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.


***    ***

CA distance fluctuations for 2404082132133069958

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ASP 183 0.07 SER 1 -0.15 LYS 69
ASP 183 0.06 LEU 2 -0.17 LYS 69
PRO 234 0.06 PHE 3 -0.27 LYS 69
LEU 10 0.07 GLU 4 -0.21 LYS 69
ASP 183 0.08 LEU 5 -0.12 LYS 69
GLU 4 0.06 GLY 6 -0.18 LYS 69
LEU 10 0.12 LYS 7 -0.36 PRO 234
ILE 9 0.08 MET 8 -0.21 PHE 235
THR 72 0.09 ILE 9 -0.14 LEU 232
LYS 7 0.12 LEU 10 -0.25 GLN 11
SER 65 0.03 GLN 11 -0.33 PHE 235
THR 72 0.08 GLU 12 -0.20 PHE 235
THR 72 0.08 THR 13 -0.15 LEU 232
LYS 7 0.08 GLY 14 -0.19 LYS 227
TRP 189 0.05 LYS 15 -0.14 LYS 227
PHE 3 0.05 ASN 16 -0.18 LYS 69
TRP 189 0.05 PRO 17 -0.13 LYS 69
TRP 189 0.06 ALA 18 -0.15 LYS 69
ALA 139 0.09 LYS 19 -0.13 LYS 69
ALA 139 0.12 SER 20 -0.07 LYS 227
TRP 189 0.13 TYR 21 -0.08 CYS 121
TRP 189 0.12 GLY 22 -0.11 CYS 121
LYS 128 0.18 ALA 23 -0.10 CYS 121
PHE 124 0.21 TYR 24 -0.09 CYS 121
PHE 124 0.25 GLY 25 -0.09 CYS 121
PHE 124 0.28 CYS 26 -0.13 CYS 121
PHE 124 0.22 ASN 27 -0.15 CYS 121
PHE 124 0.18 CYS 28 -0.10 CYS 121
PHE 124 0.16 GLY 29 -0.13 CYS 121
LYS 181 0.16 VAL 30 -0.15 CYS 121
LYS 181 0.25 LEU 31 -0.16 CYS 121
ASP 183 0.25 GLY 32 -0.22 CYS 121
ARG 184 0.26 ARG 33 -0.22 CYS 121
ARG 184 0.29 GLY 34 -0.17 CYS 121
ARG 184 0.27 LYS 35 -0.11 CYS 121
TRP 189 0.24 PRO 36 -0.07 CYS 121
TRP 189 0.26 LYS 37 -0.06 CYS 121
TRP 189 0.22 ASP 38 -0.05 CYS 50
ASP 70 0.22 ALA 39 -0.07 CYS 50
THR 72 0.20 THR 40 -0.07 LEU 232
PHE 124 0.20 ASP 41 -0.05 PRO 17
THR 72 0.23 ARG 42 -0.08 CYS 50
THR 72 0.26 CYS 43 -0.08 CYS 50
THR 72 0.22 CYS 44 -0.07 GLY 6
THR 72 0.23 TYR 45 -0.08 CYS 121
THR 72 0.28 VAL 46 -0.09 CYS 50
THR 72 0.25 HIS 47 -0.07 CYS 43
ASP 183 0.21 LYS 48 -0.18 CYS 121
THR 72 0.21 CYS 49 -0.12 ASP 58
THR 72 0.23 CYS 50 -0.09 VAL 46
ASP 183 0.22 TYR 51 -0.13 CYS 121
ASP 183 0.24 LYS 52 -0.21 CYS 121
ASP 183 0.24 LYS 53 -0.08 VAL 46
CYS 178 0.24 LEU 54 -0.06 VAL 46
GLY 177 0.27 THR 55 -0.09 CYS 121
GLY 177 0.26 GLY 56 -0.14 CYS 121
GLY 177 0.18 CYS 57 -0.13 CYS 121
CYS 178 0.17 ASP 58 -0.20 CYS 121
ASP 179 0.15 PRO 59 -0.17 CYS 121
ASP 179 0.11 LYS 60 -0.19 CYS 121
LYS 238 0.15 LYS 61 -0.17 CYS 121
CYS 178 0.08 ASP 62 -0.13 LYS 69
ASP 183 0.05 ARG 63 -0.18 LYS 69
ASP 183 0.07 TYR 64 -0.14 PRO 241
ASP 183 0.04 SER 65 -0.23 LYS 237
VAL 46 0.06 TYR 66 -0.26 LYS 237
ALA 91 0.09 SER 67 -0.41 LYS 237
ALA 91 0.12 TRP 68 -0.46 PHE 235
ALA 91 0.18 LYS 69 -0.57 PHE 235
GLU 98 0.29 ASP 70 -0.48 PHE 235
ILE 94 0.24 LYS 71 -0.45 PHE 235
ILE 94 0.37 THR 72 -0.30 PHE 235
ALA 91 0.23 ILE 73 -0.27 PHE 235
GLU 87 0.22 VAL 74 -0.23 PHE 235
CYS 121 0.13 CYS 75 -0.19 LYS 237
CYS 121 0.09 GLY 76 -0.19 LYS 237
ASP 183 0.10 GLU 77 -0.14 LYS 237
ASP 183 0.10 ASN 78 -0.11 LYS 237
GLY 177 0.13 ASN 79 -0.06 LYS 237
GLY 177 0.16 PRO 80 -0.05 GLU 98
GLY 177 0.18 CYS 81 -0.05 CYS 95
ASP 183 0.13 LEU 82 -0.07 TYR 64
ASP 183 0.13 LYS 83 -0.09 LYS 237
ASP 183 0.17 GLU 84 -0.08 GLU 4
ASP 183 0.17 LEU 85 -0.08 GLU 4
ASP 183 0.13 CYS 86 -0.11 GLU 4
VAL 74 0.22 GLU 87 -0.12 PHE 235
THR 72 0.21 CYS 88 -0.09 ALA 91
THR 72 0.18 ASP 89 -0.11 GLU 87
THR 72 0.27 LYS 90 -0.17 PHE 235
THR 72 0.36 ALA 91 -0.10 PHE 235
THR 72 0.28 VAL 92 -0.08 PHE 235
THR 72 0.25 ALA 93 -0.13 PHE 235
THR 72 0.37 ILE 94 -0.14 PHE 235
THR 72 0.33 CYS 95 -0.10 PHE 235
THR 72 0.23 LEU 96 -0.10 LEU 232
THR 72 0.22 ARG 97 -0.13 LEU 232
ASP 70 0.29 GLU 98 -0.10 PHE 235
ASP 70 0.24 ASN 99 -0.08 LYS 227
ASP 70 0.17 LEU 100 -0.09 LYS 227
ASP 70 0.19 GLY 101 -0.08 LYS 227
TRP 189 0.18 THR 102 -0.06 LYS 227
TRP 189 0.17 TYR 103 -0.06 LYS 227
TRP 189 0.20 ASN 104 -0.04 CYS 121
TRP 189 0.20 LYS 105 -0.06 CYS 121
TRP 189 0.26 LYS 106 -0.07 CYS 121
TRP 189 0.26 TYR 107 -0.08 CYS 121
TYR 109 0.25 ARG 108 -0.08 CYS 121
TYR 107 0.25 TYR 109 -0.05 CYS 121
LYS 128 0.27 HIS 110 -0.08 LYS 182
LYS 128 0.36 LEU 111 -0.18 LYS 182
PHE 124 0.38 LYS 112 -0.08 CYS 121
PHE 124 0.44 PRO 113 -0.10 CYS 121
TRP 189 0.38 PHE 114 -0.11 CYS 121
ARG 184 0.35 CYS 115 -0.13 CYS 121
ARG 184 0.34 LYS 116 -0.13 CYS 121
ARG 184 0.33 LYS 117 -0.16 CYS 121
ARG 184 0.27 ALA 118 -0.20 CYS 121
ARG 184 0.23 ASP 119 -0.10 CYS 121
THR 72 0.21 PRO 120 -0.21 CYS 121
THR 72 0.26 CYS 121 -0.22 ARG 33
CYS 115 0.25 SER 122 -0.11 PRO 180
PRO 113 0.26 LEU 123 -0.11 ALA 139
PRO 113 0.44 PHE 124 -0.12 PRO 138
PRO 113 0.35 GLU 125 -0.09 ASN 137
PRO 113 0.27 LEU 126 -0.12 LYS 69
LEU 111 0.31 GLY 127 -0.14 PRO 138
PRO 113 0.37 LYS 128 -0.09 LYS 69
PRO 113 0.29 MET 129 -0.14 LYS 69
PRO 113 0.24 ILE 130 -0.17 LYS 69
PRO 113 0.27 LEU 131 -0.13 LYS 69
PRO 113 0.30 GLN 132 -0.14 LYS 69
PRO 113 0.23 GLU 133 -0.19 LYS 69
PRO 113 0.19 THR 134 -0.21 LYS 69
LYS 106 0.20 GLY 135 -0.17 LYS 69
LYS 106 0.20 LYS 136 -0.17 LYS 69
LYS 106 0.24 ASN 137 -0.13 LYS 69
LYS 106 0.21 PRO 138 -0.14 LYS 69
ARG 108 0.24 ALA 139 -0.12 LYS 69
LYS 106 0.17 LYS 140 -0.15 LYS 69
LYS 106 0.13 SER 141 -0.20 LYS 69
ARG 108 0.13 TYR 142 -0.21 LYS 69
ARG 108 0.15 GLY 143 -0.16 LYS 69
ARG 108 0.07 ALA 144 -0.21 LYS 69
LYS 106 0.06 TYR 145 -0.28 LYS 69
LYS 158 0.05 GLY 146 -0.37 LYS 69
LYS 61 0.05 CYS 147 -0.38 LYS 69
GLY 56 0.07 ASN 148 -0.30 LYS 69
ARG 108 0.08 CYS 149 -0.25 LYS 69
ALA 23 0.10 GLY 150 -0.18 LYS 69
GLY 150 0.08 VAL 151 -0.15 LYS 69
LYS 238 0.08 LEU 152 -0.21 LYS 69
ASP 58 0.10 GLY 153 -0.23 LYS 69
ALA 239 0.08 ARG 154 -0.30 LYS 69
LYS 61 0.08 GLY 155 -0.39 LYS 69
LYS 61 0.06 LYS 156 -0.44 LYS 69
CYS 242 0.08 PRO 157 -0.42 LYS 69
CYS 242 0.06 LYS 158 -0.45 LYS 69
CYS 242 0.08 ASP 159 -0.43 LYS 69
VAL 167 0.08 ALA 160 -0.37 LYS 69
PRO 113 0.09 THR 161 -0.33 LYS 69
PRO 113 0.07 ASP 162 -0.35 LYS 69
THR 161 0.08 ARG 163 -0.36 LYS 69
PRO 113 0.09 CYS 164 -0.30 LYS 69
PRO 113 0.08 CYS 165 -0.28 LYS 69
GLY 56 0.08 TYR 166 -0.30 LYS 69
ALA 160 0.08 VAL 167 -0.28 LYS 69
PRO 113 0.09 HIS 168 -0.24 LYS 69
GLY 56 0.10 LYS 169 -0.22 LYS 69
GLY 56 0.09 CYS 170 -0.24 LYS 69
ASN 220 0.09 CYS 171 -0.22 LYS 69
GLY 56 0.12 TYR 172 -0.17 LYS 69
GLY 177 0.12 LYS 173 -0.18 LYS 69
THR 55 0.08 LYS 174 -0.17 LYS 69
THR 55 0.13 LEU 175 -0.13 LYS 69
THR 55 0.17 THR 176 -0.12 CYS 121
THR 55 0.27 GLY 177 -0.07 LEU 111
THR 55 0.26 CYS 178 -0.07 SER 122
THR 55 0.25 ASP 179 -0.09 LEU 111
THR 55 0.19 PRO 180 -0.11 SER 122
LEU 31 0.25 LYS 181 -0.09 LEU 111
ASP 183 0.30 LYS 182 -0.18 LEU 111
LYS 182 0.30 ASP 183 -0.07 ALA 139
CYS 115 0.35 ARG 184 -0.08 ASN 137
LYS 116 0.31 TYR 185 -0.07 ASN 137
PHE 114 0.33 SER 186 -0.07 LEU 131
PHE 114 0.34 TYR 187 -0.09 LYS 69
PHE 114 0.35 SER 188 -0.10 LYS 69
PHE 114 0.38 TRP 189 -0.13 GLU 219
PHE 114 0.35 LYS 190 -0.18 GLU 219
PHE 114 0.34 ASP 191 -0.26 GLU 219
PHE 114 0.31 LYS 192 -0.29 GLU 219
PHE 114 0.27 THR 193 -0.25 ILE 215
PHE 114 0.27 ILE 194 -0.17 LYS 69
PHE 114 0.27 VAL 195 -0.15 LYS 69
PHE 114 0.25 CYS 196 -0.13 LYS 69
PHE 114 0.27 GLY 197 -0.10 LYS 69
LYS 116 0.25 GLU 198 -0.08 LYS 69
LYS 116 0.25 ASN 199 -0.07 LYS 69
LYS 117 0.21 ASN 200 -0.05 LYS 69
THR 55 0.15 PRO 201 -0.09 LYS 69
THR 55 0.17 CYS 202 -0.09 LYS 69
LYS 116 0.19 LEU 203 -0.08 LYS 69
LYS 116 0.18 LYS 204 -0.12 LYS 69
LYS 116 0.13 GLU 205 -0.15 LYS 69
CYS 115 0.14 LEU 206 -0.13 LYS 69
PHE 114 0.20 CYS 207 -0.13 LYS 69
PHE 114 0.16 GLU 208 -0.18 LYS 69
PRO 113 0.13 CYS 209 -0.19 LYS 69
PRO 113 0.18 ASP 210 -0.17 LYS 69
PRO 113 0.21 LYS 211 -0.19 LYS 69
PRO 113 0.15 ALA 212 -0.25 LYS 69
PRO 113 0.14 VAL 213 -0.24 LYS 69
PRO 113 0.20 ALA 214 -0.21 LYS 69
PRO 113 0.18 ILE 215 -0.28 LYS 192
PRO 113 0.15 CYS 216 -0.28 LYS 69
PRO 113 0.14 LEU 217 -0.27 LYS 69
PRO 113 0.16 ARG 218 -0.25 LYS 69
PRO 113 0.14 GLU 219 -0.29 LYS 192
PRO 113 0.11 ASN 220 -0.32 LYS 69
PRO 113 0.11 LEU 221 -0.29 LYS 69
PRO 113 0.09 GLY 222 -0.32 LYS 69
CYS 171 0.07 THR 223 -0.36 LYS 69
LEU 111 0.07 TYR 224 -0.33 LYS 69
ARG 163 0.05 ASN 225 -0.36 LYS 69
LYS 106 0.04 LYS 226 -0.31 LYS 69
LYS 158 0.04 LYS 227 -0.36 LYS 69
LYS 158 0.05 TYR 228 -0.36 LYS 69
LYS 106 0.05 ARG 229 -0.28 LYS 69
HIS 231 0.11 TYR 230 -0.26 LYS 69
TYR 230 0.11 HIS 231 -0.35 LYS 69
LYS 61 0.06 LEU 232 -0.38 LYS 69
LYS 61 0.07 LYS 233 -0.35 LYS 69
LYS 61 0.08 PRO 234 -0.43 LYS 69
LYS 61 0.08 PHE 235 -0.57 LYS 69
LYS 61 0.08 CYS 236 -0.51 LYS 69
LYS 61 0.09 LYS 237 -0.55 LYS 69
LYS 61 0.15 LYS 238 -0.44 LYS 69
LYS 61 0.11 ALA 239 -0.38 LYS 69
ASP 58 0.08 ASP 240 -0.36 LYS 69
GLY 177 0.09 PRO 241 -0.31 LYS 69
PRO 157 0.08 CYS 242 -0.28 LYS 69

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.