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CA distance fluctuations for 240123195300180014

---  normal mode 7  ---

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 0.55 SER 6 -0.30 VAL 190
SER 40 0.52 LYS 7 -0.30 VAL 190
GLU 81 0.21 LEU 8 -0.18 VAL 190
ASP 113 0.22 LYS 9 -0.16 VAL 190
ASP 113 0.18 PRO 10 -0.17 VAL 190
ASP 113 0.22 GLU 11 -0.12 VAL 190
ASP 113 0.23 VAL 12 -0.12 PRO 39
ASP 113 0.18 VAL 13 -0.12 VAL 190
ASP 113 0.20 GLU 14 -0.12 VAL 136
ASP 113 0.25 GLU 15 -0.09 PRO 39
ASP 113 0.22 LEU 16 -0.10 SER 184
ASP 113 0.18 THR 17 -0.13 SER 184
ASP 113 0.21 ARG 18 -0.11 SER 184
ASP 113 0.25 LYS 19 -0.08 SER 184
ASP 113 0.20 THR 20 -0.12 SER 184
ASP 113 0.13 TYR 21 -0.16 SER 184
ASP 113 0.12 PHE 22 -0.19 SER 184
ASP 113 0.11 THR 23 -0.20 SER 184
ASP 113 0.13 GLU 24 -0.20 LYS 7
ASP 113 0.09 LYS 25 -0.26 LYS 7
ASP 113 0.08 GLU 26 -0.24 ASP 187
ASP 113 0.12 VAL 27 -0.16 LEU 185
ASP 113 0.10 GLN 28 -0.28 LYS 7
ASP 113 0.07 GLN 29 -0.26 LYS 7
ASP 113 0.07 TRP 30 -0.15 PHE 56
ASP 113 0.09 TYR 31 -0.14 PHE 56
ASP 113 0.06 LYS 32 -0.29 SER 6
ARG 94 0.05 GLY 33 -0.21 SER 6
ASP 113 0.05 PHE 34 -0.09 PHE 56
ASP 113 0.07 ILE 35 -0.08 PHE 56
ASP 113 0.06 LYS 36 -0.20 SER 6
LYS 32 0.05 ASP 37 -0.15 SER 6
LYS 7 0.16 CYS 38 -0.05 VAL 12
LYS 7 0.23 PRO 39 -0.12 VAL 12
SER 6 0.55 SER 40 -0.11 SER 83
LYS 7 0.39 GLY 41 -0.09 SER 83
SER 6 0.43 GLN 42 -0.05 SER 83
SER 6 0.26 LEU 43 -0.04 SER 184
SER 6 0.24 ASP 44 -0.03 GLU 99
SER 6 0.19 ALA 45 -0.04 ASN 70
SER 6 0.12 ALA 46 -0.07 ASP 111
PRO 39 0.08 GLY 47 -0.04 LYS 36
SER 6 0.06 PHE 48 -0.05 GLY 33
ASN 134 0.06 GLN 49 -0.06 GLY 33
THR 96 0.05 LYS 50 -0.07 LYS 32
THR 96 0.07 ILE 51 -0.11 GLY 33
THR 96 0.07 TYR 52 -0.12 GLY 33
THR 96 0.07 LYS 53 -0.11 LYS 32
THR 96 0.10 GLN 54 -0.18 SER 6
THR 96 0.11 PHE 55 -0.19 PHE 56
LEU 97 0.09 PHE 56 -0.22 LEU 189
LEU 185 0.10 PRO 57 -0.21 LEU 189
GLN 181 0.07 PHE 58 -0.22 LEU 189
ASP 77 0.07 GLY 59 -0.15 LEU 189
GLY 78 0.09 ASP 60 -0.12 PHE 55
GLY 78 0.07 PRO 61 -0.11 GLU 26
GLY 78 0.11 THR 62 -0.10 LYS 63
GLY 78 0.14 LYS 63 -0.10 THR 62
GLY 78 0.09 PHE 64 -0.08 GLU 26
SER 6 0.08 ALA 65 -0.06 GLU 26
SER 6 0.16 THR 66 -0.08 ASP 111
SER 6 0.18 PHE 67 -0.06 ASP 111
SER 6 0.15 VAL 68 -0.03 SER 93
SER 6 0.20 PHE 69 -0.04 ALA 46
SER 6 0.25 ASN 70 -0.06 ALA 46
SER 6 0.26 VAL 71 -0.07 TRP 103
SER 6 0.27 PHE 72 -0.11 ASP 73
SER 6 0.35 ASP 73 -0.11 PHE 72
SER 6 0.40 GLU 74 -0.14 GLU 99
SER 6 0.45 ASN 75 -0.12 GLU 99
SER 6 0.38 LYS 76 -0.09 ARG 102
SER 6 0.39 ASP 77 -0.07 GLU 99
SER 6 0.31 GLY 78 -0.05 GLU 99
SER 6 0.37 ARG 79 -0.06 GLU 99
SER 6 0.41 ILE 80 -0.07 VAL 91
SER 6 0.48 GLU 81 -0.06 VAL 91
SER 6 0.32 PHE 82 -0.08 SER 40
SER 6 0.32 SER 83 -0.11 SER 40
SER 6 0.33 GLU 84 -0.08 GLY 95
SER 6 0.23 PHE 85 -0.07 SER 184
ASP 113 0.17 ILE 86 -0.09 SER 184
ASP 113 0.23 GLN 87 -0.08 SER 184
SER 6 0.18 ALA 88 -0.09 VAL 91
ASP 113 0.11 LEU 89 -0.12 SER 184
ASP 113 0.13 SER 90 -0.14 SER 184
GLY 188 0.10 VAL 91 -0.11 GLU 74
ASP 187 0.15 THR 92 -0.11 SER 184
GLY 188 0.17 SER 93 -0.26 SER 184
VAL 190 0.14 ARG 94 -0.23 SER 184
ASP 187 0.16 GLY 95 -0.12 PRO 139
ASP 187 0.19 THR 96 -0.10 GLU 74
ASP 187 0.17 LEU 97 -0.10 GLU 74
ASP 187 0.14 ASP 98 -0.12 GLU 74
ASP 187 0.15 GLU 99 -0.14 GLU 74
ASP 187 0.16 LYS 100 -0.11 GLU 74
ASP 187 0.12 LEU 101 -0.09 GLU 74
LYS 19 0.15 ARG 102 -0.13 GLU 74
SER 6 0.15 TRP 103 -0.13 GLU 74
SER 6 0.13 ALA 104 -0.07 GLU 74
SER 6 0.17 PHE 105 -0.04 GLU 74
SER 6 0.22 LYS 106 -0.05 LYS 76
SER 6 0.18 LEU 107 -0.03 THR 66
SER 6 0.17 TYR 108 -0.03 THR 62
SER 6 0.22 ASP 109 -0.06 THR 62
SER 6 0.24 LEU 110 -0.07 THR 62
SER 6 0.29 ASP 111 -0.08 THR 66
SER 6 0.29 ASN 112 -0.06 THR 66
SER 6 0.32 ASP 113 -0.04 ALA 46
SER 6 0.26 GLY 114 -0.04 THR 66
SER 6 0.25 TYR 115 -0.05 THR 62
SER 6 0.20 ILE 116 -0.05 THR 62
SER 6 0.20 THR 117 -0.05 THR 62
SER 6 0.16 ARG 118 -0.05 ASP 60
SER 6 0.17 ASN 119 -0.06 ASP 60
SER 6 0.18 GLU 120 -0.06 THR 62
SER 6 0.14 MET 121 -0.05 SER 93
LYS 76 0.14 LEU 122 -0.06 ASP 126
LYS 76 0.14 ASP 123 -0.07 PRO 61
SER 6 0.10 ILE 124 -0.07 SER 93
ASP 77 0.10 VAL 125 -0.10 GLU 26
ASP 77 0.13 ASP 126 -0.09 GLU 26
ASP 77 0.11 ALA 127 -0.10 GLU 26
ASP 77 0.08 ILE 128 -0.13 GLU 26
ASP 77 0.10 TYR 129 -0.14 GLU 26
ASP 77 0.11 GLN 130 -0.12 LYS 25
ASP 77 0.07 MET 131 -0.15 GLU 26
SER 178 0.07 VAL 132 -0.19 LYS 25
ASP 77 0.09 GLY 133 -0.16 LYS 25
ASP 77 0.12 ASN 134 -0.15 LYS 25
ASP 77 0.09 THR 135 -0.20 VAL 190
ASP 77 0.07 VAL 136 -0.22 LYS 25
ASP 77 0.10 GLU 137 -0.19 LYS 25
ASP 77 0.09 LEU 138 -0.19 LYS 25
ASP 77 0.07 PRO 139 -0.20 LYS 25
ASP 77 0.10 GLU 140 -0.18 LYS 25
ASP 77 0.12 GLU 141 -0.14 LYS 25
ASP 77 0.11 GLU 142 -0.14 LYS 25
ASP 77 0.13 ASN 143 -0.13 LYS 25
ASP 77 0.14 THR 144 -0.10 LYS 25
ASP 77 0.12 PRO 145 -0.09 LYS 25
ASP 77 0.12 GLU 146 -0.07 LYS 25
ASP 77 0.10 LYS 147 -0.09 LYS 25
ASP 77 0.08 ARG 148 -0.10 LYS 25
SER 6 0.09 VAL 149 -0.07 GLU 26
SER 6 0.09 ASP 150 -0.06 GLU 26
SER 6 0.07 ARG 151 -0.07 LYS 25
SER 6 0.08 ILE 152 -0.07 SER 93
SER 6 0.11 PHE 153 -0.04 SER 93
SER 6 0.10 ALA 154 -0.04 SER 93
SER 6 0.08 MET 155 -0.05 ARG 94
SER 6 0.11 MET 156 -0.04 PRO 139
SER 6 0.12 ASP 157 -0.03 GLU 140
SER 6 0.11 LYS 158 -0.04 GLU 140
SER 6 0.13 ASN 159 -0.04 GLU 140
SER 6 0.15 ALA 160 -0.03 ALA 154
SER 6 0.18 ASP 161 -0.03 ASN 119
SER 6 0.18 GLY 162 -0.04 ASN 119
SER 6 0.20 LYS 163 -0.03 ASP 123
SER 6 0.18 LEU 164 -0.03 PRO 139
SER 6 0.19 THR 165 -0.03 PRO 139
SER 6 0.17 LEU 166 -0.06 ASN 75
SER 6 0.15 GLN 167 -0.06 ASN 75
SER 6 0.13 GLU 168 -0.04 PRO 139
SER 6 0.13 PHE 169 -0.05 PRO 139
SER 6 0.10 GLN 170 -0.07 GLU 74
SER 6 0.08 GLU 171 -0.06 GLU 140
SER 6 0.08 GLY 172 -0.06 GLU 140
SER 6 0.06 SER 173 -0.08 PRO 139
PRO 57 0.06 LYS 174 -0.09 ARG 94
PRO 57 0.05 ALA 175 -0.10 GLU 140
VAL 132 0.05 ASP 176 -0.12 ARG 94
PRO 57 0.06 PRO 177 -0.16 ARG 94
VAL 132 0.07 SER 178 -0.16 PRO 139
GLY 59 0.05 ILE 179 -0.13 ARG 94
PRO 57 0.08 VAL 180 -0.18 ARG 94
PRO 57 0.08 GLN 181 -0.20 ARG 94
PRO 57 0.06 ALA 182 -0.17 SER 93
PRO 57 0.08 LEU 183 -0.18 SER 93
PRO 57 0.09 SER 184 -0.26 SER 93
PRO 57 0.10 LEU 185 -0.22 GLU 26
LEU 97 0.12 TYR 186 -0.22 GLU 26
THR 96 0.19 ASP 187 -0.24 GLU 26
SER 93 0.17 GLY 188 -0.23 GLU 26
SER 93 0.14 LEU 189 -0.22 PHE 58
THR 96 0.17 VAL 190 -0.30 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.