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

CA distance fluctuations for 240110225851597554

---  normal mode 20  ---

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
GLN 114 0.44 ILE 1 -1.23 GLY 192
GLN 114 0.44 PRO 2 -1.02 GLY 192
GLY 119 1.36 GLU 3 -0.57 GLN 9
GLY 119 0.70 TYR 4 -0.89 GLN 9
GLN 114 0.28 VAL 5 -0.60 GLY 192
GLY 146 0.28 ASP 6 -0.88 TYR 4
ARG 98 0.22 TRP 7 -0.77 TYR 4
TYR 88 0.26 ARG 8 -0.74 TYR 4
GLY 146 0.27 GLN 9 -0.89 TYR 4
ILE 1 0.22 LYS 10 -0.89 GLY 43
TYR 103 0.22 GLY 11 -0.67 GLY 43
ILE 1 0.24 ALA 12 -0.56 TYR 4
TYR 88 0.25 VAL 13 -0.48 TYR 4
TYR 88 0.32 THR 14 -0.39 TYR 4
TYR 88 0.45 PRO 15 -0.35 TYR 4
TYR 88 0.51 VAL 16 -0.32 TYR 4
GLY 90 0.49 LYS 17 -0.25 ASN 84
GLY 90 0.61 ASN 18 -0.25 ASN 84
GLY 90 0.42 GLN 19 -0.36 ASN 84
THR 193 0.30 GLY 20 -0.36 PRO 87
ASP 158 0.40 SER 21 -0.49 GLU 89
CYS 63 0.30 CYS 22 -0.36 GLU 89
THR 193 0.25 GLY 23 -0.35 LYS 139
GLY 178 0.23 SER 24 -0.27 PRO 87
ARG 98 0.33 TRP 26 -0.31 ALA 137
ARG 98 0.29 ALA 27 -0.25 GLU 50
LEU 53 0.24 PHE 28 -0.26 ASN 84
ARG 98 0.29 SER 29 -0.22 ALA 137
ARG 98 0.40 ALA 30 -0.21 ALA 137
ARG 98 0.30 VAL 31 -0.18 ALA 137
ARG 98 0.28 VAL 32 -0.26 TYR 4
ARG 98 0.37 THR 33 -0.24 TYR 4
ARG 98 0.40 ILE 34 -0.25 LYS 211
ILE 80 0.30 GLU 35 -0.30 ASN 212
ARG 98 0.32 GLY 36 -0.40 TYR 4
ARG 98 0.40 ILE 37 -0.37 TYR 4
ALA 105 0.62 ILE 38 -0.47 ASN 212
ALA 105 0.47 LYS 39 -0.50 TYR 4
ALA 105 0.46 ILE 40 -0.61 TYR 4
ALA 105 0.55 ARG 41 -0.49 TYR 4
ALA 105 0.87 THR 42 -0.64 LYS 10
ALA 105 0.64 GLY 43 -0.89 LYS 10
ALA 104 0.57 ASN 44 -0.48 TYR 4
ALA 104 0.39 LEU 45 -0.44 TYR 4
TYR 103 0.23 ASN 46 -0.41 ASN 212
ASN 184 0.24 GLN 47 -0.31 ASN 212
ASN 184 0.27 TYR 48 -0.25 ASN 212
GLU 52 0.32 SER 49 -0.22 ALA 27
VAL 16 0.41 GLU 50 -0.25 ALA 27
VAL 16 0.37 GLN 51 -0.23 GLU 99
VAL 16 0.34 GLU 52 -0.16 ALA 137
ARG 98 0.39 LEU 53 -0.17 GLN 112
GLY 178 0.37 LEU 54 -0.20 GLN 114
CYS 95 0.41 ASP 55 -0.20 GLN 114
ARG 98 0.56 CYS 56 -0.21 GLN 114
ARG 98 0.70 ASP 57 -0.27 GLN 114
ARG 98 0.74 ARG 58 -0.35 GLN 114
ARG 98 0.77 ARG 59 -0.45 GLN 114
ARG 98 0.60 SER 60 -0.38 GLN 114
ARG 98 0.47 TYR 61 -0.42 ALA 137
CYS 95 0.34 GLY 62 -0.33 ALA 137
CYS 22 0.30 CYS 63 -0.33 ALA 137
ARG 98 0.30 ASN 64 -0.56 ALA 137
ARG 98 0.33 GLY 65 -0.55 ALA 137
ARG 98 0.46 GLY 66 -0.45 ALA 137
ARG 98 0.51 TYR 67 -0.39 ALA 137
ARG 98 0.45 PRO 68 -0.27 ALA 137
ARG 98 0.56 TRP 69 -0.42 GLN 112
ARG 98 0.72 SER 70 -0.43 GLN 112
ARG 98 0.63 ALA 71 -0.26 GLN 112
ARG 98 0.63 LEU 72 -0.25 GLN 112
ARG 98 0.82 GLN 73 -0.38 GLN 112
ARG 98 0.96 LEU 74 -0.27 GLN 112
ARG 98 0.74 VAL 75 -0.17 ALA 137
ARG 98 0.81 ALA 76 -0.20 GLY 194
ARG 98 1.12 GLN 77 -0.24 GLN 112
ARG 98 1.08 TYR 78 -0.15 ALA 137
THR 42 0.64 GLY 79 -0.14 ALA 137
THR 42 0.54 ILE 80 -0.15 ALA 137
THR 42 0.48 HIS 81 -0.20 SER 21
THR 42 0.29 TYR 82 -0.27 ASN 212
ASN 184 0.27 ARG 83 -0.33 GLU 99
TYR 86 0.32 ASN 84 -0.44 GLU 99
THR 42 0.27 THR 85 -0.53 LYS 100
ASN 84 0.32 TYR 86 -0.52 GLU 99
ASN 184 0.29 PRO 87 -0.56 GLU 99
VAL 16 0.51 TYR 88 -0.56 GLU 99
THR 179 0.47 GLU 89 -0.52 GLU 99
GLY 178 0.62 GLY 90 -0.46 GLU 89
GLY 178 0.46 VAL 91 -0.29 GLY 62
GLY 178 0.42 GLN 92 -0.26 TYR 61
GLY 178 0.36 ARG 93 -0.20 GLN 114
GLY 178 0.30 TYR 94 -0.15 GLN 114
CYS 56 0.52 CYS 95 -0.17 PRO 102
CYS 56 0.49 ARG 96 -0.26 GLU 89
LEU 74 0.52 SER 97 -0.24 PRO 102
GLN 77 1.12 ARG 98 -0.33 LYS 100
GLN 77 0.73 GLU 99 -0.56 PRO 87
TYR 78 0.48 LYS 100 -0.53 THR 85
TYR 78 0.57 GLY 101 -0.45 THR 85
THR 42 0.69 PRO 102 -0.24 SER 97
THR 42 0.75 TYR 103 -0.16 SER 21
THR 42 0.74 ALA 104 -0.20 ASN 212
THR 42 0.87 ALA 105 -0.32 LYS 106
THR 42 0.71 LYS 106 -0.32 ALA 105
ARG 98 0.57 THR 107 -0.26 ASP 108
ARG 98 0.61 ASP 108 -0.26 THR 107
ARG 98 0.64 GLY 109 -0.24 GLY 194
ARG 98 0.53 VAL 110 -0.25 ALA 120
ARG 98 0.45 ARG 111 -0.33 ALA 120
GLU 3 0.62 GLN 112 -0.43 SER 70
GLU 3 0.79 VAL 113 -0.31 GLY 194
GLU 3 1.02 GLN 114 -0.45 ARG 59
GLU 3 0.84 PRO 115 -0.39 ASP 158
GLU 3 0.76 TYR 116 -0.27 LYS 156
GLU 3 1.00 ASN 117 -0.32 GLY 194
GLU 3 0.86 GLN 118 -0.64 GLY 194
GLU 3 1.36 GLY 119 -0.75 GLY 194
GLU 3 1.31 ALA 120 -0.53 GLY 194
GLU 3 0.93 LEU 121 -0.48 GLY 194
GLU 3 0.96 LEU 122 -0.70 GLY 194
GLU 3 0.90 TYR 123 -0.74 GLY 194
GLU 3 0.66 SER 124 -0.56 GLY 194
GLU 3 0.45 ILE 125 -0.56 GLY 192
GLU 3 0.35 ALA 126 -0.74 GLY 192
ILE 1 0.43 ASN 127 -0.59 GLY 192
ARG 98 0.34 GLN 128 -0.48 GLY 192
ARG 98 0.32 PRO 129 -0.37 GLY 192
ARG 98 0.35 VAL 130 -0.29 GLY 194
ARG 98 0.35 SER 131 -0.23 ASP 158
ARG 98 0.32 VAL 132 -0.22 PRO 129
ARG 98 0.30 VAL 133 -0.29 ASP 158
THR 193 0.33 LEU 134 -0.26 TYR 144
THR 193 0.47 GLN 135 -0.37 GLY 138
THR 193 0.52 ALA 136 -0.33 GLY 65
THR 193 0.63 ALA 137 -0.56 ASN 64
THR 193 0.75 GLY 138 -0.52 LYS 156
THR 193 0.73 LYS 139 -0.49 ASN 64
THR 193 0.71 ASP 140 -0.49 GLY 154
THR 193 0.61 PHE 141 -0.37 GLY 154
THR 193 0.53 GLN 142 -0.41 ASN 64
THR 193 0.51 LEU 143 -0.34 ASN 64
LEU 143 0.34 TYR 144 -0.52 PRO 152
GLU 183 0.32 ARG 145 -0.49 PRO 152
ASP 6 0.28 GLY 146 -0.46 PRO 152
GLY 119 0.27 GLY 147 -0.42 PRO 152
LEU 143 0.30 ILE 148 -0.31 GLY 154
THR 193 0.44 PHE 149 -0.41 GLY 154
THR 193 0.64 VAL 150 -0.43 GLY 154
THR 193 0.95 GLY 151 -0.45 GLY 154
THR 193 1.10 PRO 152 -0.52 TYR 144
THR 193 0.83 CYS 153 -0.79 GLY 154
ASN 195 0.65 GLY 154 -0.79 CYS 153
ASN 195 0.42 ASN 155 -0.37 TYR 144
THR 193 0.37 LYS 156 -0.52 GLY 138
THR 193 0.32 VAL 157 -0.47 GLY 138
SER 21 0.40 ASP 158 -0.46 SER 205
SER 21 0.36 HIS 159 -0.36 ALA 160
ARG 98 0.27 ALA 160 -0.36 HIS 159
ARG 98 0.25 VAL 161 -0.24 GLY 36
ARG 98 0.28 ALA 162 -0.24 GLY 36
ARG 98 0.27 ALA 163 -0.25 GLY 43
ILE 125 0.28 VAL 164 -0.34 TYR 4
ALA 120 0.24 GLY 165 -0.48 GLY 192
GLY 119 0.50 TYR 166 -0.50 GLY 192
GLY 119 0.78 GLY 167 -0.50 GLY 43
GLY 119 0.98 PRO 168 -0.64 PRO 2
GLY 119 0.58 ASN 169 -0.61 PRO 2
GLY 119 0.48 TYR 170 -0.36 ILE 1
GLY 119 0.43 ILE 171 -0.32 GLY 43
GLY 119 0.32 LEU 172 -0.33 GLY 43
LEU 121 0.23 ILE 173 -0.27 GLY 43
TYR 88 0.24 LYS 174 -0.29 TYR 4
GLY 90 0.25 ASN 175 -0.23 GLY 43
GLY 90 0.32 SER 176 -0.29 THR 14
GLY 90 0.38 TRP 177 -0.22 GLY 43
GLY 90 0.62 GLY 178 -0.26 TYR 4
GLY 90 0.54 THR 179 -0.31 TYR 4
GLY 90 0.51 GLY 180 -0.21 TYR 4
GLY 90 0.38 TRP 181 -0.19 GLY 43
GLY 90 0.32 GLY 182 -0.28 PRO 152
TYR 88 0.35 GLU 183 -0.27 PRO 168
TYR 88 0.47 ASN 184 -0.36 PRO 168
GLY 90 0.41 GLY 185 -0.28 TYR 4
TYR 88 0.30 TYR 186 -0.26 TYR 4
GLY 90 0.23 ILE 187 -0.25 GLY 154
GLY 119 0.33 ARG 188 -0.25 GLY 43
LYS 190 0.27 ILE 189 -0.26 GLY 43
ASP 140 0.45 LYS 190 -0.46 ILE 1
GLY 151 0.39 ARG 191 -0.67 ILE 1
PRO 152 0.69 GLY 192 -1.23 ILE 1
PRO 152 1.10 THR 193 -1.03 ILE 1
PRO 152 0.79 GLY 194 -0.94 ILE 1
GLY 154 0.65 ASN 195 -0.71 ILE 1
PRO 168 0.44 SER 196 -0.37 ILE 1
GLU 3 0.36 TYR 197 -0.34 VAL 150
GLY 192 0.33 GLY 198 -0.39 ILE 1
THR 193 0.47 VAL 199 -0.40 VAL 150
THR 193 0.55 CYS 200 -0.35 TYR 144
THR 193 0.32 GLY 201 -0.30 VAL 150
GLU 3 0.33 LEU 202 -0.21 VAL 150
GLU 3 0.52 TYR 203 -0.19 GLY 201
GLU 3 0.47 THR 204 -0.35 PRO 115
GLU 3 0.48 SER 205 -0.46 ASP 158
GLU 3 0.49 SER 206 -0.29 ASP 158
GLU 3 0.42 PHE 207 -0.23 GLY 194
ARG 98 0.43 TYR 208 -0.28 GLY 194
ARG 98 0.51 PRO 209 -0.27 GLY 194
ARG 98 0.51 VAL 210 -0.31 GLY 194
ARG 98 0.48 LYS 211 -0.31 GLY 194
ARG 98 0.38 ASN 212 -0.47 ILE 38

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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.