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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 12  ---

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 -0.0000
VAL 2LEU 3 0.0583
LEU 3ASN 4 -0.0000
ASN 4PRO 5 -0.0387
PRO 5SER 6 -0.0005
SER 6GLN 7 -0.0183
GLN 7GLN 8 -0.0001
GLN 8LEU 9 0.0520
LEU 9ALA 10 -0.0000
ALA 10ILE 11 -0.0138
ILE 11ALA 12 0.0001
ALA 12VAL 13 -0.0041
VAL 13LEU 14 -0.0001
LEU 14SER 15 -0.0667
SER 15LEU 16 0.0000
LEU 16THR 17 -0.0110
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0242
GLY 19THR 20 -0.0002
THR 20PHE 21 0.0152
PHE 21THR 22 0.0002
THR 22VAL 23 0.0106
VAL 23LEU 24 -0.0001
LEU 24GLU 25 0.0131
GLU 25ASN 26 0.0002
ASN 26LEU 27 -0.0627
LEU 27LEU 28 -0.0002
LEU 28VAL 29 -0.0813
VAL 29LEU 30 -0.0001
LEU 30CYS 31 0.1255
CYS 31VAL 32 -0.0004
VAL 32ILE 33 -0.0505
ILE 33LEU 34 -0.0001
LEU 34HIE 35 0.0437
HIE 35SER 36 0.0002
SER 36ARG 37 -0.0430
ARG 37SER 38 0.0004
SER 38LEU 39 -0.0621
LEU 39ARG 40 -0.0000
ARG 40CYS 41 -0.0760
CYS 41ARG 42 0.0002
ARG 42PRO 43 -0.0475
PRO 43SER 44 -0.0003
SER 44TYR 45 -0.1558
TYR 45HIE 46 -0.0002
HIE 46PHE 47 0.0031
PHE 47ILE 48 -0.0003
ILE 48GLY 49 0.0360
GLY 49SER 50 0.0005
SER 50LEU 51 -0.0288
LEU 51ALA 52 -0.0002
ALA 52VAL 53 0.0053
VAL 53ALA 54 -0.0004
ALA 54ASP 55 -0.0544
ASP 55LEU 56 -0.0004
LEU 56LEU 57 0.1167
LEU 57GLY 58 0.0001
GLY 58SER 59 -0.0804
SER 59VAL 60 0.0002
VAL 60ILE 61 0.0727
ILE 61PHE 62 0.0002
PHE 62VAL 63 -0.0907
VAL 63TYR 64 -0.0002
TYR 64SER 65 0.0101
SER 65PHE 66 0.0001
PHE 66ILE 67 -0.0059
ILE 67ASP 68 -0.0003
ASP 68PHE 69 -0.0686
PHE 69HIE 70 -0.0002
HIE 70VAL 71 -0.0108
VAL 71PHE 72 0.0000
PHE 72HIE 73 0.0845
HIE 73ARG 74 -0.0001
ARG 74LYS 75 0.0657
LYS 75ASP 76 -0.0001
ASP 76SER 77 0.2142
SER 77ARG 78 0.0003
ARG 78ASN 79 -0.0214
ASN 79VAL 80 -0.0001
VAL 80PHE 81 -0.1252
PHE 81LEU 82 0.0001
LEU 82PHE 83 -0.0883
PHE 83LYS 84 0.0001
LYS 84LEU 85 -0.0489
LEU 85GLY 86 -0.0001
GLY 86GLY 87 0.0600
GLY 87VAL 88 0.0000
VAL 88THR 89 -0.0211
THR 89ALA 90 0.0001
ALA 90SER 91 0.0281
SER 91PHE 92 0.0000
PHE 92THR 93 -0.0584
THR 93ALA 94 0.0003
ALA 94SER 95 -0.0176
SER 95VAL 96 -0.0002
VAL 96GLY 97 0.0110
GLY 97SER 98 -0.0000
SER 98LEU 99 0.0095
LEU 99PHE 100 0.0001
PHE 100LEU 101 0.0048
LEU 101THR 102 -0.0002
THR 102ALA 103 -0.0483
ALA 103ILE 104 -0.0000
ILE 104ASP 105 -0.0783
ASP 105ARG 106 0.0001
ARG 106TYR 107 -0.1385
TYR 107ILE 108 -0.0001
ILE 108SER 109 0.0330
SER 109ILE 110 0.0002
ILE 110HIE 111 -0.0253
HIE 111ARG 112 -0.0002
ARG 112PRO 113 0.0027
PRO 113LEU 114 0.0001
LEU 114ALA 115 0.0787
ALA 115TYR 116 0.0000
TYR 116LYS 117 0.0258
LYS 117ARG 118 0.0000
ARG 118ILE 119 -0.0018
ILE 119VAL 120 -0.0000
VAL 120THR 121 -0.0140
THR 121ARG 122 0.0001
ARG 122PRO 123 0.0376
PRO 123LYS 124 0.0003
LYS 124ALA 125 -0.0304
ALA 125VAL 126 -0.0003
VAL 126VAL 127 0.0052
VAL 127ALA 128 -0.0002
ALA 128PHE 129 -0.0372
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.0107
LEU 131MET 132 0.0002
MET 132TRP 133 -0.0566
TRP 133THR 134 -0.0002
THR 134ILE 135 0.0113
ILE 135ALA 136 0.0000
ALA 136ILE 137 -0.0357
ILE 137VAL 138 -0.0001
VAL 138ILE 139 0.0064
ILE 139ALA 140 0.0002
ALA 140VAL 141 -0.0018
VAL 141LEU 142 -0.0002
LEU 142PRO 143 0.0086
PRO 143LEU 144 0.0003
LEU 144LEU 145 0.0133
LEU 145GLY 146 -0.0000
GLY 146TRP 147 -0.0381
TRP 147ASN 148 -0.0002
ASN 148CYX 149 -0.0491
CYX 149CYX 150 0.0004
CYX 150SER 151 -0.1155
SER 151ASP 152 -0.0001
ASP 152ILE 153 -0.0344
ILE 153PHE 154 -0.0000
PHE 154PRO 155 0.0759
PRO 155HIE 156 -0.0000
HIE 156ILE 157 0.0592
ILE 157ASP 158 -0.0003
ASP 158GLU 159 -0.0290
GLU 159THR 160 0.0002
THR 160TYR 161 0.0771
TYR 161LEU 162 -0.0003
LEU 162MET 163 0.0246
MET 163PHE 164 0.0000
PHE 164TRP 165 0.0132
TRP 165ILE 166 -0.0000
ILE 166GLY 167 0.0274
GLY 167VAL 168 -0.0000
VAL 168THR 169 -0.0279
THR 169SER 170 -0.0004
SER 170VAL 171 0.0071
VAL 171LEU 172 0.0003
LEU 172LEU 173 -0.0299
LEU 173LEU 174 -0.0004
LEU 174PHE 175 -0.0033
PHE 175ILE 176 0.0001
ILE 176VAL 177 -0.0086
VAL 177TYR 178 0.0002
TYR 178ALA 179 -0.0273
ALA 179TYR 180 0.0002
TYR 180MET 181 -0.0173
MET 181TYR 182 0.0002
TYR 182ILE 183 -0.0243
ILE 183LEU 184 0.0004
LEU 184TRP 185 -0.0022
TRP 185LYS 186 -0.0001
LYS 186ALA 187 -0.0626
ALA 187HIE 188 -0.0000
HIE 188SER 189 0.0265
SER 189HIE 190 -0.0002
HIE 190ALA 191 -0.1021
ALA 191ARG 192 0.0001
ARG 192MET 193 -0.1514
MET 193ASP 194 -0.0002
ASP 194ILE 195 -0.0055
ILE 195ARG 196 0.0002
ARG 196LEU 197 0.0385
LEU 197ALA 198 -0.0000
ALA 198LYS 199 -0.0118
LYS 199THR 200 -0.0000
THR 200LEU 201 -0.0604
LEU 201VAL 202 -0.0000
VAL 202LEU 203 0.0210
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.0390
LEU 205VAL 206 -0.0001
VAL 206VAL 207 0.0087
VAL 207LEU 208 -0.0001
LEU 208ILE 209 0.0230
ILE 209ILE 210 0.0001
ILE 210CYS 211 -0.0622
CYS 211TRP 212 0.0002
TRP 212GLY 213 0.1502
GLY 213PRO 214 -0.0001
PRO 214LEU 215 -0.0284
LEU 215LEU 216 -0.0000
LEU 216ALA 217 0.2505
ALA 217ILE 218 -0.0001
ILE 218MET 219 -0.0024
MET 219VAL 220 0.0002
VAL 220TYR 221 -0.1275
TYR 221ASP 222 0.0002
ASP 222VAL 223 -0.0649
VAL 223PHE 224 0.0000
PHE 224GLY 225 0.0345
GLY 225LYS 226 0.0003
LYS 226MET 227 -0.0970
MET 227ASN 228 -0.0001
ASN 228LYS 229 -0.3079
LYS 229LEU 230 0.0001
LEU 230ILE 231 -0.0734
ILE 231LYS 232 -0.0003
LYS 232THR 233 0.1285
THR 233VAL 234 0.0005
VAL 234PHE 235 -0.0475
PHE 235ALA 236 0.0002
ALA 236PHE 237 -0.0641
PHE 237CYS 238 -0.0002
CYS 238SER 239 -0.0043
SER 239MET 240 0.0001
MET 240LEU 241 -0.0935
LEU 241CYS 242 0.0002
CYS 242LEU 243 0.0144
LEU 243LEU 244 -0.0002
LEU 244ASN 245 -0.0664
ASN 245SER 246 -0.0001
SER 246THR 247 -0.0143
THR 247VAL 248 -0.0001
VAL 248ASN 249 -0.0440
ASN 249PRO 250 -0.0003
PRO 250ILE 251 0.0000
ILE 251ILE 252 0.0004
ILE 252TYR 253 -0.0035
TYR 253ALA 254 0.0000
ALA 254LEU 255 -0.0414
LEU 255ARG 256 0.0003
ARG 256SER 257 -0.0248
SER 257LYS 258 -0.0005
LYS 258ASP 259 -0.1578
ASP 259LEU 260 -0.0000
LEU 260ARG 261 0.0408
ARG 261HIE 262 0.0003
HIE 262ALA 263 -0.0980
ALA 263PHE 264 -0.0003
PHE 264ARG 265 0.0985
ARG 265SER 266 -0.0001
SER 266MET 267 0.0465

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.