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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 11  ---

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 -0.0404
LEU 3ASN 4 -0.0005
ASN 4PRO 5 -0.0119
PRO 5SER 6 -0.0001
SER 6GLN 7 0.0304
GLN 7GLN 8 0.0000
GLN 8LEU 9 -0.0789
LEU 9ALA 10 0.0004
ALA 10ILE 11 -0.0219
ILE 11ALA 12 -0.0001
ALA 12VAL 13 -0.0344
VAL 13LEU 14 0.0000
LEU 14SER 15 -0.0433
SER 15LEU 16 0.0001
LEU 16THR 17 0.0597
THR 17LEU 18 -0.0002
LEU 18GLY 19 -0.0197
GLY 19THR 20 -0.0000
THR 20PHE 21 0.0277
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0594
VAL 23LEU 24 -0.0000
LEU 24GLU 25 -0.0256
GLU 25ASN 26 -0.0003
ASN 26LEU 27 -0.0457
LEU 27LEU 28 -0.0001
LEU 28VAL 29 -0.0896
VAL 29LEU 30 0.0000
LEU 30CYS 31 0.0040
CYS 31VAL 32 0.0000
VAL 32ILE 33 -0.0747
ILE 33LEU 34 -0.0001
LEU 34HIE 35 -0.0397
HIE 35SER 36 0.0001
SER 36ARG 37 0.0366
ARG 37SER 38 0.0001
SER 38LEU 39 0.1913
LEU 39ARG 40 0.0001
ARG 40CYS 41 -0.0548
CYS 41ARG 42 -0.0000
ARG 42PRO 43 -0.1614
PRO 43SER 44 0.0002
SER 44TYR 45 -0.2196
TYR 45HIE 46 -0.0001
HIE 46PHE 47 -0.0058
PHE 47ILE 48 -0.0004
ILE 48GLY 49 -0.0077
GLY 49SER 50 0.0001
SER 50LEU 51 0.0753
LEU 51ALA 52 0.0000
ALA 52VAL 53 0.0234
VAL 53ALA 54 -0.0001
ALA 54ASP 55 0.0223
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.0818
LEU 57GLY 58 -0.0001
GLY 58SER 59 0.0215
SER 59VAL 60 -0.0002
VAL 60ILE 61 0.1759
ILE 61PHE 62 0.0003
PHE 62VAL 63 -0.0289
VAL 63TYR 64 0.0002
TYR 64SER 65 0.0361
SER 65PHE 66 0.0002
PHE 66ILE 67 -0.0148
ILE 67ASP 68 -0.0002
ASP 68PHE 69 -0.0067
PHE 69HIE 70 0.0001
HIE 70VAL 71 -0.0020
VAL 71PHE 72 -0.0002
PHE 72HIE 73 -0.0334
HIE 73ARG 74 0.0000
ARG 74LYS 75 0.0275
LYS 75ASP 76 0.0003
ASP 76SER 77 -0.0735
SER 77ARG 78 -0.0002
ARG 78ASN 79 0.0289
ASN 79VAL 80 -0.0002
VAL 80PHE 81 0.0067
PHE 81LEU 82 -0.0003
LEU 82PHE 83 0.0903
PHE 83LYS 84 -0.0001
LYS 84LEU 85 0.0075
LEU 85GLY 86 0.0003
GLY 86GLY 87 0.0538
GLY 87VAL 88 0.0001
VAL 88THR 89 0.0413
THR 89ALA 90 0.0001
ALA 90SER 91 0.0809
SER 91PHE 92 0.0001
PHE 92THR 93 -0.0174
THR 93ALA 94 -0.0002
ALA 94SER 95 0.0219
SER 95VAL 96 0.0002
VAL 96GLY 97 -0.0138
GLY 97SER 98 0.0004
SER 98LEU 99 0.0006
LEU 99PHE 100 0.0000
PHE 100LEU 101 -0.0914
LEU 101THR 102 0.0003
THR 102ALA 103 -0.0004
ALA 103ILE 104 0.0003
ILE 104ASP 105 -0.1078
ASP 105ARG 106 -0.0001
ARG 106TYR 107 -0.0691
TYR 107ILE 108 -0.0002
ILE 108SER 109 0.0743
SER 109ILE 110 -0.0000
ILE 110HIE 111 -0.1754
HIE 111ARG 112 0.0002
ARG 112PRO 113 0.1360
PRO 113LEU 114 0.0001
LEU 114ALA 115 0.1076
ALA 115TYR 116 0.0002
TYR 116LYS 117 -0.0681
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.0772
ILE 119VAL 120 -0.0004
VAL 120THR 121 -0.0130
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0396
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0453
ALA 125VAL 126 0.0000
VAL 126VAL 127 -0.0725
VAL 127ALA 128 -0.0001
ALA 128PHE 129 0.0962
PHE 129CYS 130 -0.0004
CYS 130LEU 131 0.0036
LEU 131MET 132 0.0000
MET 132TRP 133 0.0388
TRP 133THR 134 -0.0003
THR 134ILE 135 0.1006
ILE 135ALA 136 0.0000
ALA 136ILE 137 0.0278
ILE 137VAL 138 0.0001
VAL 138ILE 139 0.0085
ILE 139ALA 140 -0.0002
ALA 140VAL 141 0.0599
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0907
PRO 143LEU 144 -0.0003
LEU 144LEU 145 0.0612
LEU 145GLY 146 -0.0002
GLY 146TRP 147 0.0088
TRP 147ASN 148 0.0001
ASN 148CYX 149 -0.0454
CYX 149CYX 150 0.0000
CYX 150SER 151 -0.0146
SER 151ASP 152 -0.0000
ASP 152ILE 153 0.0204
ILE 153PHE 154 -0.0002
PHE 154PRO 155 0.0437
PRO 155HIE 156 0.0002
HIE 156ILE 157 -0.0242
ILE 157ASP 158 -0.0002
ASP 158GLU 159 0.0317
GLU 159THR 160 -0.0001
THR 160TYR 161 -0.0119
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0402
MET 163PHE 164 -0.0004
PHE 164TRP 165 0.0676
TRP 165ILE 166 0.0000
ILE 166GLY 167 -0.0336
GLY 167VAL 168 -0.0001
VAL 168THR 169 0.0112
THR 169SER 170 0.0003
SER 170VAL 171 0.0311
VAL 171LEU 172 -0.0000
LEU 172LEU 173 -0.0006
LEU 173LEU 174 0.0000
LEU 174PHE 175 0.0711
PHE 175ILE 176 0.0000
ILE 176VAL 177 -0.0041
VAL 177TYR 178 0.0001
TYR 178ALA 179 -0.0350
ALA 179TYR 180 -0.0003
TYR 180MET 181 0.0906
MET 181TYR 182 -0.0003
TYR 182ILE 183 -0.1488
ILE 183LEU 184 0.0001
LEU 184TRP 185 0.1854
TRP 185LYS 186 0.0003
LYS 186ALA 187 -0.2956
ALA 187HIE 188 0.0002
HIE 188SER 189 -0.0631
SER 189HIE 190 0.0001
HIE 190ALA 191 0.0168
ALA 191ARG 192 0.0002
ARG 192MET 193 0.0875
MET 193ASP 194 0.0001
ASP 194ILE 195 0.0281
ILE 195ARG 196 -0.0000
ARG 196LEU 197 -0.3148
LEU 197ALA 198 0.0001
ALA 198LYS 199 0.0337
LYS 199THR 200 -0.0002
THR 200LEU 201 -0.0723
LEU 201VAL 202 0.0003
VAL 202LEU 203 -0.0099
LEU 203ILE 204 0.0004
ILE 204LEU 205 0.0480
LEU 205VAL 206 -0.0001
VAL 206VAL 207 -0.0314
VAL 207LEU 208 0.0002
LEU 208ILE 209 0.0081
ILE 209ILE 210 0.0000
ILE 210CYS 211 -0.0150
CYS 211TRP 212 0.0000
TRP 212GLY 213 -0.0159
GLY 213PRO 214 -0.0002
PRO 214LEU 215 -0.0161
LEU 215LEU 216 -0.0001
LEU 216ALA 217 -0.0196
ALA 217ILE 218 0.0000
ILE 218MET 219 -0.0105
MET 219VAL 220 0.0002
VAL 220TYR 221 -0.0269
TYR 221ASP 222 -0.0001
ASP 222VAL 223 -0.0455
VAL 223PHE 224 -0.0004
PHE 224GLY 225 0.0562
GLY 225LYS 226 0.0002
LYS 226MET 227 0.0506
MET 227ASN 228 0.0003
ASN 228LYS 229 -0.0002
LYS 229LEU 230 0.0000
LEU 230ILE 231 -0.0145
ILE 231LYS 232 -0.0000
LYS 232THR 233 -0.0081
THR 233VAL 234 0.0000
VAL 234PHE 235 -0.0068
PHE 235ALA 236 0.0001
ALA 236PHE 237 0.0287
PHE 237CYS 238 0.0003
CYS 238SER 239 -0.0351
SER 239MET 240 0.0004
MET 240LEU 241 0.0510
LEU 241CYS 242 -0.0000
CYS 242LEU 243 -0.0347
LEU 243LEU 244 0.0001
LEU 244ASN 245 0.0653
ASN 245SER 246 -0.0001
SER 246THR 247 -0.0312
THR 247VAL 248 0.0001
VAL 248ASN 249 0.0428
ASN 249PRO 250 0.0002
PRO 250ILE 251 -0.0616
ILE 251ILE 252 -0.0002
ILE 252TYR 253 0.0702
TYR 253ALA 254 0.0001
ALA 254LEU 255 -0.1012
LEU 255ARG 256 0.0001
ARG 256SER 257 0.1289
SER 257LYS 258 0.0001
LYS 258ASP 259 0.0606
ASP 259LEU 260 0.0000
LEU 260ARG 261 -0.0985
ARG 261HIE 262 -0.0001
HIE 262ALA 263 0.0043
ALA 263PHE 264 0.0000
PHE 264ARG 265 0.0858
ARG 265SER 266 0.0002
SER 266MET 267 0.0629

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.