CNRS Nantes University US2B US2B
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***  EXP_1IZN_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA strain for 24021912391537046

---  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
SER 1ASP 2 -0.0001
ASP 2GLN 3 0.0054
GLN 3GLN 4 -0.0001
GLN 4LEU 5 0.0397
LEU 5ASP 6 0.0002
ASP 6CYS 7 -0.0251
CYS 7ALA 8 -0.0003
ALA 8LEU 9 0.0139
LEU 9ASP 10 -0.0002
ASP 10LEU 11 -0.0308
LEU 11MET 12 -0.0002
MET 12ARG 13 0.0092
ARG 13ARG 14 0.0002
ARG 14LEU 15 -0.0398
LEU 15PRO 16 -0.0002
PRO 16PRO 17 0.0614
PRO 17GLN 18 0.0001
GLN 18GLN 19 -0.1688
GLN 19ILE 20 0.0003
ILE 20GLU 21 0.0457
GLU 21LYS 22 -0.0001
LYS 22ASN 23 -0.0467
ASN 23LEU 24 -0.0004
LEU 24SER 25 0.0497
SER 25ASP 26 -0.0001
ASP 26LEU 27 -0.0397
LEU 27ILE 28 -0.0001
ILE 28ASP 29 0.0268
ASP 29LEU 30 0.0000
LEU 30VAL 31 -0.0181
VAL 31PRO 32 -0.0000
PRO 32SER 33 0.0057
SER 33LEU 34 -0.0001
LEU 34CYS 35 -0.0686
CYS 35GLU 36 -0.0004
GLU 36ASP 37 -0.0287
ASP 37LEU 38 -0.0001
LEU 38LEU 39 -0.0645
LEU 39SER 40 0.0003
SER 40SER 41 -0.0190
SER 41VAL 42 -0.0000
VAL 42ASP 43 0.2106
ASP 43GLN 44 0.0001
GLN 44PRO 45 -0.0203
PRO 45LEU 46 -0.0000
LEU 46LYS 47 0.0617
LYS 47ILE 48 -0.0003
ILE 48ALA 49 0.0009
ALA 49ARG 50 0.0003
ARG 50ASP 51 0.0039
ASP 51LYS 52 0.0001
LYS 52VAL 53 -0.0039
VAL 53VAL 54 -0.0002
VAL 54GLY 55 0.0121
GLY 55LYS 56 -0.0001
LYS 56ASP 57 0.0049
ASP 57TYR 58 -0.0000
TYR 58LEU 59 -0.0012
LEU 59LEU 60 0.0004
LEU 60CYS 61 -0.0451
CYS 61ASP 62 -0.0002
ASP 62TYR 63 -0.0133
TYR 63ASN 64 -0.0000
ASN 64ARG 65 0.0141
ARG 65ASP 66 -0.0003
ASP 66GLY 67 -0.0010
GLY 67ASP 68 -0.0002
ASP 68SER 69 -0.0087
SER 69TYR 70 -0.0001
TYR 70ARG 71 -0.0312
ARG 71SER 72 0.0001
SER 72PRO 73 -0.0113
PRO 73TRP 74 0.0003
TRP 74SER 75 -0.0055
SER 75ASN 76 -0.0000
ASN 76LYS 77 -0.0184
LYS 77TYR 78 0.0002
TYR 78ASP 79 0.0028
ASP 79PRO 80 0.0001
PRO 80PRO 81 0.0028
PRO 81LEU 82 0.0002
LEU 82GLU 83 -0.0135
GLU 83ASP 84 0.0000
ASP 84GLY 85 0.0049
GLY 85ALA 86 0.0001
ALA 86MET 87 0.0157
MET 87PRO 88 -0.0001
PRO 88SER 89 0.0044
SER 89ALA 90 0.0001
ALA 90ARG 91 -0.0058
ARG 91LEU 92 0.0003
LEU 92ARG 93 -0.0046
ARG 93LYS 94 0.0001
LYS 94LEU 95 -0.0130
LEU 95GLU 96 -0.0003
GLU 96VAL 97 0.0005
VAL 97GLU 98 -0.0000
GLU 98ALA 99 0.0028
ALA 99ASN 100 -0.0001
ASN 100ASN 101 0.0010
ASN 101ALA 102 0.0001
ALA 102PHE 103 0.0031
PHE 103ASP 104 0.0002
ASP 104GLN 105 -0.0150
GLN 105TYR 106 -0.0002
TYR 106ARG 107 0.0036
ARG 107ASP 108 -0.0001
ASP 108LEU 109 -0.0201
LEU 109TYR 110 0.0002
TYR 110PHE 111 0.0173
PHE 111GLU 112 -0.0004
GLU 112GLY 113 -0.0255
GLY 113GLY 114 0.0002
GLY 114VAL 115 -0.0046
VAL 115SER 116 0.0000
SER 116SER 117 -0.0039
SER 117VAL 118 0.0002
VAL 118TYR 119 -0.0052
TYR 119LEU 120 0.0000
LEU 120TRP 121 0.0055
TRP 121ASP 122 0.0003
ASP 122LEU 123 0.0142
LEU 123ASP 124 -0.0001
ASP 124HIS 125 -0.0004
HIS 125GLY 126 -0.0001
GLY 126PHE 127 -0.0010
PHE 127ALA 128 -0.0002
ALA 128GLY 129 -0.0157
GLY 129VAL 130 -0.0000
VAL 130ILE 131 0.0049
ILE 131LEU 132 0.0003
LEU 132ILE 133 -0.0103
ILE 133LYS 134 0.0001
LYS 134LYS 135 0.0136
LYS 135ALA 136 -0.0002
ALA 136GLY 137 -0.0710
GLY 137ASP 138 0.0000
ASP 138GLY 139 0.0571
GLY 139SER 140 -0.0000
SER 140LYS 141 -0.0064
LYS 141LYS 142 -0.0001
LYS 142ILE 143 0.0142
ILE 143LYS 144 -0.0000
LYS 144GLY 145 0.0374
GLY 145CYS 146 0.0001
CYS 146TRP 147 0.0344
TRP 147ASP 148 0.0003
ASP 148SER 149 -0.0220
SER 149ILE 150 0.0001
ILE 150HIS 151 -0.0180
HIS 151VAL 152 0.0002
VAL 152VAL 153 0.0202
VAL 153GLU 154 0.0004
GLU 154VAL 155 0.0026
VAL 155GLN 156 0.0001
GLN 156GLU 157 -0.0006
GLU 157LYS 158 0.0003
LYS 158SER 159 0.0025
SER 159SER 160 0.0001
SER 160GLY 161 -0.0025
GLY 161ARG 162 0.0001
ARG 162THR 163 0.0068
THR 163ALA 164 -0.0001
ALA 164HIS 165 0.0057
HIS 165TYR 166 0.0001
TYR 166LYS 167 0.0093
LYS 167LEU 168 -0.0002
LEU 168THR 169 0.0141
THR 169SER 170 0.0001
SER 170THR 171 0.0152
THR 171VAL 172 -0.0002
VAL 172MET 173 -0.0157
MET 173LEU 174 -0.0001
LEU 174TRP 175 -0.1341
TRP 175LEU 176 0.0002
LEU 176GLN 177 0.0635
GLN 177THR 178 0.0002
THR 178ASN 179 0.0355
ASN 179LYS 180 0.0001
LYS 180THR 181 -0.0077
THR 181GLY 182 -0.0001
GLY 182SER 183 0.0626
SER 183GLY 184 0.0000
GLY 184THR 185 -0.0849
THR 185MET 186 0.0002
MET 186ASN 187 -0.0462
ASN 187LEU 188 0.0001
LEU 188GLY 189 -0.0057
GLY 189GLY 190 -0.0001
GLY 190SER 191 -0.0515
SER 191LEU 192 -0.0002
LEU 192THR 193 0.0197
THR 193ARG 194 0.0000
ARG 194GLN 195 0.0308
GLN 195MET 196 -0.0001
MET 196GLU 197 0.0118
GLU 197LYS 198 -0.0001
LYS 198ASP 199 0.0073
ASP 199GLU 200 -0.0003
GLU 200THR 201 0.0058
THR 201VAL 202 0.0001
VAL 202SER 203 0.0027
SER 203ASP 204 0.0001
ASP 204SER 205 0.0040
SER 205SER 206 -0.0001
SER 206PRO 207 -0.0069
PRO 207HIS 208 -0.0002
HIS 208ILE 209 -0.0072
ILE 209ALA 210 -0.0003
ALA 210ASN 211 -0.0129
ASN 211ILE 212 0.0000
ILE 212GLY 213 0.0023
GLY 213ARG 214 -0.0005
ARG 214LEU 215 0.0050
LEU 215VAL 216 -0.0003
VAL 216GLU 217 0.0043
GLU 217ASP 218 -0.0002
ASP 218MET 219 0.0054
MET 219GLU 220 -0.0003
GLU 220ASN 221 0.0190
ASN 221LYS 222 0.0001
LYS 222ILE 223 0.0090
ILE 223ARG 224 -0.0003
ARG 224SER 225 -0.0188
SER 225THR 226 0.0001
THR 226LEU 227 0.0092
LEU 227ASN 228 0.0002
ASN 228GLU 229 -0.0006
GLU 229ILE 230 -0.0001
ILE 230TYR 231 0.0040
TYR 231PHE 232 -0.0001
PHE 232GLY 233 0.0673
GLY 233LYS 234 0.0002
LYS 234THR 235 0.0319
THR 235LYS 236 0.0000
LYS 236ASP 237 -0.0216
ASP 237ILE 238 -0.0000
ILE 238VAL 239 0.0798
VAL 239ASN 240 0.0000
ASN 240GLY 241 0.0133
GLY 241LEU 242 0.0003
LEU 242ARG 243 0.0196
ARG 243SER 244 0.0001
SER 244ILE 245 -0.0228
ILE 245ASP 246 -0.0002
ASP 246ALA 247 0.0278
ALA 247ILE 248 -0.0000
ILE 248PRO 249 -0.2266
PRO 249ASP 250 -0.0001
ASP 250ASN 251 -0.0038
ASN 251GLN 252 -0.0001
GLN 252LYS 253 0.0593
LYS 253TYR 254 0.0003
TYR 254LYS 255 -0.0617
LYS 255GLN 256 -0.0003
GLN 256LEU 257 0.0788
LEU 257GLN 258 -0.0000
GLN 258ARG 259 -0.0175
ARG 259GLU 260 0.0003
GLU 260LEU 261 0.0347
LEU 261SER 262 0.0001
SER 262GLN 263 0.0313
GLN 263VAL 264 0.0001
VAL 264LEU 265 -0.0039
LEU 265THR 266 -0.0000
THR 266GLN 267 0.0312
GLN 267ARG 268 0.0003
ARG 268GLN 269 -0.0162
GLN 269ILE 270 -0.0000

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 25th, 2023.