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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 15  ---

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 -0.0003
VAL 2LEU 3 0.1081
LEU 3ASN 4 -0.0001
ASN 4PRO 5 -0.0261
PRO 5SER 6 0.0002
SER 6GLN 7 -0.0525
GLN 7GLN 8 -0.0003
GLN 8LEU 9 -0.0166
LEU 9ALA 10 0.0004
ALA 10ILE 11 0.0065
ILE 11ALA 12 0.0001
ALA 12VAL 13 -0.0584
VAL 13LEU 14 -0.0001
LEU 14SER 15 0.0070
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.0716
THR 17LEU 18 -0.0003
LEU 18GLY 19 0.0040
GLY 19THR 20 -0.0001
THR 20PHE 21 0.0072
PHE 21THR 22 0.0002
THR 22VAL 23 0.0385
VAL 23LEU 24 0.0002
LEU 24GLU 25 0.0931
GLU 25ASN 26 0.0000
ASN 26LEU 27 0.0477
LEU 27LEU 28 0.0001
LEU 28VAL 29 0.0160
VAL 29LEU 30 0.0000
LEU 30CYS 31 0.2046
CYS 31VAL 32 0.0005
VAL 32ILE 33 0.0515
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.1467
HIE 35SER 36 0.0002
SER 36ARG 37 -0.0190
ARG 37SER 38 -0.0003
SER 38LEU 39 -0.0920
LEU 39ARG 40 -0.0004
ARG 40CYS 41 -0.1086
CYS 41ARG 42 0.0004
ARG 42PRO 43 -0.0278
PRO 43SER 44 0.0002
SER 44TYR 45 -0.1389
TYR 45HIE 46 0.0001
HIE 46PHE 47 0.0040
PHE 47ILE 48 0.0001
ILE 48GLY 49 0.1124
GLY 49SER 50 0.0003
SER 50LEU 51 -0.0140
LEU 51ALA 52 0.0000
ALA 52VAL 53 0.0894
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.0669
ASP 55LEU 56 0.0003
LEU 56LEU 57 0.0766
LEU 57GLY 58 -0.0000
GLY 58SER 59 0.0907
SER 59VAL 60 -0.0000
VAL 60ILE 61 -0.0703
ILE 61PHE 62 -0.0001
PHE 62VAL 63 0.0717
VAL 63TYR 64 0.0002
TYR 64SER 65 0.0039
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0368
ILE 67ASP 68 0.0000
ASP 68PHE 69 0.0882
PHE 69HIE 70 0.0003
HIE 70VAL 71 -0.0860
VAL 71PHE 72 0.0000
PHE 72HIE 73 -0.0212
HIE 73ARG 74 -0.0003
ARG 74LYS 75 -0.1552
LYS 75ASP 76 -0.0002
ASP 76SER 77 -0.1150
SER 77ARG 78 -0.0001
ARG 78ASN 79 0.0526
ASN 79VAL 80 0.0002
VAL 80PHE 81 0.0319
PHE 81LEU 82 0.0000
LEU 82PHE 83 0.1275
PHE 83LYS 84 -0.0002
LYS 84LEU 85 0.0155
LEU 85GLY 86 0.0000
GLY 86GLY 87 -0.0762
GLY 87VAL 88 0.0000
VAL 88THR 89 0.1218
THR 89ALA 90 -0.0001
ALA 90SER 91 0.1672
SER 91PHE 92 0.0002
PHE 92THR 93 -0.0232
THR 93ALA 94 -0.0002
ALA 94SER 95 0.0253
SER 95VAL 96 0.0001
VAL 96GLY 97 -0.0909
GLY 97SER 98 -0.0001
SER 98LEU 99 -0.0030
LEU 99PHE 100 -0.0002
PHE 100LEU 101 0.0232
LEU 101THR 102 -0.0000
THR 102ALA 103 -0.0072
ALA 103ILE 104 0.0003
ILE 104ASP 105 -0.0098
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0974
TYR 107ILE 108 -0.0002
ILE 108SER 109 0.0896
SER 109ILE 110 -0.0001
ILE 110HIE 111 -0.0431
HIE 111ARG 112 0.0004
ARG 112PRO 113 0.0519
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.1156
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0075
LYS 117ARG 118 0.0000
ARG 118ILE 119 0.0135
ILE 119VAL 120 -0.0004
VAL 120THR 121 0.1451
THR 121ARG 122 -0.0003
ARG 122PRO 123 0.0506
PRO 123LYS 124 -0.0005
LYS 124ALA 125 -0.0055
ALA 125VAL 126 -0.0003
VAL 126VAL 127 0.1519
VAL 127ALA 128 0.0001
ALA 128PHE 129 -0.0288
PHE 129CYS 130 -0.0002
CYS 130LEU 131 0.1891
LEU 131MET 132 -0.0003
MET 132TRP 133 -0.0570
TRP 133THR 134 0.0000
THR 134ILE 135 0.0231
ILE 135ALA 136 0.0003
ALA 136ILE 137 0.0581
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.1789
ILE 139ALA 140 0.0003
ALA 140VAL 141 0.0773
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0157
PRO 143LEU 144 0.0002
LEU 144LEU 145 0.0828
LEU 145GLY 146 -0.0001
GLY 146TRP 147 -0.0135
TRP 147ASN 148 -0.0000
ASN 148CYX 149 -0.0462
CYX 149CYX 150 -0.0001
CYX 150SER 151 -0.1110
SER 151ASP 152 0.0002
ASP 152ILE 153 -0.0440
ILE 153PHE 154 0.0001
PHE 154PRO 155 0.1188
PRO 155HIE 156 0.0003
HIE 156ILE 157 0.0466
ILE 157ASP 158 -0.0004
ASP 158GLU 159 0.1195
GLU 159THR 160 0.0001
THR 160TYR 161 -0.0798
TYR 161LEU 162 0.0001
LEU 162MET 163 -0.0563
MET 163PHE 164 0.0002
PHE 164TRP 165 0.1113
TRP 165ILE 166 -0.0001
ILE 166GLY 167 -0.1512
GLY 167VAL 168 0.0001
VAL 168THR 169 0.0867
THR 169SER 170 -0.0002
SER 170VAL 171 -0.0814
VAL 171LEU 172 0.0004
LEU 172LEU 173 -0.0330
LEU 173LEU 174 -0.0001
LEU 174PHE 175 0.0407
PHE 175ILE 176 0.0000
ILE 176VAL 177 0.0406
VAL 177TYR 178 -0.0001
TYR 178ALA 179 -0.0171
ALA 179TYR 180 -0.0000
TYR 180MET 181 0.0386
MET 181TYR 182 0.0002
TYR 182ILE 183 -0.0444
ILE 183LEU 184 -0.0002
LEU 184TRP 185 0.0302
TRP 185LYS 186 -0.0001
LYS 186ALA 187 -0.0352
ALA 187HIE 188 0.0002
HIE 188SER 189 0.0606
SER 189HIE 190 -0.0000
HIE 190ALA 191 -0.0698
ALA 191ARG 192 -0.0004
ARG 192MET 193 -0.0706
MET 193ASP 194 -0.0002
ASP 194ILE 195 0.0068
ILE 195ARG 196 -0.0001
ARG 196LEU 197 0.0023
LEU 197ALA 198 0.0003
ALA 198LYS 199 0.0398
LYS 199THR 200 0.0001
THR 200LEU 201 -0.0253
LEU 201VAL 202 0.0003
VAL 202LEU 203 0.1168
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.0004
LEU 205VAL 206 -0.0001
VAL 206VAL 207 0.1771
VAL 207LEU 208 -0.0005
LEU 208ILE 209 -0.0081
ILE 209ILE 210 0.0002
ILE 210CYS 211 0.0712
CYS 211TRP 212 -0.0002
TRP 212GLY 213 -0.1116
GLY 213PRO 214 -0.0000
PRO 214LEU 215 0.0677
LEU 215LEU 216 -0.0005
LEU 216ALA 217 -0.2743
ALA 217ILE 218 0.0000
ILE 218MET 219 -0.0152
MET 219VAL 220 0.0001
VAL 220TYR 221 -0.3868
TYR 221ASP 222 -0.0001
ASP 222VAL 223 -0.3524
VAL 223PHE 224 0.0001
PHE 224GLY 225 0.1898
GLY 225LYS 226 -0.0000
LYS 226MET 227 0.0194
MET 227ASN 228 -0.0000
ASN 228LYS 229 0.0690
LYS 229LEU 230 -0.0002
LEU 230ILE 231 -0.0339
ILE 231LYS 232 0.0001
LYS 232THR 233 0.0183
THR 233VAL 234 -0.0000
VAL 234PHE 235 0.0662
PHE 235ALA 236 0.0002
ALA 236PHE 237 -0.0058
PHE 237CYS 238 0.0001
CYS 238SER 239 0.0142
SER 239MET 240 0.0000
MET 240LEU 241 -0.0764
LEU 241CYS 242 -0.0002
CYS 242LEU 243 0.0636
LEU 243LEU 244 -0.0001
LEU 244ASN 245 -0.0613
ASN 245SER 246 -0.0002
SER 246THR 247 0.0467
THR 247VAL 248 -0.0000
VAL 248ASN 249 0.0224
ASN 249PRO 250 -0.0003
PRO 250ILE 251 0.0758
ILE 251ILE 252 -0.0002
ILE 252TYR 253 0.0450
TYR 253ALA 254 -0.0002
ALA 254LEU 255 0.0126
LEU 255ARG 256 -0.0001
ARG 256SER 257 -0.0107
SER 257LYS 258 -0.0002
LYS 258ASP 259 -0.0631
ASP 259LEU 260 -0.0001
LEU 260ARG 261 0.1067
ARG 261HIE 262 0.0001
HIE 262ALA 263 -0.0342
ALA 263PHE 264 -0.0000
PHE 264ARG 265 0.0211
ARG 265SER 266 -0.0003
SER 266MET 267 -0.0348

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.