209
ILE 183LEU 184 0.0002
LEU 184TRP 185 0.0618
TRP 185LYS 186 -0.0001
LYS 186ALA 187 -0.1177
ALA 187HIE 188 -0.0001
HIE 188SER 189 -0.0227
SER 189HIE 190 0.0000
HIE 190ALA 191 -0.1217
ALA 191ARG 192 0.0000
ARG 192MET 193 0.2541
MET 193ASP 194 -0.0003
ASP 194ILE 195 -0.0232
ILE 195ARG 196 0.0000
ARG 196LEU 197 -0.1655
LEU 197ALA 198 -0.0001
ALA 198LYS 199 -0.0129
LYS 199THR 200 0.0000
THR 200LEU 201 -0.0743
LEU 201VAL 202 -0.0000
VAL 202LEU 203 -0.1329
LEU 203ILE 204 0.0001
ILE 204LEU 205 -0.0453
LEU 205VAL 206 -0.0002
VAL 206VAL 207 -0.2213
VAL 207LEU 208 0.0002
LEU 208ILE 209 -0.0278
ILE 209ILE 210 -0.0001
ILE 210CYS 211 -0.0875
CYS 211TRP 212 0.0003
TRP 212GLY 213 -0.0201
GLY 213PRO 214 -0.0001
PRO 214LEU 215 -0.0070
LEU 215LEU 216 0.0002
LEU 216ALA 217 -0.0659
ALA 217ILE 218 -0.0003
ILE 218MET 219 -0.2144
MET 219VAL 220 -0.0000
VAL 220TYR 221 -0.1229
TYR 221ASP 222 0.0002
ASP 222VAL 223 0.1421
VAL 223PHE 224 0.0003
PHE 224GLY 225 -0.0337
GLY 225LYS 226 -0.0003
LYS 226MET 227 0.1746
MET 227ASN 228 -0.0002
ASN 228LYS 229 -0.1273
LYS 229LEU 230 0.0001
LEU 230ILE 231 -0.0267
ILE 231LYS 232 0.0002
LYS 232THR 233 -0.1814
THR 233VAL 234 0.0002
VAL 234PHE 235 -0.0700
PHE 235ALA 236 0.0001
ALA 236PHE 237 0.0096
PHE 237CYS 238 -0.0001
CYS 238SER 239 -0.0699
SER 239MET 240 -0.0001
MET 240LEU 241 -0.0978
LEU 241CYS 242 0.0000
CYS 242LEU 243 -0.0782
LEU 243LEU 244 -0.0003
LEU 244ASN 245 -0.0329
ASN 245SER 246 0.0000
SER 246THR 247 -0.0438
THR 247VAL 248 -0.0002
VAL 248ASN 249 -0.0671
ASN 249PRO 250 0.0001
PRO 250ILE 251 0.0094
ILE 251ILE 252 0.0002
ILE 252TYR 253 -0.0823
TYR 253ALA 254 -0.0000
ALA 254LEU 255 -0.0849
LEU 255ARG 256 -0.0002
ARG 256SER 257 -0.0298
SER 257LYS 258 -0.0001
LYS 258ASP 259 -0.0135
ASP 259LEU 260 -0.0003
LEU 260ARG 261 0.0008
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.1337
ALA 263PHE 264 -0.0002
PHE 264ARG 265 0.0877
ARG 265SER 266 -0.0000
SER 266MET 267 0.0167

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).
Last modification: October 18th, 2018.