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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 16  ---

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 0.0002
VAL 2LEU 3 0.1061
LEU 3ASN 4 0.0002
ASN 4PRO 5 -0.0295
PRO 5SER 6 0.0000
SER 6GLN 7 -0.1816
GLN 7GLN 8 -0.0002
GLN 8LEU 9 0.1346
LEU 9ALA 10 -0.0000
ALA 10ILE 11 -0.0972
ILE 11ALA 12 0.0001
ALA 12VAL 13 0.0521
VAL 13LEU 14 -0.0000
LEU 14SER 15 -0.0147
SER 15LEU 16 -0.0002
LEU 16THR 17 -0.0611
THR 17LEU 18 -0.0001
LEU 18GLY 19 0.0230
GLY 19THR 20 -0.0000
THR 20PHE 21 -0.0814
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0020
VAL 23LEU 24 -0.0003
LEU 24GLU 25 -0.1713
GLU 25ASN 26 0.0001
ASN 26LEU 27 -0.0434
LEU 27LEU 28 0.0004
LEU 28VAL 29 -0.0672
VAL 29LEU 30 -0.0004
LEU 30CYS 31 0.0094
CYS 31VAL 32 0.0000
VAL 32ILE 33 -0.1169
ILE 33LEU 34 -0.0003
LEU 34HIE 35 -0.0412
HIE 35SER 36 0.0003
SER 36ARG 37 -0.0226
ARG 37SER 38 -0.0002
SER 38LEU 39 -0.0359
LEU 39ARG 40 0.0003
ARG 40CYS 41 -0.0850
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.0853
PRO 43SER 44 -0.0005
SER 44TYR 45 -0.1026
TYR 45HIE 46 0.0001
HIE 46PHE 47 0.0004
PHE 47ILE 48 0.0001
ILE 48GLY 49 0.0183
GLY 49SER 50 0.0001
SER 50LEU 51 0.0663
LEU 51ALA 52 -0.0002
ALA 52VAL 53 -0.0468
VAL 53ALA 54 0.0001
ALA 54ASP 55 0.1065
ASP 55LEU 56 -0.0001
LEU 56LEU 57 -0.0485
LEU 57GLY 58 -0.0000
GLY 58SER 59 0.1143
SER 59VAL 60 -0.0004
VAL 60ILE 61 -0.0605
ILE 61PHE 62 -0.0001
PHE 62VAL 63 0.1117
VAL 63TYR 64 0.0001
TYR 64SER 65 0.0225
SER 65PHE 66 -0.0000
PHE 66ILE 67 -0.0378
ILE 67ASP 68 -0.0001
ASP 68PHE 69 -0.0136
PHE 69HIE 70 0.0002
HIE 70VAL 71 -0.0234
VAL 71PHE 72 0.0003
PHE 72HIE 73 0.1027
HIE 73ARG 74 -0.0002
ARG 74LYS 75 -0.0907
LYS 75ASP 76 -0.0001
ASP 76SER 77 -0.0543
SER 77ARG 78 0.0002
ARG 78ASN 79 0.0508
ASN 79VAL 80 -0.0004
VAL 80PHE 81 0.0420
PHE 81LEU 82 -0.0001
LEU 82PHE 83 0.2582
PHE 83LYS 84 -0.0001
LYS 84LEU 85 0.0910
LEU 85GLY 86 -0.0003
GLY 86GLY 87 0.0226
GLY 87VAL 88 0.0002
VAL 88THR 89 0.1785
THR 89ALA 90 0.0003
ALA 90SER 91 0.1696
SER 91PHE 92 -0.0000
PHE 92THR 93 0.0414
THR 93ALA 94 -0.0001
ALA 94SER 95 0.0617
SER 95VAL 96 0.0004
VAL 96GLY 97 0.1146
GLY 97SER 98 -0.0003
SER 98LEU 99 -0.0087
LEU 99PHE 100 0.0002
PHE 100LEU 101 0.0972
LEU 101THR 102 0.0004
THR 102ALA 103 -0.0210
ALA 103ILE 104 -0.0000
ILE 104ASP 105 -0.0923
ASP 105ARG 106 -0.0003
ARG 106TYR 107 -0.0846
TYR 107ILE 108 -0.0002
ILE 108SER 109 0.0199
SER 109ILE 110 0.0002
ILE 110HIE 111 0.0258
HIE 111ARG 112 -0.0002
ARG 112PRO 113 0.0224
PRO 113LEU 114 -0.0001
LEU 114ALA 115 0.1417
ALA 115TYR 116 -0.0001
TYR 116LYS 117 -0.0276
LYS 117ARG 118 -0.0002
ARG 118ILE 119 0.0704
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.0155
THR 121ARG 122 -0.0003
ARG 122PRO 123 0.0268
PRO 123LYS 124 -0.0000
LYS 124ALA 125 0.0204
ALA 125VAL 126 0.0003
VAL 126VAL 127 -0.0989
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0278
PHE 129CYS 130 -0.0003
CYS 130LEU 131 0.0081
LEU 131MET 132 0.0000
MET 132TRP 133 -0.1499
TRP 133THR 134 -0.0000
THR 134ILE 135 0.1794
ILE 135ALA 136 0.0000
ALA 136ILE 137 -0.0645
ILE 137VAL 138 0.0003
VAL 138ILE 139 0.0303
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0216
VAL 141LEU 142 0.0001
LEU 142PRO 143 -0.0149
PRO 143LEU 144 -0.0001
LEU 144LEU 145 0.1726
LEU 145GLY 146 0.0002
GLY 146TRP 147 -0.0504
TRP 147ASN 148 0.0003
ASN 148CYX 149 -0.0554
CYX 149CYX 150 0.0002
CYX 150SER 151 0.0115
SER 151ASP 152 -0.0001
ASP 152ILE 153 0.0639
ILE 153PHE 154 -0.0000
PHE 154PRO 155 -0.0560
PRO 155HIE 156 -0.0002
HIE 156ILE 157 -0.0270
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0389
GLU 159THR 160 0.0001
THR 160TYR 161 0.0677
TYR 161LEU 162 -0.0000
LEU 162MET 163 -0.0472
MET 163PHE 164 -0.0001
PHE 164TRP 165 0.2119
TRP 165ILE 166 0.0000
ILE 166GLY 167 0.0265
GLY 167VAL 168 -0.0003
VAL 168THR 169 0.0301
THR 169SER 170 0.0000
SER 170VAL 171 0.0765
VAL 171LEU 172 0.0002
LEU 172LEU 173 0.0302
LEU 173LEU 174 -0.0002
LEU 174PHE 175 0.0160
PHE 175ILE 176 0.0002
ILE 176VAL 177 0.0666
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0062
ALA 179TYR 180 0.0002
TYR 180MET 181 -0.0096
MET 181TYR 182 -0.0002
TYR 182ILE 183 0.0486
ILE 183LEU 184 0.0000
LEU 184TRP 185 -0.1126
TRP 185LYS 186 0.0003
LYS 186ALA 187 0.1471
ALA 187HIE 188 -0.0001
HIE 188SER 189 0.1356
SER 189HIE 190 0.0001
HIE 190ALA 191 -0.0089
ALA 191ARG 192 -0.0002
ARG 192MET 193 -0.0168
MET 193ASP 194 -0.0002
ASP 194ILE 195 0.0284
ILE 195ARG 196 -0.0001
ARG 196LEU 197 0.1796
LEU 197ALA 198 0.0001
ALA 198LYS 199 0.0623
LYS 199THR 200 0.0001
THR 200LEU 201 0.1287
LEU 201VAL 202 -0.0001
VAL 202LEU 203 0.0071
LEU 203ILE 204 -0.0000
ILE 204LEU 205 0.0794
LEU 205VAL 206 -0.0001
VAL 206VAL 207 -0.0981
VAL 207LEU 208 -0.0001
LEU 208ILE 209 0.1331
ILE 209ILE 210 0.0002
ILE 210CYS 211 -0.0313
CYS 211TRP 212 0.0004
TRP 212GLY 213 0.1925
GLY 213PRO 214 -0.0002
PRO 214LEU 215 -0.0120
LEU 215LEU 216 0.0004
LEU 216ALA 217 0.2103
ALA 217ILE 218 0.0001
ILE 218MET 219 -0.0847
MET 219VAL 220 0.0004
VAL 220TYR 221 0.1658
TYR 221ASP 222 -0.0001
ASP 222VAL 223 0.3280
VAL 223PHE 224 0.0000
PHE 224GLY 225 -0.1138
GLY 225LYS 226 -0.0002
LYS 226MET 227 0.1291
MET 227ASN 228 -0.0000
ASN 228LYS 229 -0.0068
LYS 229LEU 230 0.0003
LEU 230ILE 231 -0.0594
ILE 231LYS 232 -0.0002
LYS 232THR 233 -0.0632
THR 233VAL 234 -0.0002
VAL 234PHE 235 -0.0586
PHE 235ALA 236 0.0001
ALA 236PHE 237 0.0334
PHE 237CYS 238 0.0003
CYS 238SER 239 -0.0027
SER 239MET 240 -0.0003
MET 240LEU 241 -0.2874
LEU 241CYS 242 -0.0001
CYS 242LEU 243 0.0927
LEU 243LEU 244 0.0000
LEU 244ASN 245 -0.1149
ASN 245SER 246 -0.0003
SER 246THR 247 0.0405
THR 247VAL 248 0.0002
VAL 248ASN 249 -0.0146
ASN 249PRO 250 0.0002
PRO 250ILE 251 -0.0502
ILE 251ILE 252 -0.0000
ILE 252TYR 253 -0.0035
TYR 253ALA 254 -0.0002
ALA 254LEU 255 0.0874
LEU 255ARG 256 -0.0002
ARG 256SER 257 -0.1022
SER 257LYS 258 -0.0002
LYS 258ASP 259 -0.0835
ASP 259LEU 260 0.0001
LEU 260ARG 261 -0.0237
ARG 261HIE 262 -0.0001
HIE 262ALA 263 -0.0035
ALA 263PHE 264 -0.0002
PHE 264ARG 265 0.0362
ARG 265SER 266 0.0000
SER 266MET 267 0.1013

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.