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***  HYDROLASE (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP  ***

CA distance fluctuations for 201009021054930

---  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 168 0.33 ILE 1 -0.48 GLY 119
GLU 183 0.37 PRO 2 -0.51 GLY 119
GLU 183 0.42 GLU 3 -0.73 GLY 119
GLU 183 0.54 TYR 4 -0.43 GLY 119
PRO 15 0.33 VAL 5 -0.23 GLY 119
PRO 15 0.43 ASP 6 -0.25 TYR 166
VAL 13 0.35 TRP 7 -0.30 ILE 40
PRO 15 0.55 ARG 8 -0.35 GLY 11
PRO 15 0.54 GLN 9 -0.28 ASN 169
ASN 84 0.39 LYS 10 -0.36 ILE 40
ASN 84 0.44 GLY 11 -0.35 ARG 8
GLN 47 0.37 ALA 12 -0.32 ILE 40
TRP 7 0.35 VAL 13 -0.32 LYS 39
PRO 87 0.44 THR 14 -0.44 ASN 184
ARG 8 0.55 PRO 15 -0.41 ASN 184
GLN 9 0.41 VAL 16 -0.39 GLU 35
ARG 8 0.37 LYS 17 -0.54 GLY 178
HIS 159 0.31 ASN 18 -0.56 GLY 180
HIS 159 0.47 GLN 19 -0.44 LEU 143
HIS 159 0.50 GLY 20 -0.50 LEU 143
ASP 158 0.80 SER 21 -0.44 LEU 143
ASP 158 0.68 CYS 22 -0.46 LEU 143
ASP 158 0.71 GLY 23 -0.57 LEU 143
ALA 160 0.51 SER 24 -0.50 GLN 142
SER 205 0.53 TRP 26 -0.60 GLN 142
SER 205 0.39 ALA 27 -0.50 SER 176
VAL 132 0.36 PHE 28 -0.58 SER 176
VAL 132 0.46 SER 29 -0.60 SER 176
SER 205 0.39 ALA 30 -0.52 SER 176
SER 205 0.30 VAL 31 -0.52 SER 176
GLU 50 0.28 VAL 32 -0.42 ASN 175
GLN 114 0.25 THR 33 -0.35 ASN 175
GLN 114 0.27 ILE 34 -0.39 SER 176
GLY 36 0.26 GLU 35 -0.39 VAL 16
GLU 35 0.26 GLY 36 -0.35 GLY 185
GLN 114 0.26 ILE 37 -0.29 GLY 185
GLN 114 0.25 ILE 38 -0.32 GLY 185
ASN 127 0.29 LYS 39 -0.32 VAL 13
ASN 127 0.29 ILE 40 -0.36 LYS 10
ALA 120 0.27 ARG 41 -0.28 LYS 10
GLN 114 0.23 THR 42 -0.28 ASN 184
ASN 127 0.25 GLY 43 -0.30 ASN 184
ASN 127 0.25 ASN 44 -0.32 ASN 184
ASN 46 0.30 LEU 45 -0.40 PRO 15
GLY 11 0.35 ASN 46 -0.36 GLY 180
GLY 11 0.38 GLN 47 -0.41 GLY 180
GLY 11 0.27 TYR 48 -0.40 GLY 180
SER 205 0.27 SER 49 -0.38 GLY 180
SER 205 0.33 GLU 50 -0.37 GLY 180
SER 205 0.29 GLN 51 -0.34 LEU 143
SER 205 0.24 GLU 52 -0.35 LEU 143
SER 205 0.28 LEU 53 -0.39 GLN 142
SER 205 0.32 LEU 54 -0.40 LEU 143
SER 205 0.24 ASP 55 -0.34 LEU 143
TYR 116 0.18 CYS 56 -0.36 GLN 142
TYR 116 0.19 ASP 57 -0.42 GLN 142
TYR 197 0.18 ARG 58 -0.41 GLN 142
SER 196 0.18 ARG 59 -0.46 GLN 142
SER 205 0.26 SER 60 -0.52 GLN 142
THR 204 0.31 TYR 61 -0.51 GLN 142
THR 204 0.34 GLY 62 -0.44 GLN 142
VAL 157 0.47 CYS 63 -0.46 LEU 143
VAL 157 0.48 ASN 64 -0.54 GLN 142
THR 204 0.50 GLY 65 -0.67 GLN 142
SER 205 0.41 GLY 66 -0.61 GLN 142
SER 205 0.42 TYR 67 -0.70 HIS 159
SER 205 0.41 PRO 68 -0.60 HIS 159
TYR 116 0.27 TRP 69 -0.57 HIS 159
TYR 116 0.22 SER 70 -0.50 HIS 159
TYR 116 0.23 ALA 71 -0.47 GLN 142
TYR 116 0.22 LEU 72 -0.42 GLN 142
TYR 116 0.20 GLN 73 -0.39 GLN 142
TYR 116 0.17 LEU 74 -0.40 GLN 142
TYR 116 0.19 VAL 75 -0.40 SER 176
TYR 116 0.16 ALA 76 -0.35 SER 176
TYR 116 0.14 GLN 77 -0.37 ARG 98
TYR 116 0.14 TYR 78 -0.42 ARG 98
TYR 116 0.16 GLY 79 -0.33 SER 176
TYR 116 0.20 ILE 80 -0.33 GLY 180
TYR 116 0.20 HIS 81 -0.31 GLY 180
GLY 11 0.28 TYR 82 -0.32 GLY 180
THR 14 0.36 ARG 83 -0.35 GLY 180
GLY 11 0.44 ASN 84 -0.27 GLY 180
GLY 11 0.34 THR 85 -0.24 LEU 143
THR 14 0.34 TYR 86 -0.26 LEU 143
THR 14 0.44 PRO 87 -0.26 LEU 143
THR 14 0.38 TYR 88 -0.29 LEU 143
GLN 9 0.35 GLU 89 -0.28 LEU 143
HIS 159 0.44 GLY 90 -0.32 LEU 143
ASP 158 0.39 VAL 91 -0.30 LEU 143
VAL 157 0.31 GLN 92 -0.32 LEU 143
THR 204 0.24 ARG 93 -0.27 LEU 143
THR 14 0.19 TYR 94 -0.25 LEU 143
TYR 197 0.15 CYS 95 -0.29 LEU 143
THR 14 0.20 ARG 96 -0.25 LEU 143
GLY 11 0.16 SER 97 -0.32 TYR 78
THR 85 0.14 ARG 98 -0.42 TYR 78
THR 85 0.27 GLU 99 -0.27 TYR 78
GLY 11 0.25 LYS 100 -0.22 LEU 143
GLY 11 0.21 GLY 101 -0.25 ASN 212
TYR 116 0.14 PRO 102 -0.31 ASN 212
TYR 116 0.16 TYR 103 -0.30 ASN 212
TYR 116 0.18 ALA 104 -0.30 GLY 180
GLN 114 0.18 ALA 105 -0.33 GLY 180
GLN 114 0.18 LYS 106 -0.34 SER 176
GLN 114 0.20 THR 107 -0.34 SER 176
GLN 114 0.23 ASP 108 -0.30 ARG 98
GLN 114 0.25 GLY 109 -0.28 GLN 142
GLN 114 0.29 VAL 110 -0.34 HIS 159
GLN 114 0.41 ARG 111 -0.31 ASP 158
ARG 111 0.41 GLN 112 -0.38 ASP 158
GLN 114 0.37 VAL 113 -0.41 TYR 123
ARG 111 0.41 GLN 114 -0.40 GLU 3
TYR 116 0.36 PRO 115 -0.39 GLU 3
GLY 65 0.37 TYR 116 -0.43 GLU 3
GLY 194 0.41 ASN 117 -0.55 GLU 3
GLY 192 0.29 GLN 118 -0.55 GLU 3
GLY 192 0.31 GLY 119 -0.73 GLU 3
ASN 212 0.32 ALA 120 -0.51 GLU 3
SER 29 0.24 LEU 121 -0.41 GLU 3
ARG 191 0.25 LEU 122 -0.45 GLU 3
GLY 192 0.24 TYR 123 -0.41 VAL 113
GLN 128 0.25 SER 124 -0.26 GLU 3
GLN 47 0.23 ILE 125 -0.19 VAL 132
GLN 47 0.25 ALA 126 -0.20 ARG 111
LYS 39 0.29 ASN 127 -0.29 VAL 210
SER 124 0.25 GLN 128 -0.24 VAL 210
GLN 47 0.24 PRO 129 -0.20 ILE 173
SER 29 0.28 VAL 130 -0.22 TYR 208
SER 29 0.43 SER 131 -0.30 GLN 142
SER 29 0.46 VAL 132 -0.25 PHE 207
GLY 23 0.59 VAL 133 -0.30 LEU 134
SER 21 0.51 LEU 134 -0.30 VAL 133
SER 21 0.51 GLN 135 -0.28 TYR 67
SER 21 0.41 ALA 136 -0.53 TYR 67
SER 21 0.33 ALA 137 -0.57 TYR 67
PHE 149 0.15 GLY 138 -0.45 TYR 67
PHE 149 0.23 LYS 139 -0.57 GLY 65
PHE 149 0.30 ASP 140 -0.40 GLY 65
TYR 4 0.22 PHE 141 -0.44 TYR 67
TYR 4 0.25 GLN 142 -0.67 GLY 65
TYR 144 0.33 LEU 143 -0.59 GLY 65
LEU 143 0.33 TYR 144 -0.41 TRP 26
TYR 4 0.44 ARG 145 -0.38 GLY 65
TYR 4 0.48 GLY 146 -0.30 THR 14
GLY 167 0.44 GLY 147 -0.28 THR 14
GLY 167 0.28 ILE 148 -0.25 GLY 11
ASP 140 0.30 PHE 149 -0.22 ILE 187
LYS 190 0.22 VAL 150 -0.16 GLN 9
ASN 117 0.15 GLY 151 -0.21 GLY 146
GLY 194 0.16 PRO 152 -0.23 TYR 144
SER 21 0.22 CYS 153 -0.16 TYR 67
SER 21 0.34 GLY 154 -0.16 GLU 3
SER 21 0.46 ASN 155 -0.23 GLU 3
SER 21 0.57 LYS 156 -0.27 PRO 115
GLY 23 0.65 VAL 157 -0.32 SER 205
SER 21 0.80 ASP 158 -0.53 TYR 67
SER 21 0.75 HIS 159 -0.70 TYR 67
GLY 23 0.58 ALA 160 -0.55 PRO 68
CYS 22 0.38 VAL 161 -0.39 PRO 68
GLY 90 0.32 ALA 162 -0.25 LEU 72
GLY 90 0.27 ALA 163 -0.20 ILE 173
TYR 88 0.29 VAL 164 -0.19 LYS 211
TYR 88 0.26 GLY 165 -0.18 GLN 9
LEU 172 0.32 TYR 166 -0.25 ASP 6
GLY 147 0.44 GLY 167 -0.29 SER 196
GLY 147 0.37 PRO 168 -0.47 GLY 192
GLY 147 0.26 ASN 169 -0.28 GLN 9
GLY 147 0.24 TYR 170 -0.27 GLN 9
SER 21 0.24 ILE 171 -0.22 GLN 9
TYR 166 0.32 LEU 172 -0.18 GLY 36
SER 21 0.27 ILE 173 -0.26 GLY 36
TYR 4 0.32 LYS 174 -0.34 VAL 32
TYR 4 0.28 ASN 175 -0.55 SER 29
HIS 159 0.30 SER 176 -0.60 SER 29
TYR 4 0.30 TRP 177 -0.53 TRP 26
TYR 4 0.35 GLY 178 -0.54 LYS 17
TYR 4 0.42 THR 179 -0.39 LYS 17
TYR 4 0.37 GLY 180 -0.56 ASN 18
TYR 4 0.37 TRP 181 -0.45 TRP 26
TYR 4 0.40 GLY 182 -0.38 SER 29
TYR 4 0.54 GLU 183 -0.38 THR 14
TYR 4 0.51 ASN 184 -0.44 THR 14
TYR 4 0.41 GLY 185 -0.42 VAL 32
TYR 4 0.41 TYR 186 -0.35 GLY 36
TYR 4 0.38 ILE 187 -0.26 PRO 68
GLY 167 0.34 ARG 188 -0.23 GLY 11
SER 21 0.20 ILE 189 -0.17 GLN 9
VAL 150 0.22 LYS 190 -0.24 GLN 9
LEU 122 0.25 ARG 191 -0.34 GLY 198
GLY 119 0.31 GLY 192 -0.47 PRO 168
ASN 117 0.37 THR 193 -0.35 PRO 168
ASN 117 0.41 GLY 194 -0.43 GLU 3
GLY 23 0.30 ASN 195 -0.39 GLU 3
GLY 23 0.35 SER 196 -0.51 GLU 3
GLY 23 0.42 TYR 197 -0.39 GLU 3
GLY 23 0.35 GLY 198 -0.35 GLU 3
SER 21 0.29 VAL 199 -0.23 ARG 191
SER 21 0.35 CYS 200 -0.15 GLU 3
GLY 23 0.44 GLY 201 -0.27 GLU 3
GLY 23 0.41 LEU 202 -0.26 GLU 3
GLY 23 0.42 TYR 203 -0.37 GLU 3
GLY 65 0.50 THR 204 -0.38 PRO 115
TRP 26 0.53 SER 205 -0.39 ASP 158
TRP 26 0.36 SER 206 -0.37 ASP 158
ALA 30 0.33 PHE 207 -0.38 ASP 158
GLN 114 0.30 TYR 208 -0.31 HIS 159
GLN 114 0.28 PRO 209 -0.29 GLN 142
GLN 114 0.32 VAL 210 -0.29 ASN 127
GLN 114 0.27 LYS 211 -0.27 SER 176
GLN 114 0.38 ASN 212 -0.31 PRO 102

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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: October 18th, 2018.