CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  BrownDeckerp65  ***

CA strain for 2502181841112294936

---  normal mode 10  ---

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
ILE 22ALA 23 -0.0000
ALA 23PRO 24 0.1678
PRO 24ASN 25 0.0001
ASN 25ARG 26 -0.1333
ARG 26ALA 27 -0.0003
ALA 27GLU 28 0.0101
GLU 28ASN 29 0.0004
ASN 29ALA 30 0.1523
ALA 30TYR 31 0.0004
TYR 31ALA 32 0.0078
ALA 32ASP 33 0.0001
ASP 33TYR 34 0.2211
TYR 34VAL 35 0.0004
VAL 35LEU 36 0.0027
LEU 36ASP 37 0.0003
ASP 37ILE 38 -0.0071
ILE 38GLY 39 0.0001
GLY 39LYS 40 0.0045
LYS 40ARG 41 -0.0001
ARG 41ILE 42 -0.0405
ILE 42PRO 43 0.0001
PRO 43LEU 44 -0.0712
LEU 44SER 45 0.0003
SER 45ALA 46 0.0121
ALA 46ALA 47 -0.0001
ALA 47ASP 48 0.0115
ASP 48LEU 49 0.0003
LEU 49SER 50 0.0042
SER 50ASN 51 0.0002
ASN 51VAL 52 0.0320
VAL 52TYR 53 0.0005
TYR 53GLU 54 0.0078
GLU 54SER 55 0.0005
SER 55VAL 56 0.0040
VAL 56ILE 57 -0.0000
ILE 57ARG 58 0.0845
ARG 58ALA 59 -0.0001
ALA 59VAL 60 0.0211
VAL 60HIS 61 0.0000
HIS 61ASP 62 0.0789
ASP 62SER 63 -0.0001
SER 63ARG 64 -0.0058
ARG 64SER 65 0.0000
SER 65ARG 66 0.0362
ARG 66LEU 67 -0.0004
LEU 67ILE 68 -0.0200
ILE 68ASP 69 0.0001
ASP 69GLN 70 -0.0524
GLN 70HIS 71 -0.0001
HIS 71THR 72 0.0155
THR 72VAL 73 0.0001
VAL 73ASP 74 0.0262
ASP 74MET 75 0.0002
MET 75ILE 76 0.0194
ILE 76GLY 77 -0.0001
GLY 77ASN 78 0.0511
ASN 78THR 79 -0.0000
THR 79VAL 80 -0.0042
VAL 80LEU 81 -0.0003
LEU 81ASP 82 0.0257
ASP 82ALA 83 -0.0004
ALA 83LEU 84 0.0240
LEU 84SER 85 0.0003
SER 85ARG 86 0.0087
ARG 86SER 87 0.0002
SER 87GLN 88 0.0258
GLN 88THR 89 -0.0002
THR 89PHE 90 -0.0150
PHE 90ARG 91 -0.0001
ARG 91ASP 92 -0.0390
ASP 92ALA 93 0.0003
ALA 93VAL 94 -0.0169
VAL 94SER 95 -0.0001
SER 95TYR 96 -0.0294
TYR 96GLY 97 -0.0002
GLY 97ILE 98 -0.0356
ILE 98HIS 99 0.0002
HIS 99ASN 100 -0.0241
ASN 100GLU 101 -0.0003
GLU 101LYS 102 -0.0316
LYS 102VAL 103 -0.0001
VAL 103HIS 104 0.0049
HIS 104ILE 105 0.0002
ILE 105GLY 106 -0.0238
GLY 106CYS 107 -0.0002
CYS 107ILE 108 -0.0156
ILE 108LYS 109 0.0003
LYS 109TYR 110 -0.0290
TYR 110ARG 111 0.0000
ARG 111ASN 112 -0.0668
ASN 112GLU 113 -0.0002
GLU 113TYR 114 -0.1542
TYR 114GLU 115 -0.0003
GLU 115LEU 116 0.0071
LEU 116ASN 117 -0.0000
ASN 117GLU 118 0.0104
GLU 118GLU 119 -0.0003
GLU 119SER 120 -0.0096
SER 120SER 121 -0.0002
SER 121VAL 122 -0.0087
VAL 122LYS 123 -0.0004
LYS 123ILE 124 -0.0108
ILE 124ASP 125 0.0002
ASP 125ASP 126 0.0057
ASP 126ILE 127 -0.0000
ILE 127GLN 128 0.0061
GLN 128SER 129 -0.0001
SER 129LEU 130 0.0383
LEU 130THR 131 0.0001
THR 131CYS 132 -0.0204
CYS 132ASN 133 -0.0002
ASN 133GLU 134 -0.0032
GLU 134LEU 135 0.0001
LEU 135TYR 136 -0.0179
TYR 136GLU 137 -0.0003
GLU 137TYR 138 0.0526
TYR 138ASP 139 0.0000
ASP 139VAL 140 0.1184
VAL 140GLY 141 0.0000
GLY 141GLN 142 0.0560
GLN 142GLU 143 0.0002
GLU 143PRO 144 0.0561
PRO 144ILE 145 -0.0001
ILE 145PHE 146 0.0570
PHE 146PRO 147 0.0003
PRO 147ILE 148 -0.0471
ILE 148CYS 149 0.0002
CYS 149GLU 150 -0.0778
GLU 150ALA 151 0.0004
ALA 151GLY 152 -0.1296
GLY 152GLU 153 -0.0002
GLU 153ASN 154 -0.0465
ASN 154ASP 155 0.0001
ASP 155ASN 156 -0.0193
ASN 156GLU 157 0.0001
GLU 157GLU 158 0.0471
GLU 158PRO 159 -0.0001
PRO 159TYR 160 -0.0501
TYR 160VAL 161 0.0003
VAL 161SER 162 -0.0353
SER 162PHE 163 -0.0002
PHE 163SER 164 -0.0555
SER 164VAL 165 0.0002
VAL 165ALA 166 -0.0169
ALA 166PRO 167 -0.0002
PRO 167ASP 168 0.0090
ASP 168THR 169 -0.0003
THR 169ASP 170 0.0397
ASP 170SER 171 -0.0001
SER 171TYR 172 -0.0443
TYR 172GLU 173 -0.0004
GLU 173MET 174 0.0633
MET 174PRO 175 -0.0000
PRO 175SER 176 0.0441
SER 176TRP 177 -0.0004
TRP 177GLN 178 0.0172
GLN 178GLU 179 -0.0003
GLU 179GLY 180 0.0729
GLY 180LEU 181 -0.0001
LEU 181ILE 182 0.0172
ILE 182HIS 183 0.0002
HIS 183GLU 184 0.0745
GLU 184ILE 185 -0.0001
ILE 185ILE 186 -0.0140
ILE 186HIS 187 0.0002
HIS 187HIS 188 0.0374
HIS 188VAL 189 -0.0003
VAL 189THR 190 -0.0553
THR 190GLY 191 0.0001
GLY 191SER 192 0.0536
SER 192SER 193 0.0004
SER 193ASP 194 -0.0180
ASP 194PRO 195 0.0003
PRO 195SER 196 0.0047
SER 196GLY 197 0.0002
GLY 197ASP 198 -0.0418
ASP 198SER 199 -0.0004
SER 199ASN 200 -0.0556
ASN 200ILE 201 0.0000
ILE 201GLU 202 0.0486
GLU 202LEU 203 0.0000
LEU 203GLY 204 0.1277
GLY 204PRO 205 0.0000
PRO 205THR 206 0.0508
THR 206GLU 207 0.0002
GLU 207ILE 208 0.1024
ILE 208LEU 209 -0.0000
LEU 209ALA 210 0.0127
ALA 210ARG 211 -0.0001
ARG 211ARG 212 0.1010
ARG 212VAL 213 -0.0003
VAL 213ALA 214 0.0566
ALA 214GLN 215 0.0001
GLN 215GLU 216 0.0104
GLU 216LEU 217 0.0001
LEU 217GLY 218 0.0477
GLY 218TRP 219 -0.0001
TRP 219SER 220 -0.0121
SER 220VAL 221 0.0003
VAL 221PRO 222 -0.1102
PRO 222ASP 223 0.0001
ASP 223PHE 224 -0.0409
PHE 224LYS 225 -0.0002
LYS 225GLY 226 -0.0396
GLY 226TYR 227 0.0003
TYR 227ALA 228 -0.0227
ALA 228GLU 229 -0.0000
GLU 229PRO 230 -0.0027
PRO 230GLU 231 0.0003
GLU 231ARG 232 -0.0672
ARG 232GLU 233 -0.0001
GLU 233ALA 234 0.0252
ALA 234HIS 235 -0.0002
HIS 235LEU 236 -0.0611
LEU 236ARG 237 0.0003
ARG 237LEU 238 -0.0405
LEU 238ARG 239 -0.0003
ARG 239ASN 240 -0.0116
ASN 240LEU 241 0.0001
LEU 241ASN 242 -0.0358
ASN 242ALA 243 0.0001
ALA 243LEU 244 0.0128
LEU 244ARG 245 -0.0003
ARG 245GLN 246 -0.0324
GLN 246ALA 247 -0.0001
ALA 247ALA 248 -0.0377
ALA 248MET 249 -0.0001
MET 249ARG 250 0.0090
ARG 250HIS 251 0.0000
HIS 251GLU 252 -0.0493
GLU 252GLU 253 0.0003
GLU 253ASN 254 0.0242
ASN 254GLU 255 -0.0003
GLU 255ARG 256 0.0066
ARG 256ALA 257 -0.0000
ALA 257PHE 258 -0.0129
PHE 258PHE 259 0.0002
PHE 259GLU 260 -0.0019
GLU 260ARG 261 -0.0001
ARG 261LEU 262 0.0461
LEU 262GLY 263 0.0001
GLY 263THR 264 -0.0521
THR 264ILE 265 -0.0000
ILE 265SER 266 -0.0474
SER 266ASP 267 0.0001
ASP 267ARG 268 -0.0104
ARG 268TYR 269 0.0003
TYR 269GLU 270 0.0089
GLU 270ALA 271 -0.0000
ALA 271SER 272 -0.0027
SER 272PRO 273 0.0002
PRO 273ASP 274 0.0072
ASP 274PHE 275 0.0004
PHE 275THR 276 -0.0300
THR 276GLU 277 0.0003
GLU 277TYR 278 0.0148
TYR 278SER 279 -0.0004
SER 279ALA 280 0.0559

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.