CNRS Nantes University US2B US2B
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***  1sy6  ***

CA distance fluctuations for 2503060450042896786

---  normal mode 10  ---

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 89 0.51 GLN 120 -0.25 GLN 62
GLU 89 0.44 ILE 121 -0.22 GLN 62
SER 119 0.46 VAL 122 -0.33 GLN 62
SER 119 0.44 LEU 123 -0.30 GLN 62
SER 119 0.46 THR 124 -0.32 GLN 62
SER 119 0.44 GLN 125 -0.30 GLN 62
SER 119 0.40 SER 126 -0.29 GLN 62
SER 119 0.38 PRO 127 -0.31 LYS 63
SER 119 0.43 ALA 128 -0.37 LYS 63
SER 119 0.36 ILE 129 -0.52 GLY 44
SER 119 0.29 MET 130 -0.43 GLN 43
SER 119 0.23 SER 131 -0.51 SER 158
VAL 138 0.24 ALA 132 -0.48 SER 158
GLY 184 0.18 SER 133 -0.49 SER 158
SER 119 0.19 PRO 134 -0.43 SER 158
SER 119 0.19 GLY 135 -0.32 SER 158
SER 183 0.19 GLU 136 -0.33 SER 158
SER 170 0.27 LYS 137 -0.24 SER 158
SER 119 0.26 VAL 138 -0.22 SER 158
SER 119 0.29 THR 139 -0.20 MET 140
SER 119 0.35 MET 140 -0.22 GLN 62
SER 119 0.36 THR 141 -0.22 GLN 62
SER 119 0.39 CYS 142 -0.22 GLN 62
SER 119 0.40 SER 143 -0.22 GLN 62
SER 119 0.39 ALA 144 -0.20 GLN 62
SER 119 0.41 SER 145 -0.20 GLN 62
SER 119 0.36 SER 146 -0.12 GLN 62
SER 119 0.32 SER 147 -0.08 LEU 172
GLU 89 0.29 VAL 148 -0.08 LYS 65
GLU 89 0.26 SER 149 -0.11 SER 174
SER 119 0.25 TYR 150 -0.10 SER 174
SER 119 0.29 MET 151 -0.11 GLN 62
SER 119 0.28 ASN 152 -0.12 GLN 62
SER 119 0.32 TRP 153 -0.14 GLN 62
SER 118 0.33 TYR 154 -0.20 GLU 223
SER 119 0.36 GLN 155 -0.27 GLU 223
SER 119 0.38 GLN 156 -0.43 GLU 223
SER 119 0.42 LYS 157 -0.56 ILE 224
SER 118 0.55 SER 158 -0.73 ILE 224
THR 116 0.56 GLY 159 -0.58 ILE 224
THR 116 0.42 THR 160 -0.51 GLU 223
THR 114 0.34 SER 161 -0.45 GLU 223
THR 116 0.34 PRO 162 -0.41 GLU 223
GLY 175 0.31 LYS 163 -0.30 TYR 108
SER 118 0.27 ARG 164 -0.21 GLU 199
SER 118 0.29 TRP 165 -0.18 GLU 199
SER 119 0.27 ILE 166 -0.11 GLU 199
SER 118 0.24 TYR 167 -0.11 GLU 199
SER 118 0.22 ASP 168 -0.12 SER 174
SER 119 0.26 THR 169 -0.13 LEU 172
LYS 137 0.27 SER 170 -0.14 LEU 172
ARG 181 0.27 LYS 171 -0.20 SER 174
SER 118 0.25 LEU 172 -0.15 LYS 171
TRP 109 0.25 ALA 173 -0.18 GLU 199
GLN 111 0.33 SER 174 -0.20 LYS 171
GLN 111 0.35 GLY 175 -0.18 GLU 199
SER 118 0.29 VAL 176 -0.18 GLU 199
SER 119 0.29 PRO 177 -0.15 GLY 182
SER 119 0.27 ALA 178 -0.17 GLY 182
SER 119 0.27 HIS 179 -0.11 THR 192
SER 119 0.29 PHE 180 -0.13 ALA 178
SER 119 0.28 ARG 181 -0.14 ALA 178
SER 119 0.29 GLY 182 -0.17 ALA 178
SER 119 0.28 SER 183 -0.17 ALA 178
SER 119 0.30 GLY 184 -0.15 ALA 178
SER 119 0.29 SER 185 -0.13 ALA 178
SER 119 0.30 GLY 186 -0.11 ALA 178
SER 119 0.35 THR 187 -0.13 GLN 62
SER 119 0.35 SER 188 -0.16 GLN 62
SER 119 0.33 TYR 189 -0.16 GLN 62
SER 119 0.33 SER 190 -0.16 GLN 62
SER 119 0.32 LEU 191 -0.15 GLN 62
SER 119 0.30 THR 192 -0.14 GLN 62
SER 119 0.28 ILE 193 -0.14 GLN 62
SER 119 0.24 SER 194 -0.16 SER 158
SER 119 0.23 GLY 195 -0.22 SER 158
SER 119 0.25 MET 196 -0.30 SER 158
SER 119 0.26 GLU 197 -0.32 SER 158
SER 119 0.27 ALA 198 -0.44 SER 158
SER 119 0.30 GLU 199 -0.39 GLN 1
SER 119 0.31 ASP 200 -0.26 GLN 1
SER 119 0.33 ALA 201 -0.46 LYS 157
SER 119 0.38 ALA 202 -0.38 GLU 223
SER 119 0.42 THR 203 -0.35 LEU 222
SER 119 0.40 TYR 204 -0.21 LEU 222
SER 119 0.39 TYR 205 -0.25 GLN 62
SER 119 0.37 CYS 206 -0.20 GLN 62
SER 119 0.33 GLN 207 -0.19 GLN 62
GLU 89 0.31 GLN 208 -0.12 GLN 62
GLU 89 0.30 TRP 209 -0.11 LYS 221
GLU 89 0.29 SER 210 -0.08 ASP 168
GLU 89 0.33 SER 211 -0.08 LYS 65
GLU 89 0.34 ASN 212 -0.13 ASN 59
GLU 89 0.39 PRO 213 -0.16 ASN 59
GLU 89 0.35 PHE 214 -0.17 LYS 221
GLU 89 0.40 THR 215 -0.26 GLN 62
GLY 44 0.40 PHE 216 -0.32 ASN 61
SER 119 0.44 GLY 217 -0.32 GLN 62
SER 119 0.50 SER 218 -0.40 GLN 62
SER 119 0.46 GLY 219 -0.33 GLN 62
SER 119 0.42 THR 220 -0.32 LEU 45
SER 119 0.39 LYS 221 -0.49 GLY 44
SER 119 0.32 LEU 222 -0.38 SER 158
SER 119 0.25 GLU 223 -0.71 SER 158
SER 119 0.21 ILE 224 -0.73 SER 158
VAL 138 0.16 ASN 225 -0.64 SER 158
SER 174 0.21 GLN 1 -0.39 GLU 199
SER 174 0.22 VAL 2 -0.34 GLU 199
SER 174 0.25 GLN 3 -0.37 THR 160
SER 174 0.25 LEU 4 -0.36 GLU 223
SER 174 0.25 GLN 5 -0.36 GLU 223
GLY 175 0.23 GLN 6 -0.36 GLU 223
GLY 175 0.22 SER 7 -0.35 LYS 23
GLY 175 0.26 GLY 8 -0.32 SER 76
GLY 159 0.36 ALA 9 -0.34 SER 76
GLY 159 0.36 GLU 10 -0.37 SER 76
GLY 159 0.50 LEU 11 -0.47 LYS 19
GLY 159 0.39 ALA 12 -0.59 LYS 19
PRO 41 0.45 ARG 13 -0.52 LYS 19
PRO 41 0.38 PRO 14 -0.29 LYS 19
GLY 159 0.27 GLY 15 -0.24 GLY 56
GLY 159 0.32 ALA 16 -0.37 GLY 56
GLY 159 0.23 SER 17 -0.41 ARG 13
GLY 8 0.26 VAL 18 -0.54 LYS 19
GLN 82 0.18 LYS 19 -0.59 ALA 12
GLY 175 0.19 MET 20 -0.43 ALA 12
GLY 175 0.17 SER 21 -0.39 LEU 11
SER 174 0.19 CYS 22 -0.33 GLU 223
SER 174 0.18 LYS 23 -0.35 SER 7
SER 174 0.18 ALA 24 -0.30 GLU 223
SER 174 0.16 SER 25 -0.30 ILE 224
SER 174 0.14 GLY 26 -0.30 GLU 199
ALA 178 0.13 TYR 27 -0.26 GLU 199
ALA 178 0.11 THR 28 -0.22 GLU 199
ALA 178 0.10 PHE 29 -0.25 ALA 12
GLN 62 0.12 THR 30 -0.26 ALA 12
GLN 62 0.11 ARG 31 -0.20 ALA 12
GLN 62 0.10 TYR 32 -0.20 GLU 223
GLU 89 0.11 THR 33 -0.22 GLU 223
SER 174 0.10 MET 34 -0.27 GLU 223
GLU 89 0.14 HIS 35 -0.29 GLU 223
ALA 92 0.15 TRP 36 -0.32 GLU 223
ALA 92 0.22 VAL 37 -0.35 GLU 223
ALA 92 0.35 LYS 38 -0.37 GLU 223
ALA 92 0.44 GLN 39 -0.39 GLU 223
SER 118 0.53 ARG 40 -0.37 GLU 223
SER 118 0.72 PRO 41 -0.41 ASN 225
SER 119 0.69 GLY 42 -0.51 GLU 223
SER 119 0.60 GLN 43 -0.47 ILE 129
SER 119 0.48 GLY 44 -0.52 ILE 129
ALA 92 0.42 LEU 45 -0.47 LYS 221
THR 215 0.39 GLU 46 -0.38 ILE 129
GLU 89 0.35 TRP 47 -0.35 LYS 221
GLU 89 0.29 ILE 48 -0.31 LYS 221
GLU 89 0.24 GLY 49 -0.27 LYS 221
GLU 89 0.15 TYR 50 -0.25 GLU 223
GLN 62 0.16 ILE 51 -0.24 GLU 223
GLN 62 0.16 ASN 52 -0.22 ALA 16
GLN 62 0.14 PRO 53 -0.30 ALA 12
GLN 62 0.14 SER 54 -0.29 ARG 13
GLN 62 0.16 ARG 55 -0.35 ALA 16
GLN 62 0.14 GLY 56 -0.37 ALA 16
GLN 62 0.20 TYR 57 -0.29 ALA 16
GLN 62 0.23 THR 58 -0.26 ALA 16
GLN 62 0.23 ASN 59 -0.22 LYS 221
ASN 61 0.27 TYR 60 -0.25 ILE 129
GLU 89 0.31 ASN 61 -0.37 SER 218
GLU 89 0.28 GLN 62 -0.40 SER 218
GLU 89 0.35 LYS 63 -0.38 SER 218
GLU 89 0.29 PHE 64 -0.33 ILE 129
THR 71 0.20 LYS 65 -0.31 ILE 129
THR 69 0.20 ASP 66 -0.28 ILE 129
THR 87 0.09 LYS 67 -0.29 ILE 129
MET 81 0.11 ALA 68 -0.28 ILE 129
ASP 66 0.20 THR 69 -0.32 ALA 16
LYS 65 0.17 LEU 70 -0.30 ALA 16
ASP 66 0.20 THR 71 -0.37 ARG 13
LYS 65 0.15 THR 72 -0.40 ALA 12
LYS 65 0.14 ASP 73 -0.46 ALA 12
GLN 62 0.13 LYS 74 -0.38 ALA 12
GLY 56 0.12 SER 75 -0.43 SER 119
SER 174 0.12 SER 76 -0.44 LEU 11
SER 174 0.12 SER 77 -0.34 ALA 12
SER 174 0.14 THR 78 -0.38 ALA 12
ASP 66 0.14 ALA 79 -0.33 ALA 12
ASP 66 0.15 TYR 80 -0.40 ALA 12
ASP 66 0.15 MET 81 -0.30 ALA 12
LYS 19 0.18 GLN 82 -0.35 ARG 13
GLY 8 0.15 LEU 83 -0.25 GLU 223
GLY 159 0.15 SER 84 -0.27 ALA 16
GLY 159 0.17 SER 85 -0.20 ASN 225
GLY 159 0.23 LEU 86 -0.19 ASN 225
GLN 120 0.35 THR 87 -0.18 LYS 19
GLN 120 0.46 SER 88 -0.29 THR 116
GLN 120 0.51 GLU 89 -0.24 ASN 225
GLN 120 0.36 ASP 90 -0.25 ASN 225
VAL 117 0.48 SER 91 -0.24 THR 114
GLN 39 0.44 ALA 92 -0.29 ASN 225
THR 116 0.33 VAL 93 -0.35 GLU 223
GLY 175 0.23 TYR 94 -0.36 GLU 223
GLY 175 0.22 TYR 95 -0.38 GLU 223
SER 174 0.20 CYS 96 -0.34 GLU 223
SER 174 0.18 ALA 97 -0.32 GLU 223
SER 174 0.14 ARG 98 -0.27 GLU 223
ALA 92 0.16 TYR 99 -0.21 GLU 223
GLU 89 0.14 TYR 100 -0.19 GLU 199
GLU 89 0.16 ASP 101 -0.15 GLU 199
ARG 181 0.16 ASP 102 -0.14 GLU 199
ALA 92 0.18 HIS 103 -0.14 GLU 199
ALA 92 0.20 TYR 104 -0.12 GLU 199
ALA 92 0.22 CYS 105 -0.15 GLU 223
ALA 92 0.22 LEU 106 -0.23 GLU 223
ALA 173 0.22 ASP 107 -0.25 LYS 163
SER 174 0.27 TYR 108 -0.31 GLU 223
SER 174 0.31 TRP 109 -0.35 GLU 223
SER 174 0.28 GLY 110 -0.38 GLU 223
GLY 175 0.35 GLN 111 -0.43 GLU 223
GLY 175 0.30 GLY 112 -0.41 GLU 223
GLY 175 0.28 THR 113 -0.33 GLU 223
GLY 159 0.39 THR 114 -0.28 ASN 225
GLY 159 0.41 LEU 115 -0.26 MET 20
GLY 159 0.56 THR 116 -0.30 LYS 19
PRO 41 0.58 VAL 117 -0.34 LYS 19
PRO 41 0.72 SER 118 -0.36 LYS 19
GLY 42 0.69 SER 119 -0.43 SER 75

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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 8th, 2025.