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***  18  ***

CA strain for 19081422550328803

---  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 0.0003
VAL 2LEU 3 0.0060
LEU 3ASN 4 0.0000
ASN 4PRO 5 0.0052
PRO 5SER 6 0.0003
SER 6GLN 7 0.0059
GLN 7GLN 8 -0.0003
GLN 8LEU 9 0.0046
LEU 9ALA 10 -0.0001
ALA 10ILE 11 0.0156
ILE 11ALA 12 0.0004
ALA 12VAL 13 -0.0066
VAL 13LEU 14 0.0001
LEU 14SER 15 -0.0002
SER 15LEU 16 0.0002
LEU 16THR 17 0.0071
THR 17LEU 18 0.0000
LEU 18GLY 19 -0.0014
GLY 19THR 20 -0.0000
THR 20PHE 21 0.0444
PHE 21THR 22 -0.0000
THR 22VAL 23 -0.0095
VAL 23LEU 24 0.0001
LEU 24GLU 25 0.0659
GLU 25ASN 26 -0.0000
ASN 26LEU 27 -0.0287
LEU 27LEU 28 -0.0005
LEU 28VAL 29 0.0024
VAL 29LEU 30 0.0000
LEU 30CYS 31 0.0576
CYS 31VAL 32 -0.0003
VAL 32ILE 33 -0.0156
ILE 33LEU 34 -0.0003
LEU 34HIE 35 0.0484
HIE 35SER 36 -0.0001
SER 36ARG 37 -0.0030
ARG 37SER 38 0.0001
SER 38LEU 39 0.0126
LEU 39ARG 40 0.0002
ARG 40CYS 41 -0.0380
CYS 41ARG 42 -0.0001
ARG 42PRO 43 -0.0024
PRO 43SER 44 -0.0002
SER 44TYR 45 -0.0919
TYR 45HIE 46 0.0002
HIE 46PHE 47 0.0245
PHE 47ILE 48 -0.0001
ILE 48GLY 49 0.0231
GLY 49SER 50 0.0001
SER 50LEU 51 -0.0150
LEU 51ALA 52 -0.0000
ALA 52VAL 53 0.0371
VAL 53ALA 54 -0.0001
ALA 54ASP 55 -0.0031
ASP 55LEU 56 0.0002
LEU 56LEU 57 0.0530
LEU 57GLY 58 -0.0003
GLY 58SER 59 -0.0229
SER 59VAL 60 0.0001
VAL 60ILE 61 0.0460
ILE 61PHE 62 -0.0005
PHE 62VAL 63 -0.0207
VAL 63TYR 64 0.0000
TYR 64SER 65 -0.0213
SER 65PHE 66 -0.0005
PHE 66ILE 67 -0.0122
ILE 67ASP 68 -0.0000
ASP 68PHE 69 0.0269
PHE 69HIE 70 0.0005
HIE 70VAL 71 -0.0100
VAL 71PHE 72 0.0004
PHE 72HIE 73 -0.0244
HIE 73ARG 74 -0.0003
ARG 74LYS 75 -0.0356
LYS 75ASP 76 -0.0000
ASP 76SER 77 -0.0282
SER 77ARG 78 0.0001
ARG 78ASN 79 0.0102
ASN 79VAL 80 -0.0001
VAL 80PHE 81 -0.0181
PHE 81LEU 82 0.0002
LEU 82PHE 83 -0.0056
PHE 83LYS 84 0.0002
LYS 84LEU 85 0.0068
LEU 85GLY 86 0.0002
GLY 86GLY 87 0.0807
GLY 87VAL 88 -0.0002
VAL 88THR 89 0.0067
THR 89ALA 90 -0.0000
ALA 90SER 91 0.0238
SER 91PHE 92 -0.0003
PHE 92THR 93 -0.0044
THR 93ALA 94 -0.0001
ALA 94SER 95 -0.0034
SER 95VAL 96 0.0000
VAL 96GLY 97 -0.0100
GLY 97SER 98 0.0004
SER 98LEU 99 0.0132
LEU 99PHE 100 0.0001
PHE 100LEU 101 -0.0632
LEU 101THR 102 -0.0000
THR 102ALA 103 -0.0000
ALA 103ILE 104 0.0001
ILE 104ASP 105 -0.0565
ASP 105ARG 106 0.0001
ARG 106TYR 107 -0.0311
TYR 107ILE 108 -0.0001
ILE 108SER 109 0.0496
SER 109ILE 110 -0.0003
ILE 110HIE 111 -0.0430
HIE 111ARG 112 0.0001
ARG 112PRO 113 0.0047
PRO 113LEU 114 -0.0000
LEU 114ALA 115 0.0363
ALA 115TYR 116 -0.0003
TYR 116LYS 117 -0.0179
LYS 117ARG 118 0.0000
ARG 118ILE 119 0.0797
ILE 119VAL 120 0.0001
VAL 120THR 121 -0.0233
THR 121ARG 122 -0.0001
ARG 122PRO 123 0.0419
PRO 123LYS 124 0.0000
LYS 124ALA 125 -0.0427
ALA 125VAL 126 0.0000
VAL 126VAL 127 0.0191
VAL 127ALA 128 0.0001
ALA 128PHE 129 0.0060
PHE 129CYS 130 -0.0003
CYS 130LEU 131 -0.0526
LEU 131MET 132 0.0002
MET 132TRP 133 0.0085
TRP 133THR 134 0.0000
THR 134ILE 135 -0.0306
ILE 135ALA 136 -0.0002
ALA 136ILE 137 -0.0463
ILE 137VAL 138 -0.0003
VAL 138ILE 139 -0.0057
ILE 139ALA 140 -0.0001
ALA 140VAL 141 -0.0294
VAL 141LEU 142 0.0001
LEU 142PRO 143 0.0557
PRO 143LEU 144 0.0002
LEU 144LEU 145 -0.0149
LEU 145GLY 146 0.0002
GLY 146TRP 147 0.0282
TRP 147ASN 148 0.0003
ASN 148CYS 149 0.0332
CYS 149CYS 150 -0.0001
CYS 150SER 151 -0.0035
SER 151ASP 152 -0.0000
ASP 152ILE 153 -0.0631
ILE 153PHE 154 0.0000
PHE 154PRO 155 -0.0911
PRO 155HIE 156 0.0002
HIE 156ILE 157 -0.0322
ILE 157ASP 158 -0.0002
ASP 158GLU 159 -0.0164
GLU 159THR 160 -0.0001
THR 160TYR 161 0.0483
TYR 161LEU 162 0.0002
LEU 162MET 163 0.0217
MET 163PHE 164 -0.0001
PHE 164TRP 165 0.0085
TRP 165ILE 166 -0.0004
ILE 166GLY 167 0.0046
GLY 167VAL 168 0.0005
VAL 168THR 169 -0.0152
THR 169SER 170 0.0000
SER 170VAL 171 0.0327
VAL 171LEU 172 -0.0000
LEU 172LEU 173 0.0163
LEU 173LEU 174 -0.0001
LEU 174PHE 175 0.0019
PHE 175ILE 176 0.0003
ILE 176VAL 177 0.0189
VAL 177TYR 178 0.0003
TYR 178ALA 179 -0.0117
ALA 179TYR 180 0.0000
TYR 180MET 181 0.0319
MET 181TYR 182 0.0002
TYR 182ILE 183 -0.0204
ILE 183LEU 184 -0.0003
LEU 184TRP 185 0.0493
TRP 185LYS 186 -0.0000
LYS 186ALA 187 -0.0195
ALA 187HIE 188 -0.0000
HIE 188SER 189 0.0109
SER 189HIE 190 0.0002
HIE 190ALA 200 0.0758
ALA 200ARG 201 -0.0002
ARG 201MET 202 0.0228
MET 202ASP 203 0.0002
ASP 203ILE 204 0.0363
ILE 204ARG 205 -0.0002
ARG 205LEU 206 -0.0287
LEU 206ALA 207 -0.0001
ALA 207LYS 208 0.0664
LYS 208THR 209 -0.0003
THR 209LEU 210 -0.0327
LEU 210VAL 211 -0.0003
VAL 211LEU 212 0.0517
LEU 212ILE 213 0.0000
ILE 213LEU 214 0.0109
LEU 214VAL 215 -0.0001
VAL 215VAL 216 0.0377
VAL 216LEU 217 -0.0002
LEU 217ILE 218 0.0039
ILE 218ILE 219 0.0001
ILE 219CYS 220 0.0017
CYS 220TRP 221 -0.0001
TRP 221GLY 222 0.0402
GLY 222PRO 223 0.0002
PRO 223LEU 224 0.0118
LEU 224LEU 225 -0.0005
LEU 225ALA 226 -0.0168
ALA 226ILE 227 -0.0003
ILE 227MET 228 -0.0068
MET 228VAL 229 0.0005
VAL 229TYR 230 0.0674
TYR 230ASP 231 0.0001
ASP 231VAL 232 -0.0038
VAL 232PHE 233 0.0001
PHE 233GLY 234 0.0990
GLY 234LYS 235 -0.0000
LYS 235MET 236 -0.0031
MET 236ASN 237 0.0000
ASN 237LYS 238 0.0113
LYS 238LEU 239 -0.0000
LEU 239ILE 240 -0.0162
ILE 240LYS 241 -0.0002
LYS 241THR 242 0.0301
THR 242VAL 243 -0.0002
VAL 243PHE 244 -0.0036
PHE 244ALA 245 0.0001
ALA 245PHE 246 -0.0331
PHE 246CYS 247 -0.0002
CYS 247SER 248 0.0009
SER 248MET 249 -0.0005
MET 249LEU 250 -0.0619
LEU 250CYS 251 0.0002
CYS 251LEU 252 0.0154
LEU 252LEU 253 -0.0000
LEU 253ASN 254 0.0000
ASN 254SER 255 -0.0004
SER 255THR 256 0.0104
THR 256VAL 257 0.0002
VAL 257ASN 258 -0.0302
ASN 258PRO 259 -0.0001
PRO 259ILE 260 0.0330
ILE 260ILE 261 -0.0004
ILE 261TYR 262 -0.0074
TYR 262ALA 263 0.0001
ALA 263LEU 264 -0.0383
LEU 264ARG 265 0.0001
ARG 265SER 266 0.0098
SER 266LYS 267 0.0003
LYS 267ASP 268 0.0246
ASP 268LEU 269 -0.0001
LEU 269ARG 270 -0.0009
ARG 270HIE 271 -0.0001
HIE 271ALA 272 -0.0154
ALA 272PHE 273 -0.0001
PHE 273ARG 274 0.0491
ARG 274SER 275 0.0001
SER 275MET 276 0.0097

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.