CNRS Nantes University US2B US2B
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***  HYDROLASE (SULFHYDRYL PROTEINASE) 31-MAR-86 9PAP  ***

CA distance fluctuations for 240110225851597554

---  normal mode 19  ---

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
GLY 43 1.34 ILE 1 -0.91 GLY 194
GLY 43 1.46 PRO 2 -0.81 GLY 192
GLY 43 0.95 GLU 3 -0.48 PRO 168
GLY 43 0.87 TYR 4 -0.27 LEU 172
GLY 43 0.85 VAL 5 -0.18 VAL 210
ARG 188 0.70 ASP 6 -0.27 GLN 128
GLY 43 0.61 TRP 7 -0.36 GLN 128
GLU 183 0.65 ARG 8 -0.24 GLN 128
GLU 183 0.97 GLN 9 -0.35 ILE 40
GLU 183 0.71 LYS 10 -0.48 GLN 128
GLU 183 0.64 GLY 11 -0.49 ILE 40
PRO 2 0.60 ALA 12 -0.40 ILE 40
GLY 65 0.48 VAL 13 -0.18 GLY 36
GLY 65 0.44 THR 14 -0.13 ILE 40
GLY 11 0.47 PRO 15 -0.21 TYR 166
GLY 11 0.43 VAL 16 -0.25 TYR 166
GLY 11 0.38 LYS 17 -0.35 GLY 178
GLN 9 0.33 ASN 18 -0.31 SER 205
GLY 11 0.34 GLN 19 -0.36 LEU 143
GLN 9 0.32 GLY 20 -0.54 LEU 143
GLU 89 0.40 SER 21 -0.71 GLN 142
GLN 9 0.27 CYS 22 -0.38 SER 205
SER 176 0.46 GLY 23 -0.37 CYS 22
THR 14 0.33 SER 24 -0.34 SER 205
GLY 65 0.52 TRP 26 -0.37 SER 205
VAL 32 0.31 ALA 27 -0.31 GLN 114
GLY 65 0.48 PHE 28 -0.31 SER 206
GLY 65 0.58 SER 29 -0.40 SER 206
GLY 65 0.39 ALA 30 -0.34 PHE 207
GLY 65 0.33 VAL 31 -0.24 SER 176
GLY 65 0.47 VAL 32 -0.22 VAL 16
GLY 65 0.42 THR 33 -0.17 VAL 16
ILE 1 0.37 ILE 34 -0.19 TYR 103
ILE 1 0.46 GLU 35 -0.17 ALA 105
ILE 1 0.52 GLY 36 -0.33 ALA 12
ILE 1 0.60 ILE 37 -0.43 LYS 10
ILE 1 0.75 ILE 38 -0.63 ALA 105
ILE 1 0.91 LYS 39 -0.45 ALA 105
ILE 1 1.13 ILE 40 -0.49 GLY 11
ILE 1 1.10 ARG 41 -0.47 LYS 106
ILE 1 1.30 THR 42 -0.86 ALA 104
PRO 2 1.46 GLY 43 -0.65 ALA 104
PRO 2 1.02 ASN 44 -0.65 ALA 104
PRO 2 0.75 LEU 45 -0.33 ALA 104
PRO 2 0.57 ASN 46 -0.22 TYR 86
ILE 1 0.40 GLN 47 -0.18 GLY 178
ILE 1 0.34 TYR 48 -0.27 THR 42
ILE 1 0.26 SER 49 -0.26 THR 42
THR 14 0.21 GLU 50 -0.25 GLN 114
TYR 78 0.24 GLN 51 -0.25 THR 42
TYR 78 0.28 GLU 52 -0.35 THR 42
GLN 77 0.29 LEU 53 -0.28 GLN 114
LYS 156 0.25 LEU 54 -0.28 GLY 62
GLN 77 0.33 ASP 55 -0.31 ASN 64
GLN 77 0.35 CYS 56 -0.58 SER 97
LYS 156 0.32 ASP 57 -0.56 ARG 98
LYS 156 0.43 ARG 58 -0.67 ARG 98
LYS 156 0.51 ARG 59 -0.58 ARG 98
LYS 156 0.58 SER 60 -0.50 ARG 98
ASP 158 0.69 TYR 61 -0.45 ARG 98
LYS 156 0.43 GLY 62 -0.31 ASN 64
ASP 158 0.34 CYS 63 -0.22 ASN 64
ASP 158 0.94 ASN 64 -0.34 CYS 95
HIS 159 1.01 GLY 65 -0.24 ARG 98
ALA 160 0.66 GLY 66 -0.34 ARG 98
SER 131 0.54 TYR 67 -0.32 ARG 98
TYR 67 0.47 PRO 68 -0.36 TRP 26
PRO 209 0.34 TRP 69 -0.44 GLN 114
VAL 157 0.32 SER 70 -0.42 ARG 98
VAL 157 0.27 ALA 71 -0.36 ARG 98
VAL 210 0.25 LEU 72 -0.45 GLN 112
TYR 94 0.21 GLN 73 -0.50 GLN 112
CYS 95 0.27 LEU 74 -0.40 ARG 98
CYS 95 0.28 VAL 75 -0.46 THR 42
CYS 95 0.29 ALA 76 -0.47 THR 42
CYS 95 0.45 GLN 77 -0.51 THR 42
CYS 95 0.47 TYR 78 -0.62 THR 42
CYS 95 0.23 GLY 79 -0.64 THR 42
ILE 1 0.24 ILE 80 -0.55 THR 42
ILE 1 0.27 HIS 81 -0.60 THR 42
ILE 1 0.37 TYR 82 -0.41 THR 42
ILE 1 0.30 ARG 83 -0.29 THR 42
PRO 2 0.33 ASN 84 -0.36 TYR 86
PRO 102 0.43 THR 85 -0.44 THR 42
LYS 100 0.41 TYR 86 -0.38 THR 42
GLU 99 0.39 PRO 87 -0.27 ARG 93
GLU 99 0.43 TYR 88 -0.27 LEU 143
GLU 99 0.46 GLU 89 -0.29 LEU 143
GLU 99 0.36 GLY 90 -0.36 LEU 143
SER 21 0.30 VAL 91 -0.28 LEU 143
LYS 156 0.27 GLN 92 -0.32 ASN 64
GLN 77 0.31 ARG 93 -0.29 ASN 84
GLN 77 0.40 TYR 94 -0.32 THR 42
TYR 78 0.47 CYS 95 -0.37 TYR 61
TYR 78 0.26 ARG 96 -0.47 THR 42
TYR 78 0.21 SER 97 -0.58 CYS 56
TYR 86 0.29 ARG 98 -0.67 ARG 58
GLU 89 0.46 GLU 99 -0.62 THR 42
TYR 86 0.41 LYS 100 -0.67 THR 42
THR 85 0.34 GLY 101 -0.78 THR 42
THR 85 0.43 PRO 102 -0.84 THR 42
ILE 1 0.24 TYR 103 -0.81 THR 42
ILE 1 0.35 ALA 104 -0.86 THR 42
ILE 1 0.35 ALA 105 -0.84 THR 42
ILE 1 0.28 LYS 106 -0.71 THR 42
ASP 108 0.34 THR 107 -0.46 THR 42
THR 107 0.34 ASP 108 -0.34 LYS 10
CYS 95 0.21 GLY 109 -0.42 GLN 114
TRP 69 0.25 VAL 110 -0.40 GLN 114
GLU 3 0.17 ARG 111 -0.54 ALA 120
GLU 3 0.33 GLN 112 -0.50 GLN 73
GLU 3 0.39 VAL 113 -0.47 ARG 111
GLU 3 0.48 GLN 114 -0.51 ARG 111
GLU 3 0.38 PRO 115 -0.41 ASP 158
GLY 43 0.33 TYR 116 -0.37 SER 21
GLN 118 0.45 ASN 117 -0.43 ARG 111
ASN 117 0.45 GLN 118 -0.46 GLY 194
PRO 168 0.59 GLY 119 -0.59 GLY 194
GLU 3 0.61 ALA 120 -0.54 ARG 111
GLY 43 0.47 LEU 121 -0.40 ARG 111
GLU 3 0.61 LEU 122 -0.38 GLY 194
GLY 43 0.66 TYR 123 -0.48 GLY 194
GLY 43 0.54 SER 124 -0.31 GLY 194
GLY 43 0.61 ILE 125 -0.21 VAL 210
GLY 43 0.85 ALA 126 -0.25 GLY 194
ILE 40 0.94 ASN 127 -0.41 LYS 10
ILE 40 0.54 GLN 128 -0.48 LYS 10
GLY 65 0.47 PRO 129 -0.23 LYS 10
GLY 65 0.38 VAL 130 -0.25 SER 176
TYR 67 0.54 SER 131 -0.35 SER 176
TYR 67 0.44 VAL 132 -0.34 SER 21
GLY 65 0.54 VAL 133 -0.42 SER 21
GLY 65 0.62 LEU 134 -0.38 LEU 202
ASN 64 0.73 GLN 135 -0.34 SER 21
ASN 64 0.68 ALA 136 -0.45 SER 21
ASN 64 0.63 ALA 137 -0.47 SER 21
ASN 64 0.48 GLY 138 -0.45 SER 21
GLN 9 0.47 LYS 139 -0.61 SER 21
GLN 9 0.51 ASP 140 -0.49 SER 21
GLN 9 0.53 PHE 141 -0.48 SER 21
GLN 9 0.52 GLN 142 -0.71 SER 21
GLN 9 0.57 LEU 143 -0.66 SER 21
GLN 9 0.65 TYR 144 -0.47 SER 21
GLN 9 0.78 ARG 145 -0.38 SER 21
GLN 9 0.89 GLY 146 -0.27 SER 21
GLN 9 0.83 GLY 147 -0.27 PRO 152
GLN 9 0.64 ILE 148 -0.25 SER 21
GLN 9 0.58 PHE 149 -0.30 SER 21
THR 193 0.55 VAL 150 -0.29 GLY 154
ASN 195 0.63 GLY 151 -0.32 SER 21
ASN 195 0.71 PRO 152 -0.31 SER 21
ASN 64 0.55 CYS 153 -0.26 SER 21
ASN 64 0.63 GLY 154 -0.29 VAL 150
ASN 64 0.59 ASN 155 -0.24 SER 21
ASN 64 0.72 LYS 156 -0.25 TYR 116
ASN 64 0.69 VAL 157 -0.38 ALA 137
ASN 64 0.94 ASP 158 -0.47 THR 204
GLY 65 1.01 HIS 159 -0.54 SER 205
GLY 65 0.93 ALA 160 -0.54 SER 205
GLY 65 0.69 VAL 161 -0.37 SER 206
GLY 65 0.61 ALA 162 -0.26 SER 176
GLY 65 0.51 ALA 163 -0.26 LEU 122
GLY 43 0.49 VAL 164 -0.16 VAL 16
GLY 43 0.63 GLY 165 -0.24 TYR 4
GLY 43 0.66 TYR 166 -0.49 LEU 172
GLY 43 0.68 GLY 167 -0.41 LEU 172
GLY 43 0.60 PRO 168 -0.53 PRO 2
GLY 43 0.56 ASN 169 -0.46 PRO 2
GLY 43 0.55 TYR 170 -0.29 PRO 2
GLY 43 0.56 ILE 171 -0.31 ILE 173
ARG 188 0.54 LEU 172 -0.49 TYR 166
GLY 65 0.53 ILE 173 -0.34 LYS 174
GLY 65 0.59 LYS 174 -0.34 ILE 173
GLY 65 0.63 ASN 175 -0.32 SER 206
GLY 65 0.52 SER 176 -0.38 SER 206
ASN 64 0.44 TRP 177 -0.33 SER 205
GLN 9 0.41 GLY 178 -0.35 LYS 17
GLN 9 0.55 THR 179 -0.24 PRO 168
GLN 9 0.55 GLY 180 -0.27 ASN 18
GLN 9 0.60 TRP 181 -0.28 ASN 18
GLN 9 0.74 GLY 182 -0.23 SER 21
GLN 9 0.97 GLU 183 -0.24 PRO 168
GLN 9 0.81 ASN 184 -0.28 PRO 168
GLN 9 0.63 GLY 185 -0.27 PRO 168
GLN 9 0.68 TYR 186 -0.30 PRO 168
GLN 9 0.66 ILE 187 -0.35 ARG 188
ASP 6 0.70 ARG 188 -0.35 ILE 187
GLN 9 0.51 ILE 189 -0.28 SER 21
GLY 43 0.50 LYS 190 -0.35 ILE 1
GLY 43 0.47 ARG 191 -0.52 ILE 1
GLY 43 0.36 GLY 192 -0.90 ILE 1
GLY 151 0.55 THR 193 -0.84 ILE 1
PRO 152 0.63 GLY 194 -0.91 ILE 1
PRO 152 0.71 ASN 195 -0.66 ILE 1
PRO 152 0.44 SER 196 -0.45 ILE 1
GLY 43 0.34 TYR 197 -0.32 ILE 1
GLY 43 0.40 GLY 198 -0.39 ILE 1
ASN 64 0.43 VAL 199 -0.33 ILE 1
ASN 64 0.54 CYS 200 -0.27 SER 21
ASN 64 0.45 GLY 201 -0.30 SER 21
GLY 43 0.39 LEU 202 -0.38 LEU 134
GLY 43 0.37 TYR 203 -0.37 SER 21
GLY 43 0.30 THR 204 -0.48 HIS 159
SER 206 0.31 SER 205 -0.54 HIS 159
SER 205 0.31 SER 206 -0.45 ALA 160
GLU 3 0.24 PHE 207 -0.38 SER 29
TYR 67 0.33 TYR 208 -0.29 ALA 120
TRP 69 0.34 PRO 209 -0.34 LYS 10
TRP 69 0.31 VAL 210 -0.46 LYS 10
ILE 1 0.44 LYS 211 -0.43 LYS 10
ILE 1 0.51 ASN 212 -0.43 LYS 10

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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.