CNRS Nantes University US2B US2B
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CA distance fluctuations for 240123195300180014

---  normal mode 8  ---

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
SER 40 0.50 SER 6 -0.37 LYS 32
SER 40 0.66 LYS 7 -0.36 LYS 32
SER 83 0.14 LEU 8 -0.14 LYS 9
SER 6 0.17 LYS 9 -0.15 PRO 39
GLU 99 0.08 PRO 10 -0.10 LYS 7
SER 6 0.17 GLU 11 -0.13 SER 40
SER 6 0.25 VAL 12 -0.14 SER 40
GLU 99 0.10 VAL 13 -0.08 LYS 7
GLU 99 0.12 GLU 14 -0.08 SER 40
SER 6 0.21 GLU 15 -0.11 GLU 81
SER 6 0.19 LEU 16 -0.08 SER 83
PRO 139 0.13 THR 17 -0.07 ASN 75
THR 96 0.19 ARG 18 -0.10 ASN 75
THR 96 0.23 LYS 19 -0.11 GLU 74
GLY 95 0.18 THR 20 -0.09 GLU 74
LEU 185 0.17 TYR 21 -0.10 ASP 113
VAL 136 0.16 PHE 22 -0.13 LYS 7
VAL 136 0.16 THR 23 -0.21 LYS 7
VAL 136 0.11 GLU 24 -0.26 LYS 7
VAL 136 0.11 LYS 25 -0.35 LYS 7
VAL 136 0.13 GLU 26 -0.26 LYS 7
PRO 139 0.08 VAL 27 -0.19 LYS 7
PRO 139 0.05 GLN 28 -0.36 LYS 7
LYS 25 0.05 GLN 29 -0.33 LYS 7
PRO 139 0.04 TRP 30 -0.18 LYS 7
GLU 81 0.03 TYR 31 -0.16 LYS 7
ILE 35 0.05 LYS 32 -0.37 SER 6
ASP 44 0.05 GLY 33 -0.29 SER 6
GLY 33 0.05 PHE 34 -0.14 SER 6
ASP 113 0.05 ILE 35 -0.12 LYS 50
GLN 42 0.06 LYS 36 -0.31 SER 6
ARG 79 0.06 ASP 37 -0.28 SER 6
LYS 7 0.22 CYS 38 -0.16 ASN 134
LYS 7 0.39 PRO 39 -0.15 LYS 9
LYS 7 0.66 SER 40 -0.14 VAL 12
LYS 7 0.45 GLY 41 -0.12 VAL 12
LYS 7 0.39 GLN 42 -0.12 ASN 134
LYS 7 0.22 LEU 43 -0.13 ASN 134
SER 6 0.18 ASP 44 -0.15 ASN 134
SER 6 0.12 ALA 45 -0.16 ASN 134
ASP 111 0.08 ALA 46 -0.20 ASN 134
ASP 113 0.06 GLY 47 -0.16 ASN 134
ASP 111 0.05 PHE 48 -0.13 ASN 134
ASP 111 0.06 GLN 49 -0.16 ASN 134
ASP 111 0.06 LYS 50 -0.19 SER 6
GLU 26 0.06 ILE 51 -0.20 SER 6
GLU 26 0.06 TYR 52 -0.14 SER 6
THR 23 0.06 LYS 53 -0.19 SER 6
THR 23 0.06 GLN 54 -0.29 SER 6
THR 23 0.08 PHE 55 -0.25 SER 6
PHE 22 0.10 PHE 56 -0.20 SER 6
ASP 187 0.10 PRO 57 -0.24 SER 6
ASP 187 0.14 PHE 58 -0.18 SER 6
ARG 94 0.10 GLY 59 -0.17 SER 6
ARG 94 0.08 ASP 60 -0.19 ASN 134
ARG 94 0.07 PRO 61 -0.12 ASN 134
LYS 63 0.06 THR 62 -0.19 ASN 134
THR 62 0.06 LYS 63 -0.15 ASN 134
SER 93 0.06 PHE 64 -0.09 ASN 134
LYS 53 0.04 ALA 65 -0.10 ASN 134
SER 6 0.09 THR 66 -0.13 ASN 134
SER 6 0.13 PHE 67 -0.08 ASN 134
SER 6 0.13 VAL 68 -0.06 ASN 134
SER 6 0.17 PHE 69 -0.09 ASN 134
SER 6 0.24 ASN 70 -0.09 ASN 134
SER 6 0.27 VAL 71 -0.07 TYR 21
SER 6 0.28 PHE 72 -0.07 GLN 87
SER 6 0.36 ASP 73 -0.09 ASN 134
SER 6 0.43 GLU 74 -0.11 LYS 19
SER 6 0.49 ASN 75 -0.11 LYS 19
SER 6 0.40 LYS 76 -0.12 ASN 134
SER 6 0.42 ASP 77 -0.14 ASN 134
SER 6 0.30 GLY 78 -0.15 ASN 134
SER 6 0.36 ARG 79 -0.13 ASN 134
SER 6 0.41 ILE 80 -0.10 ASN 134
SER 6 0.48 GLU 81 -0.11 GLU 15
SER 6 0.33 PHE 82 -0.10 GLU 15
SER 6 0.38 SER 83 -0.11 GLU 15
SER 6 0.38 GLU 84 -0.09 LYS 19
SER 6 0.25 PHE 85 -0.06 GLU 15
SER 6 0.18 ILE 86 -0.05 ASP 73
SER 6 0.24 GLN 87 -0.09 GLU 74
SER 6 0.22 ALA 88 -0.08 TYR 21
LEU 185 0.12 LEU 89 -0.04 GLU 74
LEU 185 0.16 SER 90 -0.06 ASP 113
SER 6 0.15 VAL 91 -0.08 ARG 94
LEU 185 0.15 THR 92 -0.08 GLY 188
LEU 185 0.24 SER 93 -0.09 THR 96
LEU 185 0.24 ARG 94 -0.15 GLY 95
LYS 19 0.22 GLY 95 -0.15 ARG 94
LYS 19 0.23 THR 96 -0.14 ASP 187
LYS 19 0.20 LEU 97 -0.19 ASP 187
LYS 19 0.21 ASP 98 -0.14 ASP 187
LYS 19 0.22 GLU 99 -0.11 ASP 187
LYS 19 0.17 LYS 100 -0.14 ASP 187
SER 6 0.15 LEU 101 -0.13 ASP 187
SER 6 0.22 ARG 102 -0.10 ASP 187
SER 6 0.20 TRP 103 -0.09 ASP 187
SER 6 0.15 ALA 104 -0.10 ASP 187
SER 6 0.20 PHE 105 -0.08 ASP 187
SER 6 0.25 LYS 106 -0.07 ASP 187
SER 6 0.18 LEU 107 -0.06 ASP 187
SER 6 0.16 TYR 108 -0.06 ASP 187
SER 6 0.21 ASP 109 -0.04 ASP 187
SER 6 0.22 LEU 110 -0.06 ASN 134
SER 6 0.28 ASP 111 -0.07 TYR 21
SER 6 0.29 ASN 112 -0.08 TYR 21
SER 6 0.34 ASP 113 -0.10 TYR 21
SER 6 0.29 GLY 114 -0.07 TYR 21
SER 6 0.26 TYR 115 -0.06 TYR 21
SER 6 0.20 ILE 116 -0.05 ASP 187
SER 6 0.18 THR 117 -0.04 THR 144
SER 6 0.14 ARG 118 -0.04 THR 144
SER 6 0.13 ASN 119 -0.07 THR 144
SER 6 0.14 GLU 120 -0.06 THR 144
SER 6 0.11 MET 121 -0.04 THR 144
SER 6 0.07 LEU 122 -0.07 THR 144
SER 6 0.07 ASP 123 -0.08 ASN 143
SER 6 0.06 ILE 124 -0.04 ASP 37
ARG 94 0.08 VAL 125 -0.05 ASP 37
ARG 94 0.07 ASP 126 -0.08 ASN 143
ARG 94 0.08 ALA 127 -0.08 ASN 134
ARG 94 0.12 ILE 128 -0.07 ASP 37
ARG 94 0.11 TYR 129 -0.09 ALA 46
ARG 94 0.09 GLN 130 -0.12 ASN 134
ARG 94 0.12 MET 131 -0.10 ASP 37
ARG 94 0.17 VAL 132 -0.11 SER 6
ARG 94 0.12 GLY 133 -0.17 ASP 60
ARG 94 0.12 ASN 134 -0.20 ALA 46
ASP 187 0.16 THR 135 -0.21 SER 6
GLN 181 0.21 VAL 136 -0.17 SER 6
GLN 181 0.20 GLU 137 -0.14 SER 6
GLN 181 0.23 LEU 138 -0.10 ALA 46
SER 178 0.31 PRO 139 -0.08 ALA 46
SER 178 0.25 GLU 140 -0.10 ALA 46
SER 178 0.18 GLU 141 -0.09 THR 144
SER 178 0.18 GLU 142 -0.07 ALA 46
SER 178 0.14 ASN 143 -0.10 ALA 46
SER 178 0.09 THR 144 -0.09 GLU 141
ARG 94 0.07 PRO 145 -0.06 ASP 77
ARG 94 0.06 GLU 146 -0.06 GLU 141
ARG 94 0.07 LYS 147 -0.05 ASP 37
LYS 19 0.08 ARG 148 -0.05 PHE 58
SER 6 0.07 VAL 149 -0.04 VAL 190
SER 6 0.07 ASP 150 -0.04 VAL 190
LYS 19 0.08 ARG 151 -0.06 PRO 57
PRO 139 0.09 ILE 152 -0.06 VAL 190
SER 6 0.11 PHE 153 -0.05 VAL 190
SER 6 0.10 ALA 154 -0.06 VAL 190
GLU 140 0.10 MET 155 -0.08 VAL 190
SER 6 0.13 MET 156 -0.08 ASP 187
SER 6 0.15 ASP 157 -0.07 ASP 187
SER 6 0.14 LYS 158 -0.08 ASP 187
SER 6 0.17 ASN 159 -0.07 ASP 187
SER 6 0.18 ALA 160 -0.06 ASP 187
SER 6 0.22 ASP 161 -0.06 ASP 187
SER 6 0.21 GLY 162 -0.05 ASP 187
SER 6 0.23 LYS 163 -0.06 ASP 187
SER 6 0.21 LEU 164 -0.07 ASP 187
SER 6 0.24 THR 165 -0.07 ASP 187
SER 6 0.24 LEU 166 -0.08 ASP 187
SER 6 0.22 GLN 167 -0.09 ASP 187
SER 6 0.18 GLU 168 -0.09 ASP 187
SER 6 0.17 PHE 169 -0.10 ASP 187
SER 6 0.15 GLN 170 -0.12 ASP 187
LYS 19 0.13 GLU 171 -0.11 ASP 187
PRO 139 0.13 GLY 172 -0.10 ASP 187
PRO 139 0.16 SER 173 -0.11 ASP 187
PRO 139 0.19 LYS 174 -0.13 ASP 187
PRO 139 0.19 ALA 175 -0.11 VAL 190
PRO 139 0.23 ASP 176 -0.10 VAL 190
PRO 139 0.27 PRO 177 -0.12 VAL 190
PRO 139 0.31 SER 178 -0.11 PRO 57
PRO 139 0.22 ILE 179 -0.10 VAL 190
PRO 139 0.23 VAL 180 -0.13 ASP 187
PRO 139 0.27 GLN 181 -0.13 VAL 190
PRO 139 0.21 ALA 182 -0.10 PHE 55
PRO 139 0.18 LEU 183 -0.15 TYR 186
ARG 94 0.22 SER 184 -0.17 TYR 186
SER 93 0.24 LEU 185 -0.12 GLN 181
SER 93 0.17 TYR 186 -0.17 SER 184
VAL 136 0.19 ASP 187 -0.19 LEU 97
VAL 136 0.12 GLY 188 -0.16 LYS 7
GLU 26 0.11 LEU 189 -0.26 SER 6
THR 23 0.10 VAL 190 -0.34 SER 6

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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.