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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 8  ---

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 0.0198
LEU 3ASN 4 -0.0002
ASN 4PRO 5 -0.0038
PRO 5SER 6 0.0001
SER 6GLN 7 -0.0029
GLN 7GLN 8 -0.0001
GLN 8LEU 9 -0.0029
LEU 9ALA 10 0.0001
ALA 10ILE 11 -0.0175
ILE 11ALA 12 0.0000
ALA 12VAL 13 0.0071
VAL 13LEU 14 -0.0002
LEU 14SER 15 0.0007
SER 15LEU 16 0.0001
LEU 16THR 17 -0.0017
THR 17LEU 18 -0.0001
LEU 18GLY 19 -0.0091
GLY 19THR 20 0.0002
THR 20PHE 21 -0.0372
PHE 21THR 22 0.0003
THR 22VAL 23 0.0058
VAL 23LEU 24 -0.0003
LEU 24GLU 25 -0.0751
GLU 25ASN 26 0.0003
ASN 26LEU 27 0.0456
LEU 27LEU 28 0.0002
LEU 28VAL 29 0.0041
VAL 29LEU 30 0.0001
LEU 30CYS 31 -0.0883
CYS 31VAL 32 -0.0002
VAL 32ILE 33 0.0131
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.0496
HIE 35SER 36 -0.0002
SER 36ARG 37 0.0110
ARG 37SER 38 0.0002
SER 38LEU 39 0.0097
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0416
CYS 41ARG 42 0.0001
ARG 42PRO 43 0.0213
PRO 43SER 44 0.0001
SER 44TYR 45 0.0847
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.0244
PHE 47ILE 48 -0.0001
ILE 48GLY 49 -0.0441
GLY 49SER 50 0.0001
SER 50LEU 51 0.0409
LEU 51ALA 52 -0.0003
ALA 52VAL 53 -0.0192
VAL 53ALA 54 0.0003
ALA 54ASP 55 0.0335
ASP 55LEU 56 -0.0002
LEU 56LEU 57 -0.1038
LEU 57GLY 58 0.0002
GLY 58SER 59 0.0419
SER 59VAL 60 0.0002
VAL 60ILE 61 -0.0812
ILE 61PHE 62 -0.0003
PHE 62VAL 63 0.0415
VAL 63TYR 64 0.0000
TYR 64SER 65 -0.0002
SER 65PHE 66 0.0002
PHE 66ILE 67 0.0236
ILE 67ASP 68 -0.0000
ASP 68PHE 69 -0.0103
PHE 69HIE 70 -0.0004
HIE 70VAL 71 0.0118
VAL 71PHE 72 -0.0002
PHE 72HIE 73 0.0184
HIE 73ARG 74 -0.0002
ARG 74LYS 75 -0.0096
LYS 75ASP 76 -0.0002
ASP 76SER 77 -0.0091
SER 77ARG 78 0.0000
ARG 78ASN 79 0.0239
ASN 79VAL 80 0.0000
VAL 80PHE 81 0.0153
PHE 81LEU 82 0.0002
LEU 82PHE 83 0.0204
PHE 83LYS 84 0.0001
LYS 84LEU 85 -0.0102
LEU 85GLY 86 -0.0000
GLY 86GLY 87 -0.1404
GLY 87VAL 88 -0.0001
VAL 88THR 89 -0.0126
THR 89ALA 90 0.0002
ALA 90SER 91 -0.0232
SER 91PHE 92 0.0000
PHE 92THR 93 0.0094
THR 93ALA 94 0.0002
ALA 94SER 95 0.0316
SER 95VAL 96 0.0000
VAL 96GLY 97 0.0008
GLY 97SER 98 0.0002
SER 98LEU 99 -0.0117
LEU 99PHE 100 -0.0001
PHE 100LEU 101 0.0780
LEU 101THR 102 0.0001
THR 102ALA 103 0.0104
ALA 103ILE 104 -0.0004
ILE 104ASP 105 0.0767
ASP 105ARG 106 0.0002
ARG 106TYR 107 0.0419
TYR 107ILE 108 0.0003
ILE 108SER 109 -0.0228
SER 109ILE 110 -0.0004
ILE 110HIE 111 0.0255
HIE 111ARG 112 -0.0001
ARG 112PRO 113 -0.0117
PRO 113LEU 114 -0.0001
LEU 114ALA 115 -0.0279
ALA 115TYR 116 -0.0000
TYR 116LYS 117 0.0116
LYS 117ARG 118 0.0002
ARG 118ILE 119 -0.0047
ILE 119VAL 120 -0.0005
VAL 120THR 121 0.0493
THR 121ARG 122 -0.0000
ARG 122PRO 123 -0.0474
PRO 123LYS 124 0.0000
LYS 124ALA 125 0.0371
ALA 125VAL 126 -0.0002
VAL 126VAL 127 0.0075
VAL 127ALA 128 -0.0002
ALA 128PHE 129 0.0380
PHE 129CYS 130 -0.0001
CYS 130LEU 131 0.0487
LEU 131MET 132 -0.0001
MET 132TRP 133 0.0175
TRP 133THR 134 0.0000
THR 134ILE 135 0.0398
ILE 135ALA 136 -0.0002
ALA 136ILE 137 0.0676
ILE 137VAL 138 0.0002
VAL 138ILE 139 -0.0320
ILE 139ALA 140 0.0001
ALA 140VAL 141 0.0612
VAL 141LEU 142 0.0003
LEU 142PRO 143 -0.0613
PRO 143LEU 144 0.0003
LEU 144LEU 145 0.0383
LEU 145GLY 146 -0.0001
GLY 146TRP 147 0.0264
TRP 147ASN 148 0.0003
ASN 148CYX 149 -0.0764
CYX 149CYX 150 -0.0003
CYX 150SER 151 -0.0367
SER 151ASP 152 -0.0002
ASP 152ILE 153 0.0126
ILE 153PHE 154 -0.0001
PHE 154PRO 155 0.0849
PRO 155HIE 156 0.0000
HIE 156ILE 157 0.0650
ILE 157ASP 158 -0.0004
ASP 158GLU 159 0.0475
GLU 159THR 160 0.0002
THR 160TYR 161 -0.1034
TYR 161LEU 162 0.0002
LEU 162MET 163 -0.0119
MET 163PHE 164 0.0003
PHE 164TRP 165 -0.0605
TRP 165ILE 166 0.0002
ILE 166GLY 167 -0.0401
GLY 167VAL 168 0.0001
VAL 168THR 169 -0.0013
THR 169SER 170 0.0002
SER 170VAL 171 -0.0531
VAL 171LEU 172 0.0002
LEU 172LEU 173 -0.0336
LEU 173LEU 174 0.0001
LEU 174PHE 175 -0.0003
PHE 175ILE 176 -0.0000
ILE 176VAL 177 -0.0329
VAL 177TYR 178 -0.0001
TYR 178ALA 179 0.0230
ALA 179TYR 180 0.0003
TYR 180MET 181 -0.0565
MET 181TYR 182 0.0001
TYR 182ILE 183 0.0092
ILE 183LEU 184 -0.0001
LEU 184TRP 185 -0.0650
TRP 185LYS 186 0.0005
LYS 186ALA 187 0.0346
ALA 187HIE 188 -0.0002
HIE 188SER 189 0.0659
SER 189HIE 190 0.0000
HIE 190ALA 191 -0.1143
ALA 191ARG 192 0.0001
ARG 192MET 193 -0.0897
MET 193ASP 194 -0.0000
ASP 194ILE 195 -0.0034
ILE 195ARG 196 -0.0001
ARG 196LEU 197 0.0646
LEU 197ALA 198 0.0001
ALA 198LYS 199 -0.1016
LYS 199THR 200 0.0003
THR 200LEU 201 0.0392
LEU 201VAL 202 -0.0000
VAL 202LEU 203 -0.0919
LEU 203ILE 204 -0.0001
ILE 204LEU 205 -0.0129
LEU 205VAL 206 -0.0000
VAL 206VAL 207 -0.0691
VAL 207LEU 208 0.0004
LEU 208ILE 209 -0.0442
ILE 209ILE 210 0.0000
ILE 210CYS 211 -0.0383
CYS 211TRP 212 -0.0000
TRP 212GLY 213 -0.0103
GLY 213PRO 214 0.0001
PRO 214LEU 215 -0.0067
LEU 215LEU 216 0.0003
LEU 216ALA 217 -0.0107
ALA 217ILE 218 0.0000
ILE 218MET 219 -0.0164
MET 219VAL 220 0.0001
VAL 220TYR 221 -0.0684
TYR 221ASP 222 -0.0001
ASP 222VAL 223 -0.0041
VAL 223PHE 224 -0.0001
PHE 224GLY 225 0.0205
GLY 225LYS 226 0.0000
LYS 226MET 227 -0.0211
MET 227ASN 228 -0.0001
ASN 228LYS 229 -0.0984
LYS 229LEU 230 -0.0002
LEU 230ILE 231 -0.0155
ILE 231LYS 232 0.0002
LYS 232THR 233 -0.0122
THR 233VAL 234 0.0003
VAL 234PHE 235 -0.0142
PHE 235ALA 236 -0.0000
ALA 236PHE 237 0.0424
PHE 237CYS 238 0.0000
CYS 238SER 239 -0.0281
SER 239MET 240 -0.0001
MET 240LEU 241 0.0394
LEU 241CYS 242 -0.0002
CYS 242LEU 243 -0.0075
LEU 243LEU 244 0.0001
LEU 244ASN 245 0.0237
ASN 245SER 246 -0.0002
SER 246THR 247 -0.0078
THR 247VAL 248 -0.0002
VAL 248ASN 249 0.0052
ASN 249PRO 250 0.0001
PRO 250ILE 251 -0.0486
ILE 251ILE 252 0.0002
ILE 252TYR 253 0.0041
TYR 253ALA 254 -0.0000
ALA 254LEU 255 0.0186
LEU 255ARG 256 0.0001
ARG 256SER 257 0.0105
SER 257LYS 258 -0.0005
LYS 258ASP 259 -0.0386
ASP 259LEU 260 -0.0001
LEU 260ARG 261 -0.0324
ARG 261HIE 262 -0.0001
HIE 262ALA 263 0.0142
ALA 263PHE 264 0.0001
PHE 264ARG 265 -0.0322
ARG 265SER 266 -0.0000
SER 266MET 267 -0.0111

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.