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

CA distance fluctuations for 240110225851597554

---  normal mode 18  ---

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 0.66 ILE 1 -0.29 ARG 111
GLY 43 0.66 PRO 2 -0.35 GLU 3
GLY 43 0.52 GLU 3 -0.35 PRO 2
GLY 43 0.57 TYR 4 -0.28 ARG 111
GLY 43 0.51 VAL 5 -0.26 ARG 111
GLY 43 0.48 ASP 6 -0.29 TYR 67
GLY 43 0.48 TRP 7 -0.30 GLN 128
GLY 43 0.39 ARG 8 -0.32 TYR 67
TYR 4 0.48 GLN 9 -0.28 TYR 67
GLY 43 0.63 LYS 10 -0.29 GLN 128
PRO 15 0.43 GLY 11 -0.19 GLY 101
GLY 43 0.38 ALA 12 -0.31 GLY 36
SER 176 0.40 VAL 13 -0.26 TYR 67
SER 176 0.45 THR 14 -0.26 GLU 99
GLY 11 0.43 PRO 15 -0.37 TYR 67
GLY 11 0.36 VAL 16 -0.50 SER 29
TRP 177 0.35 LYS 17 -0.44 TRP 26
TRP 177 0.42 ASN 18 -0.46 GLY 65
ALA 137 0.47 GLN 19 -0.46 GLY 65
LYS 139 0.64 GLY 20 -0.33 GLY 65
ALA 137 0.97 SER 21 -0.35 GLU 89
ALA 137 0.76 CYS 22 -0.27 GLY 178
ALA 137 0.71 GLY 23 -0.50 GLY 178
ALA 137 0.54 SER 24 -0.47 GLY 178
ASP 158 0.46 TRP 26 -0.66 SER 176
ASP 158 0.39 ALA 27 -0.47 VAL 16
HIS 159 0.42 PHE 28 -0.48 VAL 16
ALA 160 0.44 SER 29 -0.56 LYS 174
ARG 98 0.46 ALA 30 -0.42 LYS 174
HIS 159 0.32 VAL 31 -0.36 VAL 16
VAL 161 0.35 VAL 32 -0.30 GLU 183
ARG 98 0.37 THR 33 -0.31 ARG 8
ARG 98 0.34 ILE 34 -0.24 LEU 72
HIS 159 0.28 GLU 35 -0.17 ALA 71
LEU 121 0.31 GLY 36 -0.31 ALA 12
ARG 98 0.31 ILE 37 -0.19 LYS 10
ILE 1 0.35 ILE 38 -0.25 ALA 76
ILE 1 0.47 LYS 39 -0.22 GLY 101
ILE 1 0.54 ILE 40 -0.16 LEU 72
ILE 1 0.44 ARG 41 -0.17 ALA 76
ILE 1 0.54 THR 42 -0.33 THR 107
PRO 2 0.66 GLY 43 -0.38 GLY 101
ILE 1 0.47 ASN 44 -0.44 GLY 101
ILE 1 0.39 LEU 45 -0.37 GLY 101
ILE 1 0.31 ASN 46 -0.41 GLY 101
ALA 137 0.28 GLN 47 -0.35 GLY 101
ALA 137 0.28 TYR 48 -0.28 GLY 101
ALA 137 0.30 SER 49 -0.23 ASN 184
ALA 137 0.37 GLU 50 -0.29 VAL 16
ALA 137 0.35 GLN 51 -0.23 ASN 184
ALA 137 0.29 GLU 52 -0.21 ASN 184
ARG 98 0.45 LEU 53 -0.26 TYR 78
ALA 137 0.37 LEU 54 -0.27 TYR 78
CYS 95 0.35 ASP 55 -0.29 TYR 78
CYS 95 1.00 CYS 56 -0.43 TYR 78
ARG 98 0.75 ASP 57 -0.44 TYR 78
ARG 98 0.70 ARG 58 -0.42 TYR 78
ARG 98 0.82 ARG 59 -0.42 ALA 160
ARG 98 0.63 SER 60 -0.43 ALA 160
ARG 98 0.45 TYR 61 -0.38 SER 176
ALA 137 0.35 GLY 62 -0.29 GLY 178
ALA 137 0.53 CYS 63 -0.30 GLY 178
ALA 137 0.35 ASN 64 -0.41 GLY 178
ARG 98 0.36 GLY 65 -0.64 SER 176
ARG 98 0.52 GLY 66 -0.63 ALA 160
ARG 98 0.62 TYR 67 -0.84 ALA 160
ARG 98 0.58 PRO 68 -0.56 ALA 162
ARG 98 0.75 TRP 69 -0.50 ALA 162
ARG 98 0.92 SER 70 -0.45 ALA 162
ARG 98 0.83 ALA 71 -0.39 ASN 175
ARG 98 0.86 LEU 72 -0.37 ALA 162
ARG 98 1.10 GLN 73 -0.32 ARG 188
ARG 98 1.27 LEU 74 -0.29 ARG 58
ARG 98 0.93 VAL 75 -0.29 THR 42
ARG 98 0.97 ALA 76 -0.30 THR 42
ARG 98 1.25 GLN 77 -0.37 ARG 58
ARG 98 1.07 TYR 78 -0.44 ASP 57
ARG 98 0.65 GLY 79 -0.30 CYS 56
ARG 98 0.33 ILE 80 -0.23 CYS 56
THR 85 0.25 HIS 81 -0.25 GLY 101
ASN 212 0.26 TYR 82 -0.52 GLY 101
ALA 137 0.29 ARG 83 -0.48 LYS 100
TYR 103 0.27 ASN 84 -0.57 GLU 99
TYR 103 0.31 THR 85 -0.69 GLU 99
ALA 137 0.26 TYR 86 -0.55 GLU 99
ALA 137 0.28 PRO 87 -0.56 GLU 99
ALA 137 0.37 TYR 88 -0.48 GLU 99
LYS 139 0.41 GLU 89 -0.45 GLU 99
LYS 139 0.53 GLY 90 -0.34 GLU 99
LYS 139 0.48 VAL 91 -0.25 GLU 99
LYS 139 0.38 GLN 92 -0.20 TYR 78
LYS 139 0.34 ARG 93 -0.34 TYR 94
ARG 58 0.51 TYR 94 -0.34 ARG 93
CYS 56 1.00 CYS 95 -0.30 PRO 102
CYS 56 0.75 ARG 96 -0.27 GLU 89
LEU 74 0.81 SER 97 -0.29 PRO 102
LEU 74 1.27 ARG 98 -0.39 THR 85
GLN 77 0.89 GLU 99 -0.69 THR 85
TYR 78 0.61 LYS 100 -0.68 THR 85
TYR 78 0.73 GLY 101 -0.52 TYR 82
ASN 212 0.31 PRO 102 -0.30 CYS 95
ASN 212 0.33 TYR 103 -0.29 CYS 95
ASN 212 0.32 ALA 104 -0.30 GLY 101
ASN 212 0.38 ALA 105 -0.28 THR 42
ARG 98 0.56 LYS 106 -0.33 THR 42
ARG 98 0.63 THR 107 -0.33 THR 42
ARG 98 0.72 ASP 108 -0.22 THR 42
ARG 98 0.81 GLY 109 -0.27 VAL 110
ARG 98 0.78 VAL 110 -0.30 ILE 171
ARG 98 0.68 ARG 111 -0.43 SER 124
ARG 98 0.55 GLN 112 -0.33 ARG 111
ARG 98 0.49 VAL 113 -0.37 LEU 122
ARG 98 0.43 GLN 114 -0.24 ARG 59
ARG 98 0.38 PRO 115 -0.32 ARG 59
ARG 98 0.34 TYR 116 -0.32 ARG 59
ARG 98 0.35 ASN 117 -0.26 PRO 152
GLY 43 0.37 GLN 118 -0.30 PRO 152
GLY 43 0.38 GLY 119 -0.28 VAL 113
ARG 98 0.38 ALA 120 -0.28 GLY 119
ARG 98 0.37 LEU 121 -0.34 VAL 113
GLY 43 0.41 LEU 122 -0.39 ARG 111
GLY 43 0.42 TYR 123 -0.41 ARG 111
ARG 98 0.38 SER 124 -0.43 ARG 111
GLY 43 0.39 ILE 125 -0.38 ARG 111
GLY 43 0.51 ALA 126 -0.33 ARG 111
ILE 40 0.52 ASN 127 -0.29 ARG 111
SER 124 0.37 GLN 128 -0.30 TRP 7
TYR 203 0.36 PRO 129 -0.30 TRP 7
ARG 98 0.40 VAL 130 -0.38 ALA 163
ARG 98 0.42 SER 131 -0.50 ALA 162
ARG 98 0.38 VAL 132 -0.54 TYR 67
SER 21 0.36 VAL 133 -0.54 TYR 67
SER 21 0.45 LEU 134 -0.41 TYR 67
SER 21 0.58 GLN 135 -0.29 THR 193
SER 21 0.73 ALA 136 -0.26 TYR 67
SER 21 0.97 ALA 137 -0.36 THR 193
SER 21 0.86 GLY 138 -0.50 THR 193
SER 21 0.94 LYS 139 -0.48 THR 193
SER 21 0.66 ASP 140 -0.45 LYS 190
SER 21 0.66 PHE 141 -0.32 LYS 190
SER 21 0.80 GLN 142 -0.25 TYR 67
SER 21 0.62 LEU 143 -0.29 TYR 144
PRO 152 0.38 TYR 144 -0.37 TYR 67
PRO 152 0.31 ARG 145 -0.42 TYR 67
PRO 152 0.24 GLY 146 -0.43 TYR 67
ASN 195 0.26 GLY 147 -0.39 TYR 67
ASN 195 0.32 ILE 148 -0.36 TYR 67
SER 21 0.32 PHE 149 -0.42 ASP 140
SER 21 0.37 VAL 150 -0.53 LYS 190
SER 21 0.48 GLY 151 -0.54 THR 193
SER 21 0.57 PRO 152 -0.73 THR 193
SER 21 0.58 CYS 153 -0.55 THR 193
SER 21 0.47 GLY 154 -0.37 THR 193
SER 21 0.40 ASN 155 -0.26 ARG 59
SER 21 0.44 LYS 156 -0.26 THR 193
SER 21 0.44 VAL 157 -0.30 ARG 59
GLY 23 0.59 ASP 158 -0.25 ARG 59
SER 21 0.55 HIS 159 -0.48 TYR 67
SER 29 0.44 ALA 160 -0.84 TYR 67
ALA 162 0.37 VAL 161 -0.67 TYR 67
VAL 161 0.37 ALA 162 -0.56 TYR 67
LEU 202 0.39 ALA 163 -0.45 SER 131
GLY 198 0.37 VAL 164 -0.37 TYR 67
GLY 43 0.39 GLY 165 -0.34 TRP 69
GLY 43 0.41 TYR 166 -0.35 PHE 207
GLY 43 0.44 GLY 167 -0.32 VAL 150
GLY 43 0.41 PRO 168 -0.37 VAL 150
GLY 43 0.34 ASN 169 -0.51 VAL 150
ASN 195 0.35 TYR 170 -0.39 TYR 67
LEU 172 0.43 ILE 171 -0.47 SER 206
ILE 171 0.43 LEU 172 -0.43 TYR 67
GLY 198 0.34 ILE 173 -0.53 TYR 67
GLY 198 0.30 LYS 174 -0.57 TYR 67
SER 21 0.32 ASN 175 -0.64 TYR 67
THR 14 0.45 SER 176 -0.66 TRP 26
ASN 18 0.42 TRP 177 -0.59 GLY 65
GLY 11 0.35 GLY 178 -0.58 GLY 65
GLY 11 0.35 THR 179 -0.47 GLY 65
GLY 11 0.26 GLY 180 -0.49 GLY 65
GLY 11 0.24 TRP 181 -0.48 TYR 67
PRO 152 0.24 GLY 182 -0.50 TYR 67
ASN 195 0.21 GLU 183 -0.48 TYR 67
PRO 168 0.29 ASN 184 -0.47 TYR 67
GLY 11 0.30 GLY 185 -0.56 TYR 67
GLY 185 0.25 TYR 186 -0.54 TYR 67
VAL 199 0.26 ILE 187 -0.52 TYR 67
ASN 195 0.28 ARG 188 -0.48 TYR 67
ASN 195 0.32 ILE 189 -0.43 TYR 67
ASN 195 0.36 LYS 190 -0.53 VAL 150
ASN 195 0.46 ARG 191 -0.42 PRO 152
GLY 43 0.37 GLY 192 -0.58 PRO 152
GLY 43 0.32 THR 193 -0.73 PRO 152
GLY 43 0.35 GLY 194 -0.50 PRO 152
ARG 191 0.46 ASN 195 -0.40 PRO 152
GLY 165 0.36 SER 196 -0.29 ARG 59
ALA 163 0.33 TYR 197 -0.34 ARG 59
LEU 172 0.39 GLY 198 -0.30 ARG 59
SER 21 0.35 VAL 199 -0.38 THR 193
SER 21 0.45 CYS 200 -0.36 THR 193
SER 21 0.37 GLY 201 -0.32 ARG 59
ALA 163 0.39 LEU 202 -0.38 TYR 67
ALA 163 0.36 TYR 203 -0.34 ARG 59
ARG 98 0.36 THR 204 -0.39 ARG 59
ARG 98 0.42 SER 205 -0.42 SER 70
ARG 98 0.49 SER 206 -0.47 ILE 171
ARG 98 0.58 PHE 207 -0.43 ILE 171
ARG 98 0.56 TYR 208 -0.33 ARG 188
ARG 98 0.64 PRO 209 -0.27 TRP 7
ARG 98 0.60 VAL 210 -0.22 LYS 10
ARG 98 0.50 LYS 211 -0.19 THR 42
ARG 98 0.51 ASN 212 -0.21 VAL 110

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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.