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***  16_CA_10_173_deal  ***

CA strain for 19091023131120292

---  normal mode 14  ---

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 0.0373
LEU 3ASN 4 -0.0002
ASN 4PRO 5 -0.0202
PRO 5SER 6 0.0002
SER 6GLN 7 0.0204
GLN 7GLN 8 0.0000
GLN 8LEU 9 -0.0358
LEU 9ALA 10 -0.0002
ALA 10ILE 11 -0.0026
ILE 11ALA 12 -0.0003
ALA 12VAL 13 -0.0502
VAL 13LEU 14 0.0005
LEU 14SER 15 -0.0258
SER 15LEU 16 -0.0000
LEU 16THR 17 -0.0307
THR 17LEU 18 0.0000
LEU 18GLY 19 -0.0318
GLY 19THR 20 0.0000
THR 20PHE 21 0.0215
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0116
VAL 23LEU 24 -0.0002
LEU 24GLU 25 0.0565
GLU 25ASN 26 -0.0002
ASN 26LEU 27 0.0004
LEU 27LEU 28 0.0004
LEU 28VAL 29 0.0545
VAL 29LEU 30 0.0005
LEU 30CYS 31 -0.1018
CYS 31VAL 32 -0.0002
VAL 32ILE 33 0.0118
ILE 33LEU 34 -0.0002
LEU 34HIE 35 -0.0318
HIE 35SER 36 0.0003
SER 36ARG 37 0.0165
ARG 37SER 38 0.0003
SER 38LEU 39 0.0002
LEU 39ARG 40 0.0001
ARG 40CYS 41 0.0094
CYS 41ARG 42 -0.0000
ARG 42PRO 43 0.0296
PRO 43SER 44 0.0000
SER 44TYR 45 0.1260
TYR 45HIE 46 -0.0001
HIE 46PHE 47 -0.0320
PHE 47ILE 48 0.0003
ILE 48GLY 49 -0.0156
GLY 49SER 50 0.0002
SER 50LEU 51 0.0369
LEU 51ALA 52 0.0003
ALA 52VAL 53 -0.0069
VAL 53ALA 54 -0.0002
ALA 54ASP 55 0.0328
ASP 55LEU 56 0.0001
LEU 56LEU 57 -0.0939
LEU 57GLY 58 -0.0005
GLY 58SER 59 -0.0166
SER 59VAL 60 -0.0003
VAL 60ILE 61 -0.1114
ILE 61PHE 62 0.0002
PHE 62VAL 63 -0.0311
VAL 63TYR 64 -0.0001
TYR 64SER 65 0.0036
SER 65PHE 66 -0.0004
PHE 66ILE 67 -0.0098
ILE 67ASP 68 0.0000
ASP 68PHE 69 -0.0197
PHE 69HIE 70 0.0000
HIE 70VAL 71 -0.0329
VAL 71PHE 72 -0.0001
PHE 72HIE 73 0.0407
HIE 73ARG 74 -0.0000
ARG 74LYS 75 0.0046
LYS 75ASP 76 0.0002
ASP 76SER 77 0.0853
SER 77ARG 78 0.0006
ARG 78ASN 79 0.0023
ASN 79VAL 80 0.0000
VAL 80PHE 81 -0.0544
PHE 81LEU 82 -0.0002
LEU 82PHE 83 -0.0533
PHE 83LYS 84 -0.0000
LYS 84LEU 85 -0.0152
LEU 85GLY 86 -0.0003
GLY 86GLY 87 -0.0689
GLY 87VAL 88 -0.0002
VAL 88THR 89 -0.0148
THR 89ALA 90 0.0002
ALA 90SER 91 -0.0582
SER 91PHE 92 -0.0001
PHE 92THR 93 0.0158
THR 93ALA 94 -0.0000
ALA 94SER 95 -0.0006
SER 95VAL 96 0.0000
VAL 96GLY 97 0.0221
GLY 97SER 98 -0.0003
SER 98LEU 99 -0.0531
LEU 99PHE 100 -0.0003
PHE 100LEU 101 0.0469
LEU 101THR 102 0.0000
THR 102ALA 103 -0.0091
ALA 103ILE 104 0.0004
ILE 104ASP 105 0.0914
ASP 105ARG 106 -0.0003
ARG 106TYR 107 0.1873
TYR 107ILE 108 -0.0002
ILE 108SER 109 -0.1121
SER 109ILE 110 -0.0002
ILE 110HIE 111 0.0905
HIE 111ARG 112 -0.0000
ARG 112PRO 113 0.0396
PRO 113LEU 114 -0.0000
LEU 114ALA 115 -0.0252
ALA 115TYR 116 -0.0003
TYR 116LYS 117 -0.0878
LYS 117ARG 118 -0.0001
ARG 118ILE 119 0.1522
ILE 119VAL 120 -0.0003
VAL 120THR 121 -0.0685
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0004
PRO 123LYS 124 0.0001
LYS 124ALA 125 0.0747
ALA 125VAL 126 0.0002
VAL 126VAL 127 -0.0330
VAL 127ALA 128 0.0000
ALA 128PHE 129 0.0555
PHE 129CYS 130 0.0003
CYS 130LEU 131 -0.0554
LEU 131MET 132 0.0004
MET 132TRP 133 -0.0099
TRP 133THR 134 0.0000
THR 134ILE 135 -0.0131
ILE 135ALA 136 0.0004
ALA 136ILE 137 -0.0333
ILE 137VAL 138 -0.0001
VAL 138ILE 139 -0.0155
ILE 139ALA 140 -0.0006
ALA 140VAL 141 -0.0624
VAL 141LEU 142 -0.0001
LEU 142PRO 143 -0.0083
PRO 143LEU 144 0.0003
LEU 144LEU 145 0.0193
LEU 145GLY 146 0.0003
GLY 146TRP 147 0.0146
TRP 147ASN 148 -0.0003
ASN 148CYX 149 -0.0115
CYX 149CYX 150 -0.0005
CYX 150SER 151 -0.0109
SER 151ASP 152 0.0002
ASP 152ILE 153 -0.0514
ILE 153PHE 154 -0.0003
PHE 154PRO 155 0.0331
PRO 155HIE 156 -0.0001
HIE 156ILE 157 -0.0565
ILE 157ASP 158 -0.0003
ASP 158GLU 159 -0.0006
GLU 159THR 160 0.0001
THR 160TYR 161 0.0267
TYR 161LEU 162 -0.0003
LEU 162MET 163 -0.0055
MET 163PHE 164 -0.0001
PHE 164TRP 165 0.0587
TRP 165ILE 166 0.0000
ILE 166GLY 167 -0.0292
GLY 167VAL 168 -0.0002
VAL 168THR 169 0.0227
THR 169SER 170 -0.0003
SER 170VAL 171 0.0314
VAL 171LEU 172 -0.0003
LEU 172LEU 173 0.0443
LEU 173LEU 174 -0.0000
LEU 174PHE 175 0.0891
PHE 175ILE 176 -0.0003
ILE 176VAL 177 0.0591
VAL 177TYR 178 -0.0000
TYR 178ALA 179 0.0657
ALA 179TYR 180 0.0004
TYR 180MET 181 0.0326
MET 181TYR 182 0.0003
TYR 182ILE 183 0.0269
ILE 183LEU 184 0.0001
LEU 184TRP 185 -0.0864
TRP 185LYS 186 -0.0000
LYS 186ALA 187 0.2334
ALA 187HIE 188 0.0000
HIE 188SER 189 0.1894
SER 189HIE 190 0.0002
HIE 190ALA 191 0.0773
ALA 191ARG 192 0.0001
ARG 192MET 193 0.3137
MET 193ASP 194 0.0001
ASP 194ILE 195 0.0097
ILE 195ARG 196 -0.0001
ARG 196LEU 197 -0.1402
LEU 197ALA 198 0.0000
ALA 198LYS 199 0.0540
LYS 199THR 200 -0.0001
THR 200LEU 201 0.0492
LEU 201VAL 202 -0.0004
VAL 202LEU 203 0.0293
LEU 203ILE 204 -0.0000
ILE 204LEU 205 0.0393
LEU 205VAL 206 0.0002
VAL 206VAL 207 0.0558
VAL 207LEU 208 0.0001
LEU 208ILE 209 0.0158
ILE 209ILE 210 -0.0004
ILE 210CYS 211 0.0146
CYS 211TRP 212 -0.0001
TRP 212GLY 213 -0.0076
GLY 213PRO 214 -0.0003
PRO 214LEU 215 0.0192
LEU 215LEU 216 -0.0002
LEU 216ALA 217 0.0172
ALA 217ILE 218 -0.0004
ILE 218MET 219 0.0309
MET 219VAL 220 0.0001
VAL 220TYR 221 -0.0908
TYR 221ASP 222 -0.0001
ASP 222VAL 223 -0.1449
VAL 223PHE 224 -0.0001
PHE 224GLY 225 0.1023
GLY 225LYS 226 0.0000
LYS 226MET 227 -0.0801
MET 227ASN 228 -0.0004
ASN 228LYS 229 -0.0802
LYS 229LEU 230 0.0002
LEU 230ILE 231 -0.0412
ILE 231LYS 232 -0.0002
LYS 232THR 233 0.0684
THR 233VAL 234 -0.0002
VAL 234PHE 235 0.0087
PHE 235ALA 236 0.0001
ALA 236PHE 237 -0.0331
PHE 237CYS 238 0.0002
CYS 238SER 239 0.0141
SER 239MET 240 -0.0002
MET 240LEU 241 0.0095
LEU 241CYS 242 -0.0000
CYS 242LEU 243 -0.0339
LEU 243LEU 244 -0.0004
LEU 244ASN 245 0.0586
ASN 245SER 246 -0.0000
SER 246THR 247 -0.0070
THR 247VAL 248 -0.0000
VAL 248ASN 249 0.0175
ASN 249PRO 250 0.0002
PRO 250ILE 251 0.0275
ILE 251ILE 252 0.0003
ILE 252TYR 253 -0.0576
TYR 253ALA 254 -0.0003
ALA 254LEU 255 0.0147
LEU 255ARG 256 -0.0000
ARG 256SER 257 -0.1792
SER 257LYS 258 -0.0004
LYS 258ASP 259 0.1466
ASP 259LEU 260 0.0003
LEU 260ARG 261 -0.0390
ARG 261HIE 262 0.0001
HIE 262ALA 263 0.0766
ALA 263PHE 264 0.0002
PHE 264ARG 265 -0.0897
ARG 265SER 266 0.0003
SER 266MET 267 -0.0398

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.