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***  HYDROLASE 18-JAN-05 1YKT  ***

CA distance fluctuations for 260709211249228141

---  normal mode 9  ---

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
PRO 8 0.20 ILE 16 -0.11 SER 47
PRO 8 0.22 VAL 17 -0.16 THR 32
PRO 8 0.20 GLY 18 -0.15 THR 32
PRO 8 0.19 GLY 19 -0.12 ALA 48
PRO 8 0.21 TYR 20 -0.13 SER 47
PRO 8 0.22 THR 21 -0.14 SER 47
PRO 8 0.19 CYS 22 -0.11 SER 47
PRO 8 0.18 GLN 23 -0.11 SER 47
PRO 8 0.19 GLU 24 -0.11 SER 47
PRO 8 0.16 ASN 25 -0.09 LYS 46
PRO 8 0.14 SER 26 -0.07 LYS 46
PRO 8 0.13 VAL 27 -0.06 LYS 46
PRO 8 0.12 PRO 28 -0.06 LYS 46
ALA 27 0.10 TYR 29 -0.07 ARG 42
PRO 8 0.12 GLN 30 -0.07 ARG 42
ALA 27 0.14 VAL 31 -0.09 ARG 42
THR 32 0.17 SER 32 -0.11 ARG 42
THR 32 0.22 LEU 33 -0.15 ARG 42
THR 32 0.29 ASN 34 -0.18 LYS 46
THR 32 0.37 SER 37 -0.22 ARG 42
THR 32 0.41 GLY 38 -0.35 LYS 46
THR 32 0.34 TYR 39 -0.33 LYS 46
THR 32 0.24 HIS 40 -0.23 LYS 46
THR 32 0.22 PHE 41 -0.15 LYS 46
THR 32 0.15 CYS 42 -0.12 ARG 42
THR 32 0.12 GLY 43 -0.09 ARG 42
THR 32 0.12 GLY 44 -0.11 ARG 42
THR 32 0.10 SER 45 -0.09 ARG 42
THR 32 0.12 LEU 46 -0.10 ARG 42
THR 32 0.11 ILE 47 -0.10 ARG 42
THR 32 0.12 ASN 48 -0.11 ARG 42
THR 32 0.14 ASP 49 -0.11 ARG 42
THR 32 0.16 GLN 50 -0.13 ARG 42
THR 32 0.15 TRP 51 -0.14 ARG 42
THR 32 0.15 VAL 52 -0.13 ARG 42
THR 32 0.13 VAL 53 -0.13 LYS 41
THR 32 0.13 SER 54 -0.13 LYS 41
SER 47 0.15 ALA 55 -0.15 LYS 41
SER 47 0.23 ALA 56 -0.21 LYS 41
LYS 46 0.25 HIS 57 -0.23 LYS 41
ILE 19 0.23 CYS 58 -0.21 LYS 41
SER 47 0.26 TYR 59 -0.28 LYS 41
THR 32 0.31 LYS 60 -0.30 ARG 42
THR 32 0.32 SER 61 -0.31 ARG 42
THR 32 0.33 ARG 62 -0.27 ARG 42
THR 32 0.30 ILE 63 -0.22 ARG 42
THR 32 0.28 GLN 64 -0.18 ARG 42
THR 32 0.22 VAL 66 -0.15 ARG 42
ALA 27 0.21 ARG 67 -0.12 ARG 42
ALA 27 0.18 LEU 68 -0.10 ARG 42
LYS 26 0.18 GLY 69 -0.10 LYS 46
LYS 26 0.20 GLU 70 -0.13 LYS 46
LYS 26 0.21 HIS 71 -0.14 LYS 46
LYS 26 0.26 ASN 72 -0.18 LYS 46
LYS 26 0.27 ILE 73 -0.20 LYS 46
LYS 26 0.34 ASN 74 -0.25 LYS 46
LYS 26 0.34 VAL 75 -0.22 LYS 46
LYS 26 0.31 LEU 76 -0.20 LYS 46
LYS 26 0.28 GLU 77 -0.17 LYS 46
LYS 26 0.26 GLY 78 -0.15 LYS 46
LYS 26 0.22 ASN 79 -0.12 LYS 46
ALA 27 0.23 GLU 80 -0.13 LYS 46
ALA 27 0.22 GLN 81 -0.11 LYS 46
ALA 27 0.24 PHE 82 -0.13 ARG 42
THR 32 0.22 VAL 83 -0.15 ARG 42
THR 32 0.26 ASN 84 -0.18 ARG 42
THR 32 0.24 ALA 85 -0.20 ARG 42
THR 32 0.24 ALA 86 -0.20 ARG 42
THR 32 0.22 LYS 87 -0.21 ARG 42
SER 47 0.22 ILE 88 -0.22 LYS 41
SER 47 0.24 ILE 89 -0.22 LYS 41
SER 47 0.27 LYS 90 -0.22 LYS 41
SER 47 0.25 HIS 91 -0.19 LYS 41
SER 47 0.30 PRO 92 -0.22 ASP 3
SER 47 0.29 ASN 93 -0.22 ASP 3
LYS 46 0.31 PHE 94 -0.20 ASP 3
LYS 46 0.35 ASP 95 -0.24 GLU 7
LYS 46 0.41 ARG 96 -0.26 LYS 41
LYS 46 0.38 LYS 97 -0.29 GLU 7
LYS 46 0.29 THR 98 -0.26 GLU 7
LYS 46 0.27 LEU 99 -0.20 GLU 7
LYS 46 0.24 ASN 100 -0.19 GLU 7
LYS 46 0.23 ASN 101 -0.16 GLU 7
LYS 46 0.21 ASP 102 -0.15 LYS 41
SER 47 0.18 ILE 103 -0.15 LYS 41
SER 47 0.19 MET 104 -0.18 LYS 41
SER 47 0.17 LEU 105 -0.17 LYS 41
THR 32 0.19 ILE 106 -0.18 LYS 41
THR 32 0.19 LYS 107 -0.17 ARG 42
THR 32 0.20 LEU 108 -0.16 ARG 42
THR 32 0.21 SER 109 -0.17 ARG 42
THR 32 0.19 SER 110 -0.15 ARG 42
THR 32 0.17 PRO 111 -0.13 ARG 42
ALA 27 0.17 VAL 112 -0.12 ARG 42
ALA 27 0.17 LYS 113 -0.10 ARG 42
ALA 27 0.14 LEU 114 -0.09 ARG 42
ALA 27 0.14 ASN 115 -0.07 ARG 42
LYS 26 0.14 ALA 116 -0.06 LYS 46
LYS 26 0.15 ARG 117 -0.08 LYS 46
ALA 27 0.14 VAL 118 -0.08 ARG 42
ALA 27 0.11 ALA 119 -0.07 ARG 42
THR 32 0.09 THR 120 -0.08 ARG 42
THR 32 0.07 VAL 121 -0.07 ARG 42
THR 32 0.06 ALA 122 -0.06 ARG 42
SER 47 0.08 LEU 123 -0.07 LYS 41
SER 47 0.07 PRO 124 -0.06 LYS 41
SER 47 0.08 SER 125 -0.06 ASP 3
SER 47 0.08 SER 127 -0.07 LYS 26
LYS 46 0.08 CYS 128 -0.09 LYS 26
LYS 46 0.06 ALA 129 -0.09 LYS 26
LYS 46 0.06 PRO 130 -0.12 LYS 26
LYS 46 0.05 ALA 132 -0.14 LYS 26
LYS 46 0.03 GLY 133 -0.12 ALA 27
LYS 46 0.03 THR 134 -0.09 ALA 27
ASP 3 0.04 GLN 135 -0.07 ALA 27
PRO 8 0.04 CYS 136 -0.05 ALA 27
PRO 8 0.08 LEU 137 -0.04 ALA 48
PRO 8 0.09 ILE 138 -0.04 ALA 48
PRO 8 0.14 SER 139 -0.06 SER 47
PRO 8 0.17 GLY 140 -0.08 LYS 46
PRO 8 0.24 TRP 141 -0.14 LYS 46
PRO 8 0.25 GLY 142 -0.14 SER 47
PRO 8 0.33 ASN 143 -0.20 ILE 19
PRO 8 0.32 THR 144 -0.18 SER 47
PRO 8 0.36 LEU 145 -0.25 THR 32
GLU 7 0.29 SER 146 -0.31 THR 32
GLU 7 0.43 SER 147 -0.39 THR 32
PRO 8 0.61 GLY 148 -0.42 THR 32
PRO 8 0.58 VAL 149 -0.31 THR 32
PRO 8 0.49 ASN 150 -0.25 SER 47
PRO 8 0.40 GLU 151 -0.24 SER 47
PRO 8 0.34 PRO 152 -0.22 SER 47
PRO 8 0.31 ASP 153 -0.23 SER 47
PRO 8 0.26 LEU 154 -0.18 SER 47
PRO 8 0.22 LEU 155 -0.13 SER 47
PRO 8 0.21 GLN 156 -0.12 SER 47
PRO 8 0.16 CYS 157 -0.09 SER 47
PRO 8 0.13 LEU 158 -0.08 ALA 48
PRO 8 0.09 ASP 159 -0.07 THR 32
ASP 3 0.06 ALA 160 -0.09 ALA 27
PHE 4 0.04 PRO 161 -0.11 ALA 27
LYS 46 0.04 LEU 162 -0.12 LYS 26
LYS 46 0.05 LEU 163 -0.16 LYS 26
LYS 46 0.07 PRO 164 -0.19 LYS 26
LYS 46 0.09 GLN 165 -0.21 LYS 26
LYS 46 0.09 ALA 166 -0.25 LYS 26
LYS 46 0.07 ASP 167 -0.25 LYS 26
LYS 46 0.09 CYS 168 -0.24 LYS 26
LYS 46 0.11 GLU 169 -0.28 LYS 26
LYS 46 0.09 ALA 170 -0.32 LYS 26
LYS 41 0.10 SER 171 -0.32 LYS 26
LYS 46 0.11 TYR 172 -0.33 LYS 26
LYS 46 0.13 PRO 173 -0.36 LYS 26
LYS 46 0.16 GLY 174 -0.34 LYS 26
LYS 46 0.17 LYS 175 -0.31 LYS 26
LYS 46 0.16 ILE 176 -0.25 LYS 26
LYS 46 0.18 THR 177 -0.22 LYS 26
LYS 46 0.16 ASP 178 -0.18 LYS 26
LYS 46 0.16 ASN 179 -0.15 LYS 26
LYS 46 0.14 MET 180 -0.16 LYS 26
LYS 46 0.10 VAL 181 -0.16 LYS 26
LYS 46 0.07 CYS 182 -0.17 LYS 26
LYS 41 0.04 VAL 183 -0.13 ALA 27
LYS 41 0.07 GLY 184 -0.14 ALA 27
LYS 41 0.09 PHE 184 -0.18 ALA 27
LYS 41 0.11 LEU 185 -0.24 ALA 27
LYS 41 0.13 GLU 186 -0.25 ALA 27
PHE 4 0.14 GLY 187 -0.23 ALA 27
ASP 3 0.17 GLY 188 -0.21 THR 32
ASP 3 0.14 LYS 188 -0.17 THR 32
PHE 4 0.11 ASP 189 -0.15 THR 32
PRO 8 0.11 SER 190 -0.10 THR 32
PRO 8 0.16 CYS 191 -0.13 THR 32
PRO 8 0.19 GLN 192 -0.12 ILE 19
PRO 8 0.19 GLY 193 -0.11 LYS 46
PRO 8 0.14 ASP 194 -0.05 LYS 46
PRO 8 0.07 ALA 195 -0.07 ARG 42
THR 32 0.09 GLY 196 -0.10 LYS 41
PRO 8 0.08 GLY 197 -0.06 ARG 42
PRO 8 0.06 PRO 198 -0.05 ARG 42
PRO 8 0.04 VAL 199 -0.03 ARG 42
PRO 8 0.04 VAL 200 -0.03 ARG 42
PRO 8 0.03 CYS 201 -0.03 ALA 27
PRO 8 0.03 ASN 202 -0.02 ARG 42
PRO 8 0.04 GLY 203 -0.03 ARG 42
SER 47 0.04 GLU 204 -0.04 ARG 42
SER 47 0.05 LEU 209 -0.05 ARG 42
LYS 46 0.06 GLN 210 -0.05 LYS 26
LYS 46 0.07 GLY 211 -0.06 LYS 26
LYS 46 0.07 ILE 212 -0.06 LYS 41
LYS 46 0.05 VAL 213 -0.04 LYS 26
LYS 46 0.11 SER 214 -0.09 LYS 26
LYS 46 0.11 TRP 215 -0.14 LYS 26
LYS 41 0.09 GLY 216 -0.21 LYS 26
LYS 41 0.18 TYR 217 -0.29 LYS 26
LYS 41 0.22 GLY 219 -0.29 PHE 33
LYS 41 0.16 CYS 220 -0.25 THR 32
PHE 4 0.16 ALA 221 -0.23 THR 32
LYS 41 0.19 LEU 221 -0.29 ALA 27
LYS 41 0.17 PRO 222 -0.30 ALA 27
LYS 41 0.15 ASP 223 -0.31 ALA 27
LYS 41 0.14 ASN 224 -0.28 ALA 27
LYS 41 0.10 PRO 225 -0.21 ALA 27
LYS 41 0.06 GLY 226 -0.16 ALA 27
LYS 46 0.09 VAL 227 -0.16 LYS 26
LYS 46 0.09 TYR 228 -0.11 LYS 26
LYS 46 0.13 THR 229 -0.10 LYS 26
LYS 46 0.12 LYS 230 -0.10 LYS 26
SER 47 0.11 VAL 231 -0.08 ASP 3
SER 47 0.11 CYS 232 -0.08 ASP 3
SER 47 0.14 ASN 233 -0.11 GLU 7
SER 47 0.15 TYR 234 -0.12 ASP 3
SER 47 0.13 VAL 235 -0.10 ASP 3
SER 47 0.15 ASP 236 -0.12 ASP 3
SER 47 0.18 TRP 237 -0.14 ASP 3
SER 47 0.16 ILE 238 -0.13 LYS 41
SER 47 0.14 GLN 239 -0.12 LYS 41
SER 47 0.17 ASP 240 -0.14 ASP 3
SER 47 0.18 THR 241 -0.15 LYS 41
SER 47 0.15 ILE 242 -0.14 LYS 41
SER 47 0.15 ALA 243 -0.14 LYS 41
SER 47 0.18 ALA 244 -0.16 LYS 41
SER 47 0.18 ASN 245 -0.17 LYS 41
GLY 148 0.20 ARG 1 -0.12 SER 61
GLY 148 0.26 PRO 2 -0.20 SER 61
GLY 148 0.37 ASP 3 -0.23 LYS 97
GLY 148 0.38 PHE 4 -0.24 ARG 96
GLY 148 0.29 CYS 5 -0.14 LYS 97
GLY 148 0.40 LEU 6 -0.23 LYS 97
GLY 148 0.52 GLU 7 -0.29 LYS 97
GLY 148 0.61 PRO 8 -0.29 GLY 174
VAL 149 0.40 PRO 9 -0.23 ASN 24
GLY 148 0.44 TYR 10 -0.20 LYS 26
VAL 149 0.30 THR 11 -0.15 GLN 31
GLY 148 0.27 GLY 12 -0.17 LYS 26
GLY 219 0.15 PRO 13 -0.20 LYS 26
LYS 46 0.12 CYS 14 -0.11 LYS 26
TYR 10 0.06 LYS 15 -0.06 VAL 34
PRO 8 0.09 ALA 16 -0.10 ARG 42
PRO 8 0.19 ARG 17 -0.13 LYS 46
THR 32 0.23 ILE 18 -0.17 LYS 46
LYS 60 0.30 ILE 19 -0.27 VAL 149
LYS 60 0.20 ARG 20 -0.17 VAL 149
SER 61 0.21 TYR 21 -0.19 GLY 148
GLY 38 0.11 PHE 22 -0.11 TYR 217
GLY 38 0.15 TYR 23 -0.13 PRO 173
GLY 38 0.26 ASN 24 -0.24 PRO 173
ASN 74 0.26 ALA 25 -0.24 PRO 173
ASN 74 0.34 LYS 26 -0.36 PRO 173
GLY 38 0.34 ALA 27 -0.31 ASP 223
GLY 38 0.26 GLY 28 -0.22 PRO 173
GLY 38 0.27 LEU 29 -0.22 SER 147
GLY 38 0.24 CYS 30 -0.22 SER 147
GLY 38 0.38 GLN 31 -0.36 SER 147
GLY 38 0.41 THR 32 -0.42 GLY 148
TYR 39 0.27 PHE 33 -0.29 GLY 219
PRO 8 0.25 VAL 34 -0.24 GLY 219
TYR 10 0.16 TYR 35 -0.10 TYR 217
VAL 149 0.11 GLY 36 -0.07 TYR 217
LYS 46 0.19 GLY 37 -0.20 LYS 41
LYS 46 0.29 CYS 38 -0.21 LYS 41
LYS 46 0.30 ARG 39 -0.24 ARG 96
PHE 45 0.26 ALA 40 -0.27 LYS 60
SER 147 0.29 LYS 41 -0.30 LYS 60
GLY 148 0.22 ARG 42 -0.31 SER 61
GLY 148 0.23 ASN 43 -0.13 SER 61
ALA 40 0.17 ASN 44 -0.11 SER 37
LYS 97 0.27 PHE 45 -0.19 GLY 38
ARG 96 0.41 LYS 46 -0.35 GLY 38
ARG 96 0.35 SER 47 -0.27 VAL 149
SER 61 0.30 ALA 48 -0.27 GLY 148
ARG 96 0.27 GLU 49 -0.22 VAL 149
LYS 97 0.29 ASP 50 -0.22 GLY 38
ARG 96 0.18 CYS 51 -0.08 VAL 149
ARG 96 0.15 MET 52 -0.11 GLY 148
LYS 97 0.18 ARG 53 -0.12 GLY 38
ARG 42 0.15 THR 54 -0.14 GLY 38
ARG 42 0.08 CYS 55 -0.04 ALA 25
ALA 40 0.06 GLY 56 -0.06 PRO 8

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.