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

CA distance fluctuations for 240110225656578266

---  normal mode 11  ---

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
GLU 183 0.23 ILE 1 -0.61 ASN 212
GLY 146 0.26 PRO 2 -0.57 ALA 105
GLY 147 0.26 GLU 3 -0.51 ALA 105
GLY 146 0.33 TYR 4 -0.55 VAL 5
GLU 183 0.29 VAL 5 -0.55 TYR 4
ASN 184 0.35 ASP 6 -0.51 ALA 104
ASN 184 0.35 TRP 7 -0.53 ALA 104
ASN 184 0.47 ARG 8 -0.49 ALA 104
ASN 184 0.45 GLN 9 -0.46 ALA 104
ASN 184 0.37 LYS 10 -0.52 ALA 104
THR 179 0.36 GLY 11 -0.52 ALA 104
THR 179 0.32 ALA 12 -0.59 ALA 104
THR 179 0.30 VAL 13 -0.52 GLN 47
PRO 15 0.36 THR 14 -0.48 GLN 47
THR 14 0.36 PRO 15 -0.40 ASN 84
GLY 36 0.34 VAL 16 -0.42 ASN 84
VAL 32 0.31 LYS 17 -0.34 ASN 84
GLY 36 0.23 ASN 18 -0.32 PRO 87
VAL 32 0.23 GLN 19 -0.27 TYR 88
LEU 45 0.20 GLY 20 -0.25 ALA 137
LEU 45 0.18 SER 21 -0.39 ALA 137
LEU 45 0.15 CYS 22 -0.45 ALA 137
LEU 45 0.13 GLY 23 -0.57 ASP 158
LEU 45 0.14 SER 24 -0.57 HIS 159
GLN 19 0.16 TRP 26 -0.72 HIS 159
GLN 47 0.14 ALA 27 -0.49 HIS 159
GLN 19 0.20 PHE 28 -0.47 GLU 50
LYS 17 0.21 SER 29 -0.47 ALA 162
LYS 17 0.19 ALA 30 -0.41 ALA 162
LYS 211 0.22 VAL 31 -0.52 VAL 164
LYS 17 0.31 VAL 32 -0.51 VAL 164
TYR 208 0.23 THR 33 -0.50 ILE 80
LYS 211 0.30 ILE 34 -0.52 VAL 164
LYS 211 0.28 GLU 35 -0.53 VAL 164
THR 14 0.35 GLY 36 -0.63 ALA 105
PRO 15 0.27 ILE 37 -0.73 ALA 105
ASN 212 0.35 ILE 38 -0.80 ALA 105
PRO 15 0.34 LYS 39 -0.60 ALA 104
PRO 15 0.28 ILE 40 -0.60 ALA 105
PRO 15 0.28 ARG 41 -0.55 TYR 103
ASN 212 0.32 THR 42 -0.67 PRO 102
PRO 15 0.32 GLY 43 -0.59 PRO 102
ASN 212 0.31 ASN 44 -0.60 PRO 102
PRO 15 0.33 LEU 45 -0.56 ALA 104
ASN 212 0.37 ASN 46 -0.53 ALA 12
ASN 212 0.29 GLN 47 -0.52 VAL 13
LYS 106 0.26 TYR 48 -0.53 VAL 164
LYS 106 0.21 SER 49 -0.47 VAL 164
ASP 108 0.15 GLU 50 -0.47 PHE 28
GLY 62 0.12 GLN 51 -0.38 HIS 159
GLY 62 0.14 GLU 52 -0.41 VAL 164
GLY 62 0.15 LEU 53 -0.41 ASP 158
GLY 62 0.17 LEU 54 -0.49 ASP 158
TYR 61 0.14 ASP 55 -0.40 ASP 158
GLY 101 0.16 CYS 56 -0.40 ASP 158
PRO 102 0.15 ASP 57 -0.45 ASP 158
ARG 98 0.18 ARG 58 -0.42 ASP 158
PRO 102 0.15 ARG 59 -0.46 VAL 157
LEU 53 0.13 SER 60 -0.60 ASP 158
ARG 98 0.16 TYR 61 -0.62 ASP 158
LEU 54 0.17 GLY 62 -0.56 ASP 158
GLN 47 0.12 CYS 63 -0.53 ASP 158
TYR 94 0.17 ASN 64 -0.71 ASP 158
LEU 45 0.08 GLY 65 -0.97 ASP 158
GLN 47 0.11 GLY 66 -0.80 ASP 158
LYS 17 0.11 TYR 67 -0.66 VAL 157
LYS 17 0.17 PRO 68 -0.43 VAL 133
LYS 17 0.15 TRP 69 -0.49 SER 205
GLN 47 0.13 SER 70 -0.46 SER 205
TYR 48 0.15 ALA 71 -0.41 VAL 157
VAL 31 0.16 LEU 72 -0.37 TYR 123
TYR 48 0.15 GLN 73 -0.37 TYR 123
TYR 82 0.12 LEU 74 -0.38 TYR 123
TYR 48 0.18 VAL 75 -0.45 PRO 209
TYR 48 0.17 ALA 76 -0.44 ASN 127
ALA 105 0.13 GLN 77 -0.37 ILE 1
TYR 103 0.11 TYR 78 -0.42 ASN 127
ASN 84 0.16 GLY 79 -0.50 ASN 127
GLY 79 0.16 ILE 80 -0.52 VAL 164
THR 85 0.22 HIS 81 -0.53 VAL 164
LYS 106 0.27 TYR 82 -0.45 VAL 164
ASN 212 0.22 ARG 83 -0.42 VAL 164
ASN 212 0.23 ASN 84 -0.47 THR 14
HIS 81 0.22 THR 85 -0.40 VAL 164
HIS 81 0.14 TYR 86 -0.40 VAL 164
ASN 212 0.16 PRO 87 -0.37 ASN 175
ASN 212 0.16 TYR 88 -0.32 ASN 175
ASN 212 0.12 GLU 89 -0.28 ASP 158
GLN 47 0.15 GLY 90 -0.32 ALA 137
GLN 47 0.09 VAL 91 -0.35 ASP 158
ASN 64 0.15 GLN 92 -0.38 ASP 158
TYR 94 0.22 ARG 93 -0.34 ASP 158
ARG 93 0.22 TYR 94 -0.30 ASP 158
ARG 96 0.13 CYS 95 -0.36 TYR 78
CYS 95 0.13 ARG 96 -0.36 VAL 164
ARG 58 0.17 SER 97 -0.44 VAL 164
ARG 58 0.18 ARG 98 -0.49 THR 42
TYR 61 0.11 GLU 99 -0.43 THR 42
ARG 58 0.15 LYS 100 -0.44 ALA 12
ARG 58 0.18 GLY 101 -0.58 THR 42
ARG 58 0.17 PRO 102 -0.67 THR 42
THR 85 0.16 TYR 103 -0.66 ILE 38
ASN 84 0.20 ALA 104 -0.66 ILE 38
LYS 106 0.26 ALA 105 -0.80 ILE 38
TYR 82 0.27 LYS 106 -0.51 ASN 127
ASN 46 0.26 THR 107 -0.55 ASN 127
ASN 46 0.28 ASP 108 -0.44 ILE 1
ILE 34 0.25 GLY 109 -0.41 TYR 123
ILE 34 0.23 VAL 110 -0.38 TYR 123
VAL 16 0.21 ARG 111 -0.42 TYR 123
VAL 16 0.21 GLN 112 -0.34 GLN 73
VAL 164 0.19 VAL 113 -0.30 ARG 111
VAL 164 0.21 GLN 114 -0.28 SER 70
VAL 164 0.18 PRO 115 -0.31 SER 70
VAL 164 0.13 TYR 116 -0.32 TYR 67
ILE 1 0.14 ASN 117 -0.29 SER 70
ILE 1 0.14 GLN 118 -0.34 ALA 105
ILE 1 0.18 GLY 119 -0.34 VAL 210
VAL 164 0.18 ALA 120 -0.38 ARG 111
VAL 164 0.22 LEU 121 -0.36 ALA 105
LEU 172 0.21 LEU 122 -0.43 ALA 105
ASN 184 0.21 TYR 123 -0.55 VAL 210
VAL 164 0.21 SER 124 -0.48 VAL 210
VAL 164 0.31 ILE 125 -0.51 ALA 105
ASN 184 0.26 ALA 126 -0.52 ALA 105
ASN 184 0.26 ASN 127 -0.60 ALA 105
THR 179 0.24 GLN 128 -0.56 ALA 105
THR 179 0.26 PRO 129 -0.50 ALA 105
VAL 16 0.22 VAL 130 -0.42 ILE 80
VAL 16 0.22 SER 131 -0.36 ILE 80
THR 179 0.14 VAL 132 -0.41 ALA 71
ASN 175 0.12 VAL 133 -0.56 TYR 67
ILE 173 0.17 LEU 134 -0.55 TRP 26
TYR 170 0.17 GLN 135 -0.60 GLY 65
LEU 172 0.18 ALA 136 -0.57 GLY 65
TYR 170 0.18 ALA 137 -0.61 ASN 64
TYR 170 0.20 GLY 138 -0.48 ASN 64
TYR 4 0.20 LYS 139 -0.39 ASN 64
PHE 149 0.24 ASP 140 -0.35 GLY 65
TYR 4 0.21 PHE 141 -0.39 GLY 65
GLN 9 0.20 GLN 142 -0.38 GLY 23
TYR 4 0.22 LEU 143 -0.28 GLY 23
TYR 4 0.23 TYR 144 -0.27 GLY 65
GLN 9 0.30 ARG 145 -0.22 ASN 84
TYR 4 0.33 GLY 146 -0.29 ASN 84
TYR 4 0.32 GLY 147 -0.31 ASN 84
TYR 4 0.28 ILE 148 -0.36 HIS 81
ASP 140 0.24 PHE 149 -0.35 TRP 26
ASN 169 0.26 VAL 150 -0.36 TRP 26
PRO 152 0.21 GLY 151 -0.36 TRP 26
GLY 151 0.21 PRO 152 -0.35 GLY 65
LYS 190 0.23 CYS 153 -0.42 GLY 65
LYS 190 0.26 GLY 154 -0.46 GLY 65
VAL 199 0.22 ASN 155 -0.48 GLY 65
VAL 199 0.18 LYS 156 -0.59 GLY 65
TYR 170 0.13 VAL 157 -0.69 GLY 66
LEU 172 0.09 ASP 158 -0.97 GLY 65
LYS 10 0.08 HIS 159 -0.72 TRP 26
PHE 207 0.12 ALA 160 -0.63 TRP 26
SER 176 0.16 VAL 161 -0.37 GLU 50
VAL 130 0.20 ALA 162 -0.50 VAL 31
LYS 174 0.22 ALA 163 -0.46 ILE 171
ILE 125 0.31 VAL 164 -0.53 HIS 81
ASN 184 0.27 GLY 165 -0.49 ALA 105
ARG 188 0.31 TYR 166 -0.50 ALA 105
ARG 188 0.27 GLY 167 -0.46 ALA 105
PRO 2 0.21 PRO 168 -0.44 ALA 105
VAL 150 0.26 ASN 169 -0.41 ALA 105
CYS 200 0.22 TYR 170 -0.40 ALA 104
CYS 200 0.20 ILE 171 -0.46 ALA 163
ILE 187 0.26 LEU 172 -0.44 HIS 81
LEU 122 0.18 ILE 173 -0.46 VAL 31
PRO 129 0.22 LYS 174 -0.41 SER 49
ALA 163 0.16 ASN 175 -0.43 GLU 50
GLY 36 0.21 SER 176 -0.35 PRO 87
GLY 36 0.20 TRP 177 -0.30 PRO 87
ARG 8 0.29 GLY 178 -0.30 PRO 87
ARG 8 0.40 THR 179 -0.27 ASN 84
ARG 8 0.33 GLY 180 -0.20 ASN 84
ARG 8 0.30 TRP 181 -0.25 ASN 84
GLN 9 0.29 GLY 182 -0.29 ASN 84
GLN 9 0.37 GLU 183 -0.32 ASN 84
ARG 8 0.47 ASN 184 -0.31 ASN 84
ARG 8 0.34 GLY 185 -0.35 ASN 84
GLN 9 0.23 TYR 186 -0.39 ASN 84
TYR 166 0.27 ILE 187 -0.36 GLU 50
TYR 166 0.31 ARG 188 -0.40 HIS 81
TYR 170 0.20 ILE 189 -0.39 VAL 31
GLY 154 0.26 LYS 190 -0.38 HIS 81
GLY 154 0.24 ARG 191 -0.38 ALA 105
GLY 154 0.19 GLY 192 -0.36 ALA 105
GLY 154 0.20 THR 193 -0.32 ALA 105
PRO 2 0.14 GLY 194 -0.29 TYR 67
PRO 2 0.14 ASN 195 -0.31 TYR 67
ILE 1 0.14 SER 196 -0.30 TYR 67
PRO 2 0.13 TYR 197 -0.37 TYR 67
ARG 191 0.17 GLY 198 -0.41 TYR 67
GLY 154 0.24 VAL 199 -0.39 TRP 26
TYR 170 0.22 CYS 200 -0.44 GLY 65
TYR 170 0.17 GLY 201 -0.47 TYR 67
ILE 173 0.15 LEU 202 -0.44 TYR 67
ILE 173 0.14 TYR 203 -0.42 TYR 67
ILE 173 0.16 THR 204 -0.44 TYR 67
VAL 16 0.13 SER 205 -0.49 TRP 69
VAL 16 0.18 SER 206 -0.38 TYR 203
VAL 16 0.21 PHE 207 -0.33 LEU 74
VAL 16 0.23 TYR 208 -0.42 TYR 123
VAL 110 0.22 PRO 209 -0.45 VAL 75
ILE 34 0.28 VAL 210 -0.55 TYR 123
ASN 46 0.32 LYS 211 -0.59 ASN 127
ASN 46 0.37 ASN 212 -0.61 ILE 1

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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.