CNRS Nantes University US2B US2B
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***  DA247Y,EA251W,QA16K,SA202P,HA77R,AA99W,PA137T,SA7L,GA8R,SA224R,QA240P,TA103V  ***

CA strain for 250415185641754111

---  normal mode 7  ---

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
VAL 1ASP 2 0.0002
ASP 2GLY 3 -0.0030
GLY 3SER 4 -0.0001
SER 4PRO 5 0.0131
PRO 5ASN 6 -0.0001
ASN 6LEU 7 -0.0084
LEU 7ARG 8 0.0000
ARG 8THR 9 0.0174
THR 9ALA 10 -0.0004
ALA 10SER 11 -0.0803
SER 11ASN 12 0.0001
ASN 12GLY 13 0.0608
GLY 13SER 14 -0.0000
SER 14THR 15 0.0214
THR 15LYS 16 0.0001
LYS 16GLN 17 0.0605
GLN 17LEU 18 -0.0001
LEU 18PRO 19 0.0261
PRO 19GLN 20 -0.0003
GLN 20THR 21 0.0352
THR 21ILE 22 -0.0001
ILE 22ILE 23 -0.0207
ILE 23ILE 24 0.0000
ILE 24GLY 25 -0.1101
GLY 25VAL 26 0.0001
VAL 26ARG 27 0.0061
ARG 27LYS 28 0.0001
LYS 28GLY 29 -0.0993
GLY 29GLY 30 -0.0002
GLY 30THR 31 -0.0171
THR 31ARG 32 0.0001
ARG 32ALA 33 0.0121
ALA 33LEU 34 -0.0002
LEU 34LEU 35 -0.0132
LEU 35GLU 36 0.0002
GLU 36MET 37 -0.0055
MET 37LEU 38 0.0001
LEU 38SER 39 0.0092
SER 39LEU 40 -0.0002
LEU 40HIS 41 -0.0488
HIS 41PRO 42 -0.0003
PRO 42ASP 43 0.0045
ASP 43VAL 44 -0.0002
VAL 44ALA 45 0.0583
ALA 45ALA 46 -0.0001
ALA 46ALA 47 0.0389
ALA 47GLU 48 -0.0001
GLU 48ASN 49 -0.0342
ASN 49GLU 50 -0.0002
GLU 50VAL 51 -0.0413
VAL 51HIS 52 0.0001
HIS 52PHE 53 -0.0102
PHE 53PHE 54 -0.0001
PHE 54ASP 55 -0.0278
ASP 55TRP 56 0.0000
TRP 56GLU 57 -0.0008
GLU 57GLU 58 -0.0000
GLU 58ASN 59 0.0112
ASN 59TYR 60 -0.0003
TYR 60SER 61 -0.0075
SER 61GLN 62 0.0002
GLN 62GLY 63 0.0198
GLY 63LEU 64 -0.0000
LEU 64ASP 65 0.0434
ASP 65TRP 66 0.0003
TRP 66TYR 67 0.0159
TYR 67ARG 68 -0.0002
ARG 68SER 69 -0.0099
SER 69GLN 70 0.0003
GLN 70MET 71 0.0677
MET 71PRO 72 -0.0001
PRO 72PHE 73 -0.1412
PHE 73SER 74 -0.0002
SER 74TYR 75 -0.0410
TYR 75PRO 76 -0.0003
PRO 76ARG 77 0.0106
ARG 77GLN 78 -0.0001
GLN 78LEU 79 0.0444
LEU 79THR 80 -0.0002
THR 80VAL 81 -0.0420
VAL 81GLU 82 -0.0001
GLU 82LYS 83 -0.1185
LYS 83THR 84 0.0001
THR 84PRO 85 -0.0969
PRO 85ALA 86 -0.0005
ALA 86TYR 87 -0.0672
TYR 87PHE 88 0.0002
PHE 88THR 89 -0.0740
THR 89SER 90 0.0002
SER 90PRO 91 -0.0102
PRO 91LYS 92 0.0001
LYS 92VAL 93 0.0345
VAL 93PRO 94 0.0004
PRO 94GLU 95 -0.0055
GLU 95ARG 96 0.0001
ARG 96ILE 97 0.0059
ILE 97TYR 98 0.0002
TYR 98TRP 99 0.0258
TRP 99MET 100 0.0001
MET 100ASN 101 0.0209
ASN 101PRO 102 -0.0001
PRO 102VAL 103 -0.0151
VAL 103ILE 104 0.0001
ILE 104LYS 105 -0.0179
LYS 105LEU 106 -0.0004
LEU 106LEU 107 0.0062
LEU 107LEU 108 -0.0001
LEU 108ILE 109 0.0169
ILE 109LEU 110 -0.0002
LEU 110ARG 111 0.0934
ARG 111ASP 112 0.0002
ASP 112PRO 113 0.0081
PRO 113SER 114 0.0002
SER 114GLU 115 -0.0185
GLU 115ARG 116 -0.0000
ARG 116VAL 117 0.0118
VAL 117LEU 118 0.0002
LEU 118SER 119 -0.0563
SER 119ASP 120 0.0002
ASP 120TYR 121 -0.1005
TYR 121THR 122 0.0001
THR 122GLN 123 -0.0813
GLN 123VAL 124 0.0000
VAL 124LEU 125 -0.0552
LEU 125TYR 126 0.0001
TYR 126ASN 127 0.0776
ASN 127HIS 128 0.0002
HIS 128LEU 129 -0.0422
LEU 129GLN 130 -0.0003
GLN 130LYS 131 0.0377
LYS 131HIS 132 0.0004
HIS 132LYS 133 0.0357
LYS 133PRO 134 0.0002
PRO 134TYR 135 0.0733
TYR 135PRO 136 -0.0004
PRO 136THR 137 0.1178
THR 137ILE 138 0.0000
ILE 138GLU 139 0.0049
GLU 139ASP 140 0.0001
ASP 140LEU 141 -0.0336
LEU 141LEU 142 0.0002
LEU 142MET 143 -0.0367
MET 143ARG 144 -0.0004
ARG 144ASP 145 -0.0200
ASP 145GLY 146 0.0000
GLY 146ARG 147 0.0074
ARG 147LEU 148 -0.0002
LEU 148ASN 149 -0.0031
ASN 149LEU 150 0.0002
LEU 150ASP 151 0.0265
ASP 151TYR 152 0.0002
TYR 152LYS 153 -0.0682
LYS 153ALA 154 -0.0002
ALA 154LEU 155 -0.0074
LEU 155ASN 156 0.0001
ASN 156ARG 157 -0.0814
ARG 157SER 158 0.0002
SER 158LEU 159 0.0301
LEU 159TYR 160 0.0002
TYR 160HIS 161 0.0083
HIS 161LYS 162 -0.0001
LYS 162HIS 163 -0.0388
HIS 163MET 164 -0.0003
MET 164GLU 165 -0.0170
GLU 165ASN 166 -0.0003
ASN 166TRP 167 0.0030
TRP 167LEU 168 0.0002
LEU 168ARG 169 0.0211
ARG 169TYR 170 0.0003
TYR 170PHE 171 -0.0331
PHE 171PRO 172 0.0002
PRO 172LEU 173 0.0907
LEU 173SER 174 0.0003
SER 174GLN 175 0.0684
GLN 175ILE 176 -0.0000
ILE 176HIS 177 -0.0224
HIS 177ILE 178 0.0003
ILE 178VAL 179 -0.0146
VAL 179ASP 180 -0.0002
ASP 180GLY 181 -0.0321
GLY 181ASP 182 -0.0001
ASP 182ARG 183 0.0882
ARG 183LEU 184 0.0004
LEU 184ILE 185 -0.0140
ILE 185ARG 186 0.0002
ARG 186ASP 187 0.0678
ASP 187PRO 188 0.0002
PRO 188PHE 189 0.0203
PHE 189PRO 190 0.0000
PRO 190GLU 191 -0.0199
GLU 191MET 192 -0.0001
MET 192GLN 193 0.0180
GLN 193LYS 194 0.0001
LYS 194VAL 195 0.0035
VAL 195GLU 196 -0.0003
GLU 196ARG 197 -0.0310
ARG 197PHE 198 0.0002
PHE 198LEU 199 0.0379
LEU 199GLY 200 -0.0000
GLY 200LEU 201 -0.0143
LEU 201PRO 202 0.0001
PRO 202PRO 203 0.0150
PRO 203GLN 204 0.0001
GLN 204ILE 205 0.0041
ILE 205ASN 206 0.0002
ASN 206ALA 207 0.0314
ALA 207SER 208 -0.0000
SER 208ASN 209 0.0094
ASN 209PHE 210 -0.0000
PHE 210TYR 211 0.0153
TYR 211PHE 212 0.0002
PHE 212ASN 213 -0.0036
ASN 213LYS 214 -0.0001
LYS 214THR 215 0.0112
THR 215LYS 216 0.0001
LYS 216GLY 217 -0.0021
GLY 217PHE 218 -0.0001
PHE 218TYR 219 0.0424
TYR 219CYS 220 0.0000
CYS 220LEU 221 -0.0039
LEU 221ARG 222 -0.0001
ARG 222ASP 223 0.0117
ASP 223ARG 224 0.0001
ARG 224GLY 225 0.0029
GLY 225LYS 226 -0.0001
LYS 226ASP 227 -0.0016
ASP 227ARG 228 -0.0005
ARG 228CYS 229 -0.0176
CYS 229LEU 230 0.0001
LEU 230HIS 231 -0.0139
HIS 231GLU 232 -0.0004
GLU 232SER 233 0.0215
SER 233LYS 234 -0.0004
LYS 234GLY 235 0.0727
GLY 235ARG 236 -0.0000
ARG 236PRO 237 -0.0954
PRO 237HIS 238 0.0003
HIS 238PRO 239 0.0075
PRO 239PRO 240 -0.0001
PRO 240VAL 241 0.0026
VAL 241ASP 242 0.0002
ASP 242PRO 243 0.0291
PRO 243LYS 244 0.0000
LYS 244LEU 245 -0.0068
LEU 245LEU 246 0.0001
LEU 246TYR 247 0.0005
TYR 247LYS 248 -0.0000
LYS 248LEU 249 -0.0221
LEU 249ARG 250 0.0001
ARG 250TRP 251 -0.0011
TRP 251TYR 252 0.0002
TYR 252PHE 253 0.0442
PHE 253ARG 254 0.0000
ARG 254GLU 255 -0.0063
GLU 255PRO 256 -0.0003
PRO 256ASN 257 -0.0152
ASN 257LYS 258 0.0000
LYS 258LYS 259 0.0062
LYS 259PHE 260 0.0001
PHE 260PHE 261 -0.0442
PHE 261LYS 262 -0.0001
LYS 262LEU 263 0.0411
LEU 263VAL 264 0.0000
VAL 264GLY 265 0.0186
GLY 265ARG 266 -0.0000
ARG 266THR 267 0.0321
THR 267PHE 268 0.0000
PHE 268ASP 269 0.0841
ASP 269TRP 270 -0.0000
TRP 270HIS 271 0.1830

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: April 8th, 2025.