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.


***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070231571793153

---  normal mode 10  ---

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
PRO 225 0.27 GLN 1 -0.32 PRO 228
PRO 25 0.18 VAL 2 -0.24 ASP 172
PRO 228 0.17 TYR 3 -0.23 ASP 172
PRO 228 0.43 ASN 4 -0.27 SER 58
PRO 228 0.36 ILE 5 -0.22 LYS 174
PRO 228 0.44 THR 6 -0.23 LYS 174
PRO 228 0.37 TRP 7 -0.19 GLY 67
PRO 228 0.39 GLU 8 -0.16 GLN 221
PRO 228 0.36 VAL 9 -0.15 GLN 221
PRO 228 0.34 THR 10 -0.15 GLN 221
PRO 228 0.32 ASN 11 -0.14 LEU 223
SER 72 0.31 GLY 12 -0.11 LEU 223
SER 72 0.34 ASP 13 -0.14 PRO 225
PRO 228 0.28 ARG 14 -0.14 GLN 221
PRO 228 0.35 GLU 15 -0.19 GLN 221
PRO 228 0.39 THR 16 -0.23 GLN 221
PRO 228 0.43 VAL 17 -0.22 LEU 223
PRO 228 0.47 TRP 18 -0.27 ALA 19
PRO 228 0.52 ALA 19 -0.27 TRP 18
PRO 228 0.56 ILE 20 -0.27 LYS 174
PRO 228 0.61 SER 21 -0.31 LYS 174
PRO 228 0.58 GLY 22 -0.30 LYS 174
PRO 228 0.46 ASN 23 -0.28 ASP 172
PRO 228 0.21 HIS 24 -0.26 GLY 67
PRO 225 0.21 PRO 25 -0.23 GLY 67
TRP 27 0.25 LEU 26 -0.20 GLY 67
LEU 26 0.25 TRP 27 -0.22 GLY 67
PRO 225 0.17 THR 28 -0.25 GLY 67
PRO 228 0.17 TRP 29 -0.26 GLY 67
PRO 228 0.31 TRP 30 -0.29 GLY 67
PRO 228 0.39 PRO 31 -0.31 GLY 67
PRO 228 0.37 VAL 32 -0.31 GLY 67
PRO 228 0.39 LEU 33 -0.27 GLY 67
PRO 228 0.43 THR 34 -0.30 GLY 67
PRO 228 0.42 PRO 35 -0.21 GLY 67
PRO 228 0.41 ASP 36 -0.22 GLY 67
PRO 228 0.35 LEU 37 -0.19 GLY 67
PRO 228 0.36 CYS 38 -0.17 LEU 223
PRO 228 0.39 MET 39 -0.20 LEU 223
PRO 228 0.35 LEU 40 -0.15 LEU 223
PRO 228 0.33 ALA 41 -0.16 LEU 223
PRO 228 0.36 LEU 42 -0.20 LEU 223
SER 72 0.41 SER 43 -0.19 LEU 223
SER 72 0.40 GLY 44 -0.15 LEU 223
GLY 74 0.46 PRO 45 -0.13 LEU 223
GLY 74 0.58 PRO 46 -0.15 LEU 223
GLY 74 0.60 HIS 47 -0.13 LEU 223
GLY 74 0.44 TRP 48 -0.15 LEU 223
SER 72 0.49 GLY 49 -0.17 LEU 223
SER 72 0.44 LEU 50 -0.20 LEU 223
SER 72 0.52 GLU 51 -0.19 PRO 225
SER 72 0.55 TYR 52 -0.23 PRO 225
SER 72 0.40 GLN 53 -0.24 PRO 225
PRO 228 0.39 ALA 54 -0.27 PRO 225
PRO 228 0.42 PRO 55 -0.27 LEU 223
PRO 228 0.47 TYR 56 -0.31 LEU 223
PRO 228 0.44 SER 57 -0.31 LEU 223
PRO 228 0.44 SER 58 -0.32 LEU 223
PRO 228 0.40 PRO 59 -0.27 LEU 223
SER 69 0.39 PRO 60 -0.25 LEU 223
SER 69 0.46 GLY 61 -0.24 LEU 223
SER 68 0.36 PRO 62 -0.25 ALA 73
PRO 228 0.32 PRO 63 -0.26 ALA 73
PRO 228 0.31 CYS 64 -0.29 ALA 73
PRO 228 0.27 CYS 65 -0.36 VAL 167
PRO 228 0.25 SER 66 -0.51 VAL 167
PRO 228 0.23 GLY 67 -0.72 SER 164
GLY 61 0.40 SER 68 -0.51 SER 164
TYR 52 0.47 SER 69 -0.33 SER 164
TYR 52 0.32 GLY 70 -0.34 SER 164
TYR 52 0.43 SER 71 -0.29 SER 164
PRO 46 0.56 SER 72 -0.31 CYS 65
PRO 46 0.56 ALA 73 -0.29 CYS 64
HIS 47 0.60 GLY 74 -0.24 PRO 62
HIS 47 0.35 CYS 75 -0.20 CYS 64
PRO 228 0.28 SER 76 -0.14 LEU 223
PRO 228 0.27 ARG 77 -0.14 LEU 223
PRO 228 0.28 ASP 78 -0.16 LEU 223
PRO 228 0.28 CYS 79 -0.26 GLY 70
PRO 228 0.26 ASP 80 -0.30 GLY 70
PRO 228 0.26 GLU 81 -0.16 GLY 70
PRO 228 0.26 PRO 82 -0.19 SER 68
PRO 228 0.27 LEU 83 -0.15 GLY 67
GLY 74 0.35 THR 84 -0.10 LEU 223
GLY 74 0.41 SER 85 -0.10 PRO 45
GLY 74 0.52 LEU 86 -0.11 LEU 223
GLY 74 0.51 THR 87 -0.12 LEU 223
GLY 74 0.36 PRO 88 -0.12 LEU 223
GLY 74 0.35 ARG 89 -0.15 LEU 223
PRO 228 0.33 CYS 90 -0.18 LEU 223
SER 69 0.34 ASN 91 -0.20 LEU 223
PRO 228 0.34 THR 92 -0.21 LEU 223
PRO 228 0.34 ALA 93 -0.22 LEU 223
PRO 228 0.32 TRP 94 -0.20 GLY 67
PRO 228 0.32 ASN 95 -0.17 LEU 223
PRO 228 0.34 ARG 96 -0.21 GLY 67
PRO 228 0.33 LEU 97 -0.38 GLY 67
PRO 228 0.30 LYS 98 -0.33 GLY 67
PRO 228 0.31 LEU 99 -0.28 GLY 67
PRO 228 0.33 ASP 100 -0.39 GLY 67
PRO 228 0.31 GLN 101 -0.46 GLY 67
PRO 228 0.29 VAL 102 -0.35 GLY 67
PRO 228 0.30 THR 103 -0.35 GLY 67
PRO 228 0.31 HIS 104 -0.45 GLY 67
PRO 228 0.29 LYS 105 -0.44 GLY 67
PRO 228 0.27 SER 106 -0.41 GLY 67
PRO 228 0.25 SER 107 -0.35 GLY 67
PRO 228 0.26 GLU 108 -0.32 GLY 67
PRO 228 0.27 GLY 109 -0.31 GLY 67
PRO 228 0.26 PHE 110 -0.25 GLY 67
PRO 228 0.23 TYR 111 -0.23 GLY 67
PRO 228 0.22 VAL 112 -0.19 GLY 67
GLY 74 0.24 CYS 113 -0.15 GLY 67
GLY 74 0.23 PRO 114 -0.14 GLY 67
GLY 74 0.26 GLY 115 -0.09 GLY 67
GLY 74 0.25 SER 116 -0.08 GLY 67
GLY 74 0.21 HIS 117 -0.12 GLY 67
GLY 74 0.22 ARG 118 -0.13 GLY 67
GLY 74 0.21 PRO 119 -0.14 GLY 67
GLY 74 0.25 ARG 120 -0.11 PRO 148
GLY 74 0.21 GLU 121 -0.19 GLY 137
GLY 74 0.24 ALA 122 -0.14 CYS 138
GLY 74 0.29 LYS 123 -0.09 PRO 148
GLY 74 0.30 SER 124 -0.06 GLY 67
GLY 74 0.30 CYS 125 -0.08 GLY 67
GLY 74 0.35 GLY 126 -0.05 SER 135
GLY 74 0.35 GLY 127 -0.06 SER 135
GLY 74 0.37 PRO 128 -0.07 GLN 221
GLY 74 0.44 ASP 129 -0.08 GLN 221
GLY 74 0.40 SER 130 -0.06 GLN 221
GLY 74 0.35 PHE 131 -0.07 GLN 221
GLY 74 0.31 TYR 132 -0.08 GLY 67
GLY 74 0.31 CYS 133 -0.09 GLY 67
GLY 74 0.34 ALA 134 -0.05 GLY 67
GLY 74 0.30 SER 135 -0.08 GLY 67
GLY 74 0.26 TRP 136 -0.13 GLY 67
GLY 74 0.22 GLY 137 -0.19 GLU 121
GLY 74 0.24 CYS 138 -0.15 GLY 67
GLY 74 0.22 GLU 139 -0.19 GLY 67
GLY 74 0.17 THR 140 -0.22 GLY 67
PRO 228 0.21 THR 141 -0.26 GLY 67
PRO 228 0.25 GLY 142 -0.29 GLY 67
PRO 228 0.27 ARG 143 -0.34 GLY 67
PRO 228 0.24 VAL 144 -0.31 GLY 67
PRO 228 0.23 TYR 145 -0.34 GLY 67
PRO 228 0.21 TRP 146 -0.29 GLY 67
PRO 228 0.22 LYS 147 -0.31 GLY 67
PRO 228 0.19 PRO 148 -0.26 GLY 67
PRO 228 0.16 SER 149 -0.28 GLY 67
GLN 1 0.15 SER 150 -0.25 GLY 67
GLN 1 0.16 SER 151 -0.26 GLY 67
GLN 1 0.17 TRP 152 -0.22 GLY 67
GLY 74 0.16 ASP 153 -0.20 GLY 67
GLY 187 0.15 TYR 154 -0.21 GLY 67
PRO 228 0.20 ILE 155 -0.24 GLY 67
PRO 228 0.23 THR 156 -0.28 GLY 67
PRO 228 0.28 VAL 157 -0.28 GLY 67
PRO 228 0.31 ASP 158 -0.34 GLY 67
PRO 228 0.34 ASN 159 -0.38 GLY 67
PRO 228 0.39 ASN 160 -0.40 GLY 67
PRO 228 0.39 LEU 161 -0.46 GLY 67
PRO 228 0.36 THR 162 -0.54 GLY 67
PRO 228 0.34 THR 163 -0.61 GLY 67
PRO 228 0.36 SER 164 -0.72 GLY 67
PRO 228 0.38 GLN 165 -0.59 GLY 67
PRO 228 0.37 ALA 166 -0.52 GLY 67
PRO 228 0.35 VAL 167 -0.66 GLY 67
PRO 228 0.36 GLN 168 -0.58 GLY 67
PRO 228 0.38 VAL 169 -0.39 GLY 67
PRO 228 0.36 CYS 170 -0.35 GLY 67
PRO 228 0.34 LYS 171 -0.46 SER 66
PRO 228 0.37 ASP 172 -0.29 GLY 22
PRO 228 0.38 ASN 173 -0.27 LEU 223
PRO 228 0.40 LYS 174 -0.31 SER 21
PRO 228 0.41 TRP 175 -0.27 SER 21
PRO 228 0.39 CYS 176 -0.32 GLY 67
PRO 228 0.38 ASN 177 -0.32 GLY 67
PRO 228 0.40 PRO 178 -0.31 GLY 67
PRO 228 0.37 LEU 179 -0.31 GLY 67
PRO 228 0.36 ALA 180 -0.33 GLY 67
PRO 228 0.31 ILE 181 -0.28 GLY 67
PRO 228 0.27 GLN 182 -0.29 GLY 67
PRO 228 0.19 PHE 183 -0.26 GLY 67
GLN 1 0.16 THR 184 -0.26 GLY 67
GLN 1 0.20 ASN 185 -0.25 GLY 67
GLN 1 0.19 ALA 186 -0.22 GLY 67
GLN 1 0.16 GLY 187 -0.21 GLY 67
GLN 1 0.20 LYS 188 -0.23 GLY 67
GLN 1 0.23 GLN 189 -0.20 GLY 67
GLN 1 0.19 VAL 190 -0.17 GLY 67
ARG 120 0.17 THR 191 -0.16 GLY 67
ARG 120 0.17 SER 192 -0.13 GLY 67
ARG 120 0.13 TRP 193 -0.14 GLY 67
ARG 120 0.14 THR 194 -0.12 GLY 67
SER 72 0.18 THR 195 -0.08 GLY 67
ALA 73 0.18 GLY 196 -0.10 GLY 67
GLY 74 0.19 HIS 197 -0.11 GLY 67
GLY 74 0.23 TYR 198 -0.10 GLY 67
GLY 74 0.24 TRP 199 -0.12 GLY 67
GLY 74 0.28 GLY 200 -0.11 GLY 67
GLY 74 0.25 LEU 201 -0.15 GLY 67
GLY 74 0.28 ARG 202 -0.14 GLY 67
PRO 228 0.25 LEU 203 -0.18 GLY 67
PRO 228 0.24 TYR 204 -0.21 GLY 67
PRO 228 0.24 VAL 205 -0.18 GLY 67
GLY 74 0.24 SER 206 -0.14 GLY 67
GLY 74 0.30 GLY 207 -0.10 PRO 45
GLY 74 0.34 ARG 208 -0.10 PRO 45
GLY 74 0.32 ASP 209 -0.10 GLY 67
GLY 74 0.37 PRO 210 -0.09 LEU 223
GLY 74 0.35 GLY 211 -0.09 ARG 208
GLY 74 0.34 LEU 212 -0.11 GLY 12
GLY 74 0.31 THR 213 -0.09 GLN 221
PRO 228 0.27 PHE 214 -0.11 GLN 221
PRO 228 0.26 GLY 215 -0.10 GLY 67
PRO 228 0.27 ILE 216 -0.14 GLY 67
PRO 228 0.24 ARG 217 -0.13 GLY 67
PRO 228 0.24 LEU 218 -0.15 GLY 67
PRO 228 0.29 ARG 219 -0.16 LYS 174
PRO 228 0.25 TYR 220 -0.18 LYS 174
PRO 228 0.28 GLN 221 -0.27 TYR 56
GLN 189 0.13 ASN 222 -0.25 SER 58
PRO 228 0.27 LEU 223 -0.32 SER 58
GLN 189 0.15 GLY 224 -0.48 PRO 225
GLN 1 0.27 PRO 225 -0.48 GLY 224
GLN 189 0.16 ARG 226 -0.24 SER 58
LEU 223 0.15 VAL 227 -0.20 PRO 225
SER 21 0.61 PRO 228 -0.32 GLN 1

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.