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CA distance fluctuations for 240123195300180014

---  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
LYS 25 0.31 SER 6 -0.93 SER 40
LYS 25 0.43 LYS 7 -0.82 SER 40
LYS 25 0.15 LEU 8 -0.18 GLY 41
GLN 167 0.15 LYS 9 -0.13 LYS 50
GLN 167 0.20 PRO 10 -0.14 LYS 32
GLN 167 0.24 GLU 11 -0.10 VAL 190
GLN 167 0.21 VAL 12 -0.19 SER 6
GLN 167 0.21 VAL 13 -0.10 VAL 190
GLN 167 0.26 GLU 14 -0.11 VAL 190
GLN 167 0.29 GLU 15 -0.15 SER 6
ARG 102 0.27 LEU 16 -0.13 SER 6
GLU 99 0.27 THR 17 -0.09 VAL 190
GLU 99 0.35 ARG 18 -0.10 THR 23
ARG 102 0.39 LYS 19 -0.14 SER 6
GLU 99 0.34 THR 20 -0.11 TYR 21
PHE 22 0.29 TYR 21 -0.11 GLN 87
TYR 21 0.29 PHE 22 -0.08 VAL 190
LYS 7 0.29 THR 23 -0.13 VAL 190
LYS 7 0.36 GLU 24 -0.15 VAL 190
LYS 7 0.43 LYS 25 -0.19 VAL 190
LYS 7 0.29 GLU 26 -0.15 VAL 190
LYS 7 0.23 VAL 27 -0.12 VAL 190
LYS 7 0.37 GLN 28 -0.15 GLN 54
LYS 7 0.26 GLN 29 -0.15 GLN 54
LYS 7 0.10 TRP 30 -0.12 THR 135
PRO 39 0.13 TYR 31 -0.15 LYS 50
SER 6 0.23 LYS 32 -0.19 GLN 54
SER 6 0.08 GLY 33 -0.18 GLN 54
ARG 102 0.05 PHE 34 -0.15 LYS 50
ARG 102 0.06 ILE 35 -0.23 LYS 7
PRO 39 0.10 LYS 36 -0.23 LYS 50
GLN 42 0.05 ASP 37 -0.29 LYS 50
GLN 42 0.06 CYS 38 -0.43 LYS 7
VAL 12 0.14 PRO 39 -0.44 LYS 7
SER 83 0.10 SER 40 -0.93 SER 6
PHE 82 0.10 GLY 41 -0.63 LYS 7
GLN 167 0.06 GLN 42 -0.68 SER 6
GLN 167 0.04 LEU 43 -0.47 SER 6
ILE 51 0.05 ASP 44 -0.46 SER 6
GLY 78 0.07 ALA 45 -0.39 SER 6
GLY 78 0.10 ALA 46 -0.36 SER 6
ILE 51 0.07 GLY 47 -0.30 SER 6
ILE 51 0.06 PHE 48 -0.26 SER 6
LYS 76 0.07 GLN 49 -0.25 SER 6
GLY 78 0.07 LYS 50 -0.29 ASP 37
GLY 47 0.07 ILE 51 -0.18 ASP 37
LYS 76 0.05 TYR 52 -0.17 ASP 37
LYS 76 0.06 LYS 53 -0.21 ASP 37
GLY 78 0.06 GLN 54 -0.20 ASN 134
GLN 54 0.05 PHE 55 -0.17 PHE 56
LYS 76 0.04 PHE 56 -0.17 PHE 55
THR 62 0.05 PRO 57 -0.17 THR 135
ASP 60 0.08 PHE 58 -0.16 ASP 37
LYS 76 0.04 GLY 59 -0.20 ASP 37
PHE 58 0.08 ASP 60 -0.22 ASP 37
LYS 76 0.05 PRO 61 -0.18 PRO 39
LYS 76 0.07 THR 62 -0.24 SER 6
LYS 19 0.05 LYS 63 -0.27 SER 6
LYS 19 0.08 PHE 64 -0.22 SER 6
LYS 19 0.05 ALA 65 -0.23 SER 6
LYS 76 0.06 THR 66 -0.31 SER 6
LYS 19 0.10 PHE 67 -0.28 SER 6
LYS 19 0.10 VAL 68 -0.25 SER 6
LYS 19 0.06 PHE 69 -0.31 SER 6
LYS 19 0.08 ASN 70 -0.35 SER 6
LYS 19 0.14 VAL 71 -0.29 SER 6
LYS 19 0.10 PHE 72 -0.32 SER 6
ASP 113 0.06 ASP 73 -0.41 SER 6
ASP 113 0.10 GLU 74 -0.41 SER 6
ALA 46 0.06 ASN 75 -0.50 SER 6
ALA 46 0.07 LYS 76 -0.48 SER 6
ALA 46 0.09 ASP 77 -0.55 SER 6
ALA 46 0.10 GLY 78 -0.49 SER 6
ILE 51 0.04 ARG 79 -0.55 SER 6
ASP 113 0.07 ILE 80 -0.54 SER 6
ASP 113 0.11 GLU 81 -0.59 SER 6
ARG 102 0.11 PHE 82 -0.41 SER 6
ARG 102 0.17 SER 83 -0.36 SER 6
ASP 113 0.18 GLU 84 -0.37 SER 6
ASP 113 0.12 PHE 85 -0.30 SER 6
ARG 102 0.18 ILE 86 -0.19 SER 6
ARG 102 0.25 GLN 87 -0.21 SER 6
LYS 106 0.18 ALA 88 -0.21 SER 6
ARG 102 0.13 LEU 89 -0.13 SER 6
VAL 91 0.24 SER 90 -0.07 SER 6
THR 20 0.30 VAL 91 -0.10 GLU 74
LYS 19 0.16 THR 92 -0.09 SER 6
PRO 139 0.10 SER 93 -0.07 GLU 74
LEU 97 0.18 ARG 94 -0.07 GLU 74
THR 20 0.25 GLY 95 -0.09 GLU 74
ARG 18 0.27 THR 96 -0.09 GLU 74
ARG 18 0.27 LEU 97 -0.06 GLU 74
LYS 19 0.34 ASP 98 -0.06 GLU 74
LYS 19 0.37 GLU 99 -0.09 GLU 74
LYS 19 0.28 LYS 100 -0.07 GLU 74
LYS 19 0.31 LEU 101 -0.08 SER 6
LYS 19 0.39 ARG 102 -0.09 SER 6
LYS 19 0.30 TRP 103 -0.14 SER 6
LYS 19 0.25 ALA 104 -0.14 SER 6
LYS 19 0.29 PHE 105 -0.15 SER 6
LYS 19 0.27 LYS 106 -0.19 SER 6
LYS 19 0.20 LEU 107 -0.21 SER 6
LYS 19 0.20 TYR 108 -0.20 SER 6
LYS 19 0.19 ASP 109 -0.24 SER 6
LYS 19 0.15 LEU 110 -0.29 SER 6
LYS 19 0.16 ASP 111 -0.31 SER 6
LYS 19 0.19 ASN 112 -0.28 SER 6
LYS 19 0.25 ASP 113 -0.24 SER 6
LYS 19 0.28 GLY 114 -0.20 SER 6
LYS 19 0.24 TYR 115 -0.21 SER 6
LYS 19 0.22 ILE 116 -0.20 SER 6
LYS 19 0.19 THR 117 -0.21 SER 6
LYS 19 0.17 ARG 118 -0.20 SER 6
LYS 19 0.14 ASN 119 -0.23 SER 6
LYS 19 0.15 GLU 120 -0.24 SER 6
LYS 19 0.16 MET 121 -0.19 SER 6
LYS 19 0.13 LEU 122 -0.21 SER 6
LYS 19 0.11 ASP 123 -0.23 SER 6
LYS 19 0.13 ILE 124 -0.20 SER 6
LYS 19 0.13 VAL 125 -0.17 SER 6
LYS 19 0.09 ASP 126 -0.20 SER 6
LYS 19 0.09 ALA 127 -0.20 SER 6
LYS 19 0.10 ILE 128 -0.15 SER 6
ASN 134 0.08 TYR 129 -0.16 PRO 39
ASN 134 0.07 GLN 130 -0.18 PRO 39
LYS 19 0.05 MET 131 -0.16 ASP 37
LYS 19 0.05 VAL 132 -0.15 ASP 37
GLN 130 0.06 GLY 133 -0.20 ASP 37
ASP 126 0.09 ASN 134 -0.22 ASP 37
ASP 126 0.06 THR 135 -0.20 ASP 37
LYS 19 0.03 VAL 136 -0.15 ASP 37
GLN 181 0.07 GLU 137 -0.17 ASP 37
GLN 181 0.12 LEU 138 -0.14 ASP 37
SER 178 0.21 PRO 139 -0.11 PRO 39
SER 178 0.19 GLU 140 -0.14 PRO 39
SER 178 0.14 GLU 141 -0.15 PRO 39
SER 178 0.13 GLU 142 -0.14 PRO 39
SER 178 0.09 ASN 143 -0.17 PRO 39
LYS 19 0.09 THR 144 -0.18 SER 6
LYS 19 0.12 PRO 145 -0.17 SER 6
LYS 19 0.13 GLU 146 -0.18 SER 6
LYS 19 0.13 LYS 147 -0.14 SER 6
LYS 19 0.15 ARG 148 -0.13 SER 6
LYS 19 0.16 VAL 149 -0.15 SER 6
LYS 19 0.16 ASP 150 -0.14 SER 6
LYS 19 0.17 ARG 151 -0.11 SER 6
LYS 19 0.19 ILE 152 -0.11 SER 6
LYS 19 0.20 PHE 153 -0.13 SER 6
LYS 19 0.20 ALA 154 -0.11 SER 6
LYS 19 0.21 MET 155 -0.09 SER 6
LYS 19 0.24 MET 156 -0.10 SER 6
LYS 19 0.24 ASP 157 -0.10 SER 6
ARG 18 0.25 LYS 158 -0.08 SER 6
ARG 18 0.26 ASN 159 -0.07 SER 6
ARG 18 0.25 ALA 160 -0.10 SER 6
ARG 18 0.26 ASP 161 -0.11 SER 6
LYS 19 0.24 GLY 162 -0.14 SER 6
LYS 19 0.25 LYS 163 -0.14 SER 6
LYS 19 0.27 LEU 164 -0.14 SER 6
LYS 19 0.32 THR 165 -0.11 SER 6
LYS 19 0.35 LEU 166 -0.10 SER 6
LYS 19 0.36 GLN 167 -0.06 SER 6
LYS 19 0.31 GLU 168 -0.08 SER 6
LYS 19 0.29 PHE 169 -0.09 SER 6
LYS 19 0.31 GLN 170 -0.06 SER 6
ARG 18 0.29 GLU 171 -0.04 SER 6
LYS 19 0.25 GLY 172 -0.07 SER 6
LYS 19 0.24 SER 173 -0.07 SER 6
ARG 18 0.22 LYS 174 -0.04 GLN 181
ARG 18 0.21 ALA 175 -0.04 PHE 58
LYS 19 0.18 ASP 176 -0.06 PHE 58
PRO 139 0.18 PRO 177 -0.05 PHE 58
PRO 139 0.21 SER 178 -0.06 PHE 58
LYS 19 0.17 ILE 179 -0.07 SER 6
LYS 19 0.17 VAL 180 -0.04 LYS 174
PRO 139 0.18 GLN 181 -0.05 ASP 37
PRO 139 0.15 ALA 182 -0.08 SER 6
LYS 19 0.15 LEU 183 -0.08 SER 6
PRO 139 0.13 SER 184 -0.03 CYS 38
PRO 139 0.10 LEU 185 -0.06 ASP 37
PRO 139 0.06 TYR 186 -0.06 GLU 26
LYS 7 0.07 ASP 187 -0.07 GLU 26
LYS 7 0.06 GLY 188 -0.12 GLU 26
SER 6 0.09 LEU 189 -0.15 LYS 25
SER 6 0.16 VAL 190 -0.19 LYS 25

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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.