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.


***  6t1v  ***

CA strain for 250215173327367820

---  normal mode 13  ---

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
ASP 1LEU 2 0.0004
LEU 2ARG 3 0.0118
ARG 3ALA 4 0.0003
ALA 4LEU 5 -0.0488
LEU 5ALA 6 -0.0001
ALA 6LYS 7 -0.0144
LYS 7HIE 8 -0.0000
HIE 8LEU 9 0.0061
LEU 9TYR 10 -0.0000
TYR 10ASP 11 -0.0372
ASP 11SER 12 0.0002
SER 12TYR 13 -0.0154
TYR 13ILE 14 -0.0000
ILE 14LYS 15 -0.0751
LYS 15SER 16 -0.0000
SER 16PHE 17 0.0148
PHE 17PRO 18 0.0001
PRO 18LEU 19 0.0433
LEU 19THR 20 -0.0001
THR 20LYS 21 -0.1281
LYS 21ALA 22 0.0001
ALA 22LYS 23 0.0210
LYS 23ALA 24 0.0002
ALA 24ARG 25 -0.0223
ARG 25ALA 26 0.0002
ALA 26ILE 27 -0.1337
ILE 27LEU 28 -0.0001
LEU 28THR 29 -0.0480
THR 29GLY 30 0.0001
GLY 30LYS 31 -0.0252
LYS 31THR 32 -0.0001
THR 32THR 33 0.2551
THR 33ASP 34 0.0001
ASP 34LYS 35 -0.2286
LYS 35SER 36 -0.0001
SER 36PRO 37 -0.0286
PRO 37PHE 38 0.0004
PHE 38VAL 39 -0.1167
VAL 39ILE 40 0.0000
ILE 40TYR 41 -0.0272
TYR 41ASP 42 -0.0002
ASP 42MET 43 -0.0010
MET 43ASN 44 -0.0004
ASN 44SER 45 -0.0703
SER 45LEU 46 -0.0002
LEU 46MET 47 0.0075
MET 47MET 48 -0.0003
MET 48GLY 49 -0.0495
GLY 49GLU 50 -0.0003
GLU 50ASP 51 0.0337
ASP 51LYS 52 -0.0002
LYS 52ILE 53 -0.0072
ILE 53LYS 54 -0.0002
LYS 54PHE 55 -0.0944
PHE 55LYS 56 0.0003
LYS 56HIE 57 -0.0148
HIE 57ILE 58 -0.0002
ILE 58THR 59 0.0932
THR 59PRO 60 -0.0002
PRO 60LEU 61 0.0075
LEU 61GLN 62 -0.0004
GLN 62GLU 63 -0.0328
GLU 63GLN 64 -0.0000
GLN 64SER 65 0.0710
SER 65LYS 66 -0.0002
LYS 66GLU 67 0.1037
GLU 67VAL 68 0.0001
VAL 68ALA 69 0.0122
ALA 69ILE 70 -0.0004
ILE 70ARG 71 0.0371
ARG 71ILE 72 -0.0002
ILE 72PHE 73 -0.0206
PHE 73GLN 74 -0.0001
GLN 74GLY 75 0.0419
GLY 75CYS 76 -0.0002
CYS 76GLN 77 -0.0427
GLN 77PHE 78 -0.0004
PHE 78ARG 79 -0.1719
ARG 79SER 80 0.0004
SER 80VAL 81 -0.0191
VAL 81GLU 82 0.0001
GLU 82ALA 83 -0.0926
ALA 83VAL 84 -0.0002
VAL 84GLN 85 0.0544
GLN 85GLU 86 -0.0001
GLU 86ILE 87 -0.0161
ILE 87THR 88 -0.0001
THR 88GLU 89 -0.0027
GLU 89TYR 90 -0.0002
TYR 90ALA 91 -0.0468
ALA 91LYS 92 -0.0002
LYS 92SER 93 0.0033
SER 93ILE 94 -0.0002
ILE 94PRO 95 0.0242
PRO 95GLY 96 -0.0002
GLY 96PHE 97 0.0336
PHE 97VAL 98 0.0003
VAL 98ASN 99 -0.0878
ASN 99LEU 100 0.0001
LEU 100ASP 101 0.0518
ASP 101LEU 102 0.0000
LEU 102ASN 103 -0.0082
ASN 103ASP 104 0.0001
ASP 104GLN 105 -0.0768
GLN 105VAL 106 -0.0002
VAL 106THR 107 0.0026
THR 107LEU 108 0.0002
LEU 108LEU 109 -0.0786
LEU 109LYS 110 0.0002
LYS 110TYR 111 0.0307
TYR 111GLY 112 0.0000
GLY 112VAL 113 -0.0266
VAL 113HIE 114 -0.0001
HIE 114GLU 115 -0.0389
GLU 115ILE 116 0.0004
ILE 116ILE 117 -0.0262
ILE 117TYR 118 0.0002
TYR 118THR 119 -0.0868
THR 119MET 120 -0.0004
MET 120LEU 121 -0.0212
LEU 121ALA 122 0.0002
ALA 122SER 123 0.1143
SER 123LEU 124 -0.0005
LEU 124MET 125 0.0586
MET 125ASN 126 0.0002
ASN 126LYS 127 0.0349
LYS 127ASP 128 -0.0001
ASP 128GLY 129 0.0047
GLY 129VAL 130 -0.0001
VAL 130LEU 131 0.0305
LEU 131ILE 132 0.0004
ILE 132SER 133 0.0015
SER 133GLU 134 0.0002
GLU 134GLY 135 0.0365
GLY 135GLN 136 -0.0003
GLN 136GLY 137 0.0237
GLY 137PHE 138 -0.0003
PHE 138MET 139 -0.0607
MET 139THR 140 -0.0000
THR 140ARG 141 -0.0022
ARG 141GLU 142 0.0002
GLU 142PHE 143 0.0291
PHE 143LEU 144 0.0002
LEU 144LYS 145 0.0121
LYS 145SER 146 -0.0003
SER 146LEU 147 -0.0109
LEU 147ARG 148 -0.0002
ARG 148LYS 149 0.0119
LYS 149PRO 150 -0.0002
PRO 150PHE 151 -0.0229
PHE 151GLY 152 0.0000
GLY 152ASP 153 0.0560
ASP 153PHE 154 0.0002
PHE 154MET 155 -0.0623
MET 155GLU 156 -0.0000
GLU 156PRO 157 0.0702
PRO 157LYS 158 -0.0005
LYS 158PHE 159 0.0255
PHE 159GLU 160 -0.0000
GLU 160PHE 161 -0.0014
PHE 161ALA 162 -0.0001
ALA 162VAL 163 0.0524
VAL 163LYS 164 0.0000
LYS 164PHE 165 -0.0026
PHE 165ASN 166 0.0004
ASN 166ALA 167 -0.1526
ALA 167LEU 168 0.0002
LEU 168GLU 169 0.0012
GLU 169LEU 170 0.0003
LEU 170ASP 171 -0.0107
ASP 171ASP 172 0.0000
ASP 172SER 173 0.0128
SER 173ASP 174 0.0000
ASP 174LEU 175 -0.1089
LEU 175ALA 176 0.0005
ALA 176ILE 177 0.0337
ILE 177PHE 178 -0.0001
PHE 178ILE 179 0.0119
ILE 179ALA 180 0.0001
ALA 180VAL 181 0.0365
VAL 181ILE 182 0.0001
ILE 182ILE 183 0.1201
ILE 183LEU 184 0.0002
LEU 184SER 185 -0.0557
SER 185GLY 186 -0.0001
GLY 186ASP 187 -0.0318
ASP 187ARG 188 -0.0000
ARG 188PRO 189 0.0722
PRO 189GLY 190 -0.0001
GLY 190LEU 191 0.0164
LEU 191LEU 192 -0.0000
LEU 192ASN 193 0.0207
ASN 193VAL 194 0.0004
VAL 194LYS 195 -0.0206
LYS 195PRO 196 0.0000
PRO 196ILE 197 -0.0156
ILE 197GLU 198 -0.0000
GLU 198ASP 199 -0.0644
ASP 199ILE 200 -0.0001
ILE 200GLN 201 0.0916
GLN 201ASP 202 0.0003
ASP 202ASN 203 -0.0410
ASN 203LEU 204 0.0001
LEU 204LEU 205 0.0893
LEU 205GLN 206 -0.0004
GLN 206ALA 207 0.0367
ALA 207LEU 208 0.0002
LEU 208GLU 209 -0.0145
GLU 209LEU 210 0.0001
LEU 210GLN 211 -0.0371
GLN 211LEU 212 -0.0004
LEU 212LYS 213 -0.1379
LYS 213LEU 214 0.0001
LEU 214ASN 215 -0.0503
ASN 215HIE 216 0.0001
HIE 216PRO 217 -0.2671
PRO 217GLU 218 -0.0000
GLU 218SER 219 -0.0531
SER 219SER 220 -0.0001
SER 220GLN 221 0.2397
GLN 221LEU 222 -0.0000
LEU 222PHE 223 0.1484
PHE 223ALA 224 -0.0002
ALA 224LYS 225 -0.1557
LYS 225LEU 226 -0.0001
LEU 226LEU 227 0.0405
LEU 227GLN 228 0.0000
GLN 228LYS 229 -0.0382
LYS 229MET 230 0.0002
MET 230THR 231 -0.0814
THR 231ASP 232 -0.0002
ASP 232LEU 233 -0.0163
LEU 233ARG 234 0.0003
ARG 234GLN 235 -0.0101
GLN 235ILE 236 0.0000
ILE 236VAL 237 0.0374
VAL 237THR 238 0.0002
THR 238GLU 239 0.0707
GLU 239HIE 240 0.0002
HIE 240VAL 241 0.0098
VAL 241GLN 242 0.0001
GLN 242LEU 243 0.0807
LEU 243LEU 244 -0.0002
LEU 244GLN 245 0.0001
GLN 245VAL 246 -0.0001
VAL 246ILE 247 0.0018
ILE 247LYS 248 -0.0000
LYS 248LYS 249 0.0631
LYS 249THR 250 -0.0001
THR 250GLU 251 0.0540
GLU 251THR 252 0.0001
THR 252ASP 253 0.0367
ASP 253MET 254 0.0002
MET 254SER 255 -0.1323
SER 255LEU 256 -0.0000
LEU 256TYR 257 0.0194
TYR 257PRO 258 -0.0003
PRO 258LEU 259 0.0660
LEU 259LEU 260 -0.0002
LEU 260GLN 261 0.0262
GLN 261GLU 262 0.0001
GLU 262ILE 263 0.0179
ILE 263TYR 264 -0.0003
TYR 264LYS 265 -0.0025
LYS 265ASP 266 -0.0001
ASP 266LEU 267 0.0230
LEU 267TYR 268 -0.0000
TYR 268PRO 269 0.0957
PRO 269SER 270 -0.0001
SER 270LEU 271 -0.0712
LEU 271LEU 272 -0.0000
LEU 272LYS 273 -0.0046
LYS 273LYS 274 -0.0000
LYS 274LEU 275 -0.0988
LEU 275LEU 276 -0.0003
LEU 276LEU 277 0.0215
LEU 277ALA 278 0.0001

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.