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

CA distance fluctuations for 240110225851597554

---  normal mode 22  ---

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 119 0.58 ILE 1 -0.41 LYS 10
PRO 168 0.52 PRO 2 -0.46 LYS 10
ASP 140 0.39 GLU 3 -0.45 LEU 122
SER 21 0.40 TYR 4 -0.25 GLN 118
SER 21 0.39 VAL 5 -0.31 GLN 118
SER 21 0.35 ASP 6 -0.31 GLN 118
LYS 174 0.47 TRP 7 -0.31 ALA 76
GLY 185 0.30 ARG 8 -0.33 LEU 72
SER 21 0.23 GLN 9 -0.39 PRO 2
LYS 174 0.30 LYS 10 -0.46 PRO 2
LYS 174 0.30 GLY 11 -0.39 PRO 2
LYS 174 0.38 ALA 12 -0.40 ALA 76
ALA 12 0.35 VAL 13 -0.37 LEU 72
VAL 16 0.31 THR 14 -0.35 PRO 68
LEU 45 0.29 PRO 15 -0.40 SER 29
GLY 36 0.34 VAL 16 -0.34 SER 29
GLY 36 0.40 LYS 17 -0.24 TYR 67
PRO 129 0.39 ASN 18 -0.13 TYR 67
PRO 129 0.47 GLN 19 -0.07 PRO 152
PRO 129 0.43 GLY 20 -0.14 LYS 100
ALA 137 0.81 SER 21 -0.56 GLU 89
HIS 159 0.65 CYS 22 -0.38 VAL 91
HIS 159 0.77 GLY 23 -0.33 TYR 94
TYR 208 0.59 SER 24 -0.15 TYR 94
TYR 208 0.69 TRP 26 -0.27 VAL 16
VAL 210 0.55 ALA 27 -0.30 PHE 28
VAL 210 0.51 PHE 28 -0.31 TYR 67
TYR 208 0.65 SER 29 -0.40 PRO 15
PRO 209 0.64 ALA 30 -0.59 PRO 68
LYS 211 0.51 VAL 31 -0.38 ALA 71
SER 176 0.54 VAL 32 -0.40 TRP 69
ASN 212 0.45 THR 33 -0.47 LEU 72
ASN 212 0.46 ILE 34 -0.58 LEU 72
SER 176 0.38 GLU 35 -0.41 ALA 76
SER 176 0.52 GLY 36 -0.46 ALA 76
SER 176 0.46 ILE 37 -0.49 ALA 76
ARG 41 0.42 ILE 38 -0.60 ALA 76
SER 176 0.38 LYS 39 -0.46 ALA 76
SER 176 0.42 ILE 40 -0.38 ILE 1
ALA 104 0.43 ARG 41 -0.34 ILE 1
ALA 104 0.35 THR 42 -0.48 THR 107
SER 176 0.31 GLY 43 -0.39 THR 107
GLY 101 0.24 ASN 44 -0.49 THR 107
VAL 16 0.29 LEU 45 -0.46 ALA 76
LYS 100 0.23 ASN 46 -0.40 ALA 76
ARG 41 0.25 GLN 47 -0.36 ALA 71
ASN 212 0.37 TYR 48 -0.36 ALA 71
ASN 212 0.39 SER 49 -0.25 GLY 66
LYS 211 0.47 GLU 50 -0.29 GLY 62
ASN 212 0.39 GLN 51 -0.35 GLY 62
ASN 212 0.40 GLU 52 -0.40 GLY 62
VAL 75 0.45 LEU 53 -0.34 GLY 66
LEU 72 0.47 LEU 54 -0.53 GLY 62
LEU 72 0.38 ASP 55 -0.59 ASN 64
LEU 74 0.38 CYS 56 -0.42 ASN 64
ARG 93 0.29 ASP 57 -0.35 ILE 80
ARG 93 0.30 ARG 58 -0.35 PRO 102
VAL 91 0.27 ARG 59 -0.29 PRO 102
GLY 62 0.29 SER 60 -0.32 LEU 53
ASP 158 0.39 TYR 61 -0.43 CYS 95
TYR 61 0.36 GLY 62 -0.53 ASP 55
ASP 158 0.50 CYS 63 -0.51 TYR 94
ASP 158 1.11 ASN 64 -0.82 TYR 94
ASP 158 0.81 GLY 65 -0.36 TYR 94
GLY 65 0.59 GLY 66 -0.34 LEU 53
GLY 65 0.57 TYR 67 -0.33 PRO 15
GLY 65 0.78 PRO 68 -0.59 ALA 30
GLY 65 0.56 TRP 69 -0.40 VAL 32
GLY 65 0.39 SER 70 -0.36 ALA 30
LEU 72 0.45 ALA 71 -0.38 VAL 31
GLY 65 0.52 LEU 72 -0.58 ILE 34
GLY 65 0.40 GLN 73 -0.42 ILE 34
CYS 95 0.44 LEU 74 -0.37 ILE 34
CYS 95 0.46 VAL 75 -0.43 ILE 34
CYS 95 0.41 ALA 76 -0.60 ILE 38
CYS 95 0.50 GLN 77 -0.41 ILE 38
ARG 98 0.53 TYR 78 -0.27 ASN 44
LYS 106 0.47 GLY 79 -0.32 ALA 105
ASN 212 0.50 ILE 80 -0.35 ASP 57
ASN 212 0.44 HIS 81 -0.31 ASP 57
ASN 212 0.33 TYR 82 -0.26 ALA 71
ASN 212 0.32 ARG 83 -0.23 GLY 62
ASN 212 0.24 ASN 84 -0.25 SER 21
GLU 99 0.29 THR 85 -0.28 SER 21
ASN 212 0.33 TYR 86 -0.30 ASN 64
ASN 212 0.31 PRO 87 -0.34 SER 21
ASN 212 0.36 TYR 88 -0.34 SER 21
VAL 210 0.33 GLU 89 -0.56 SER 21
TYR 208 0.40 GLY 90 -0.50 SER 21
VAL 210 0.38 VAL 91 -0.49 SER 21
VAL 210 0.37 GLN 92 -0.77 ASN 64
LEU 72 0.34 ARG 93 -0.64 ASN 64
GLN 77 0.41 TYR 94 -0.82 ASN 64
TYR 78 0.51 CYS 95 -0.64 ASN 64
TYR 78 0.45 ARG 96 -0.58 ASN 64
TYR 78 0.49 SER 97 -0.46 ASN 64
TYR 78 0.53 ARG 98 -0.50 ASN 64
TYR 78 0.39 GLU 99 -0.52 ASN 64
ASN 212 0.38 LYS 100 -0.45 ASN 64
ASN 212 0.37 GLY 101 -0.40 ASN 64
ASN 212 0.42 PRO 102 -0.39 CYS 56
ASN 212 0.49 TYR 103 -0.36 CYS 56
ASN 212 0.47 ALA 104 -0.29 GLY 79
ASN 212 0.59 ALA 105 -0.32 GLY 79
GLY 79 0.47 LYS 106 -0.47 ASN 44
GLY 65 0.43 THR 107 -0.60 ILE 38
GLY 65 0.46 ASP 108 -0.39 THR 42
GLY 65 0.54 GLY 109 -0.38 ILE 38
GLY 65 0.60 VAL 110 -0.34 ILE 38
GLY 65 0.64 ARG 111 -0.24 ILE 38
GLY 65 0.66 GLN 112 -0.31 PRO 129
GLY 65 0.62 VAL 113 -0.32 PRO 129
GLY 65 0.53 GLN 114 -0.30 GLY 165
ASN 64 0.52 PRO 115 -0.38 GLY 165
GLY 138 0.51 TYR 116 -0.37 GLY 165
GLY 138 0.51 ASN 117 -0.36 GLY 165
GLY 138 0.62 GLN 118 -0.38 GLY 165
ILE 1 0.58 GLY 119 -0.39 GLU 3
GLY 138 0.58 ALA 120 -0.38 GLU 3
LEU 134 0.68 LEU 121 -0.33 GLU 3
GLY 138 0.65 LEU 122 -0.45 GLU 3
VAL 132 0.62 TYR 123 -0.44 GLU 3
VAL 132 0.66 SER 124 -0.28 GLU 3
ALA 163 0.56 ILE 125 -0.28 LEU 121
PHE 141 0.51 ALA 126 -0.23 GLU 3
GLY 65 0.49 ASN 127 -0.24 ILE 1
SER 176 0.48 GLN 128 -0.28 ALA 76
SER 176 0.61 PRO 129 -0.38 PHE 207
GLY 65 0.58 VAL 130 -0.36 VAL 164
GLY 65 0.74 SER 131 -0.41 VAL 164
SER 124 0.66 VAL 132 -0.32 TRP 69
ASN 64 0.69 VAL 133 -0.39 LYS 174
ASN 64 0.70 LEU 134 -0.37 ILE 187
ASN 64 0.82 GLN 135 -0.32 ILE 187
ASN 64 0.80 ALA 136 -0.20 GLY 185
ASN 64 0.87 ALA 137 -0.12 GLY 185
CYS 200 0.79 GLY 138 -0.13 THR 179
VAL 199 0.59 LYS 139 -0.23 GLN 142
LYS 190 0.60 ASP 140 -0.19 TRP 181
LEU 122 0.65 PHE 141 -0.31 PRO 152
SER 21 0.79 GLN 142 -0.23 LYS 139
SER 21 0.65 LEU 143 -0.26 GLY 180
SER 21 0.67 TYR 144 -0.50 PRO 152
SER 21 0.62 ARG 145 -0.42 PRO 152
SER 21 0.45 GLY 146 -0.37 GLY 151
SER 21 0.43 GLY 147 -0.33 GLY 198
SER 21 0.42 ILE 148 -0.39 GLY 198
SER 21 0.48 PHE 149 -0.39 GLY 154
LYS 190 0.72 VAL 150 -0.55 GLY 154
THR 193 0.69 GLY 151 -0.43 TYR 144
THR 193 0.82 PRO 152 -0.50 TYR 144
VAL 199 0.58 CYS 153 -0.32 GLY 182
ASN 64 0.70 GLY 154 -0.55 VAL 150
ASN 64 0.71 ASN 155 -0.47 VAL 150
ASN 64 0.84 LYS 156 -0.37 VAL 150
ASN 64 0.88 VAL 157 -0.32 ILE 187
ASN 64 1.11 ASP 158 -0.20 ILE 187
ASN 64 0.88 HIS 159 -0.21 LYS 174
GLY 65 0.73 ALA 160 -0.27 LYS 174
SER 21 0.61 VAL 161 -0.43 LYS 174
SER 21 0.58 ALA 162 -0.37 TRP 69
ILE 125 0.56 ALA 163 -0.38 TYR 203
LYS 174 0.58 VAL 164 -0.41 SER 131
SER 21 0.45 GLY 165 -0.38 GLN 118
ARG 188 0.55 TYR 166 -0.38 GLN 118
ASP 140 0.42 GLY 167 -0.29 ASN 117
PRO 2 0.52 PRO 168 -0.42 GLY 192
VAL 150 0.46 ASN 169 -0.33 ASN 195
ASP 140 0.51 TYR 170 -0.38 GLY 198
PHE 141 0.57 ILE 171 -0.37 GLY 198
SER 21 0.47 LEU 172 -0.46 GLY 198
SER 21 0.53 ILE 173 -0.43 GLY 198
PRO 129 0.60 LYS 174 -0.43 VAL 161
PRO 129 0.56 ASN 175 -0.27 LEU 134
PRO 129 0.61 SER 176 -0.21 TYR 67
SER 21 0.50 TRP 177 -0.17 PRO 152
PRO 129 0.39 GLY 178 -0.22 PRO 152
GLY 36 0.29 THR 179 -0.27 PRO 152
SER 21 0.43 GLY 180 -0.27 PRO 152
SER 21 0.56 TRP 181 -0.31 PRO 152
SER 21 0.51 GLY 182 -0.38 PRO 152
SER 21 0.36 GLU 183 -0.30 GLY 198
SER 21 0.29 ASN 184 -0.29 PRO 152
SER 21 0.36 GLY 185 -0.28 CYS 200
SER 21 0.42 TYR 186 -0.35 GLY 198
TYR 166 0.49 ILE 187 -0.42 CYS 200
TYR 166 0.55 ARG 188 -0.40 GLY 198
PHE 141 0.55 ILE 189 -0.53 GLY 198
VAL 150 0.72 LYS 190 -0.45 GLY 198
GLY 151 0.57 ARG 191 -0.46 ASN 195
PRO 152 0.66 GLY 192 -0.42 PRO 168
PRO 152 0.82 THR 193 -0.30 PRO 168
PRO 152 0.72 GLY 194 -0.33 ASN 117
PRO 152 0.73 ASN 195 -0.46 ARG 191
PRO 152 0.48 SER 196 -0.44 ARG 191
GLY 138 0.54 TYR 197 -0.42 ILE 189
GLY 138 0.59 GLY 198 -0.53 ILE 189
GLY 138 0.68 VAL 199 -0.39 ILE 189
GLY 138 0.79 CYS 200 -0.42 ILE 187
GLY 138 0.62 GLY 201 -0.44 ILE 189
GLY 138 0.71 LEU 202 -0.38 ILE 173
GLY 138 0.59 TYR 203 -0.39 LEU 172
ASN 64 0.58 THR 204 -0.34 LEU 172
GLY 65 0.67 SER 205 -0.34 VAL 164
GLY 65 0.74 SER 206 -0.40 VAL 164
GLY 65 0.76 PHE 207 -0.38 PRO 129
GLY 65 0.71 TYR 208 -0.30 GLY 36
ALA 30 0.64 PRO 209 -0.36 ALA 76
ALA 30 0.63 VAL 210 -0.32 THR 42
ALA 30 0.57 LYS 211 -0.38 THR 42
ALA 105 0.59 ASN 212 -0.18 THR 42

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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.