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CA distance fluctuations for 240228060428927675

---  normal mode 12  ---

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
THR 195 0.26 GLN 1 -0.24 LEU 161
GLY 224 0.37 VAL 2 -0.27 ASN 160
SER 69 0.17 TYR 3 -0.22 ASN 160
SER 69 0.23 ASN 4 -0.22 GLY 74
SER 69 0.24 ILE 5 -0.22 GLN 221
SER 69 0.33 THR 6 -0.20 PRO 228
SER 69 0.33 TRP 7 -0.26 PRO 228
SER 69 0.41 GLU 8 -0.28 PRO 228
SER 69 0.41 VAL 9 -0.27 PRO 228
SER 69 0.45 THR 10 -0.29 PRO 228
SER 69 0.45 ASN 11 -0.26 PRO 228
SER 69 0.41 GLY 12 -0.29 PRO 228
SER 69 0.46 ASP 13 -0.31 PRO 228
SER 69 0.46 ARG 14 -0.36 PRO 228
SER 69 0.54 GLU 15 -0.31 PRO 228
SER 69 0.55 THR 16 -0.27 PRO 228
SER 69 0.58 VAL 17 -0.20 PRO 228
SER 69 0.52 TRP 18 -0.23 SER 21
SER 69 0.44 ALA 19 -0.22 TRP 18
SER 69 0.35 ILE 20 -0.35 SER 21
SER 69 0.27 SER 21 -0.35 ILE 20
GLY 224 0.16 GLY 22 -0.30 ASN 160
GLY 224 0.37 ASN 23 -0.30 ASN 160
GLY 224 0.35 HIS 24 -0.30 ASN 160
GLY 224 0.32 PRO 25 -0.27 PRO 31
HIS 117 0.25 LEU 26 -0.30 PRO 228
HIS 117 0.24 TRP 27 -0.33 PRO 228
GLY 224 0.23 THR 28 -0.26 PRO 31
GLY 224 0.18 TRP 29 -0.30 PRO 31
HIS 117 0.13 TRP 30 -0.30 GLN 182
SER 69 0.15 PRO 31 -0.30 TRP 29
PHE 183 0.15 VAL 32 -0.38 ALA 180
SER 69 0.24 LEU 33 -0.23 ASN 23
SER 69 0.25 THR 34 -0.29 GLY 22
SER 69 0.36 PRO 35 -0.25 GLY 22
SER 69 0.35 ASP 36 -0.24 GLY 22
SER 69 0.30 LEU 37 -0.20 GLY 22
SER 69 0.40 CYS 38 -0.20 GLY 22
SER 69 0.51 MET 39 -0.19 SER 21
SER 69 0.42 LEU 40 -0.21 PRO 228
SER 69 0.43 ALA 41 -0.19 PRO 228
SER 69 0.54 LEU 42 -0.18 PRO 228
SER 69 0.54 SER 43 -0.21 ARG 120
SER 69 0.44 GLY 44 -0.23 ARG 120
SER 69 0.36 PRO 45 -0.29 PRO 128
SER 69 0.36 PRO 46 -0.25 ASP 129
SER 69 0.30 HIS 47 -0.32 ASP 129
SER 69 0.34 TRP 48 -0.21 LEU 86
SER 69 0.41 GLY 49 -0.20 LEU 86
SER 69 0.52 LEU 50 -0.16 ARG 120
SER 69 0.51 GLU 51 -0.20 ARG 120
SER 69 0.60 TYR 52 -0.19 ARG 120
SER 69 0.67 GLN 53 -0.16 GLY 224
SER 69 0.71 ALA 54 -0.17 GLY 224
SER 69 0.70 PRO 55 -0.17 GLY 224
SER 69 0.80 TYR 56 -0.22 GLY 224
SER 69 0.87 SER 57 -0.22 SER 21
SER 69 0.92 SER 58 -0.27 GLY 22
SER 69 0.67 PRO 59 -0.25 GLY 22
SER 69 0.62 PRO 60 -0.23 GLY 22
SER 69 0.44 GLY 61 -0.22 GLY 22
SER 69 0.38 PRO 62 -0.24 ASN 23
PRO 62 0.35 PRO 63 -0.25 ASP 172
SER 58 0.15 CYS 64 -0.17 ASN 23
SER 58 0.19 CYS 65 -0.15 ASP 80
SER 58 0.25 SER 66 -0.24 GLN 101
SER 58 0.41 GLY 67 -0.41 SER 72
SER 58 0.55 SER 68 -0.43 SER 164
SER 58 0.92 SER 69 -0.35 SER 164
SER 58 0.67 GLY 70 -0.30 SER 164
SER 58 0.43 SER 71 -0.19 ASP 80
PRO 62 0.32 SER 72 -0.41 GLY 67
LEU 86 0.20 ALA 73 -0.30 ASP 172
LEU 86 0.31 GLY 74 -0.29 ASN 23
LEU 86 0.16 CYS 75 -0.21 ASN 23
LEU 86 0.19 SER 76 -0.18 ASN 23
SER 164 0.30 ARG 77 -0.15 ASP 129
SER 164 0.32 ASP 78 -0.20 GLY 49
SER 164 0.30 CYS 79 -0.16 SER 66
SER 164 0.49 ASP 80 -0.21 SER 66
SER 164 0.52 GLU 81 -0.20 ASP 129
SER 164 0.52 PRO 82 -0.24 ARG 208
SER 164 0.28 LEU 83 -0.26 ARG 208
LYS 105 0.27 THR 84 -0.35 ARG 208
GLY 74 0.31 SER 85 -0.31 ARG 208
GLY 74 0.31 LEU 86 -0.37 THR 87
GLY 74 0.25 THR 87 -0.37 LEU 86
GLY 74 0.17 PRO 88 -0.22 ASP 129
SER 69 0.23 ARG 89 -0.19 ASP 129
SER 69 0.35 CYS 90 -0.19 GLY 22
SER 69 0.41 ASN 91 -0.20 GLY 22
SER 69 0.34 THR 92 -0.20 ASN 23
SER 69 0.24 ALA 93 -0.20 ASN 23
SER 164 0.21 TRP 94 -0.17 ASN 23
GLY 74 0.19 ASN 95 -0.18 ASP 129
SER 69 0.17 ARG 96 -0.19 ASN 23
THR 163 0.24 LEU 97 -0.19 VAL 167
THR 163 0.16 LYS 98 -0.19 VAL 167
GLY 74 0.10 LEU 99 -0.22 VAL 167
PRO 82 0.23 ASP 100 -0.31 VAL 167
PRO 82 0.26 GLN 101 -0.43 VAL 167
THR 87 0.15 VAL 102 -0.30 VAL 167
PRO 82 0.18 THR 103 -0.23 VAL 167
PRO 82 0.31 HIS 104 -0.29 VAL 167
PRO 82 0.31 LYS 105 -0.34 VAL 167
PRO 82 0.26 SER 106 -0.29 SER 68
SER 85 0.23 SER 107 -0.26 SER 68
THR 87 0.20 GLU 108 -0.24 VAL 167
PRO 82 0.15 GLY 109 -0.21 VAL 32
PRO 82 0.08 PHE 110 -0.19 PRO 228
SER 69 0.08 TYR 111 -0.23 PRO 228
SER 69 0.15 VAL 112 -0.26 PRO 228
SER 69 0.16 CYS 113 -0.29 PRO 228
SER 69 0.19 PRO 114 -0.33 PRO 228
SER 192 0.24 GLY 115 -0.36 PRO 228
SER 192 0.33 SER 116 -0.41 PRO 228
VAL 190 0.36 HIS 117 -0.42 PRO 228
VAL 190 0.25 ARG 118 -0.38 PRO 228
GLN 189 0.30 PRO 119 -0.39 PRO 228
GLN 189 0.25 ARG 120 -0.40 PRO 228
PRO 148 0.20 GLU 121 -0.33 PRO 228
THR 191 0.26 ALA 122 -0.32 PRO 228
THR 191 0.23 LYS 123 -0.29 PRO 228
SER 192 0.21 SER 124 -0.26 PRO 228
SER 192 0.19 CYS 125 -0.27 PRO 228
SER 192 0.24 GLY 126 -0.26 PRO 228
SER 192 0.29 GLY 127 -0.34 ARG 120
THR 195 0.28 PRO 128 -0.29 PRO 45
THR 195 0.25 ASP 129 -0.32 HIS 47
THR 195 0.19 SER 130 -0.27 SER 85
SER 69 0.20 PHE 131 -0.25 PRO 228
SER 69 0.18 TYR 132 -0.28 PRO 228
SER 192 0.13 CYS 133 -0.25 PRO 228
SER 192 0.16 ALA 134 -0.23 PRO 228
SER 192 0.11 SER 135 -0.23 PRO 228
ARG 120 0.12 TRP 136 -0.24 PRO 228
TRP 146 0.19 GLY 137 -0.27 PRO 228
TRP 146 0.12 CYS 138 -0.28 PRO 228
GLU 121 0.15 GLU 139 -0.27 PRO 228
GLU 121 0.17 THR 140 -0.29 PRO 228
GLU 121 0.13 THR 141 -0.26 PRO 228
PRO 82 0.14 GLY 142 -0.23 PRO 228
PRO 82 0.19 ARG 143 -0.31 VAL 32
PRO 82 0.17 VAL 144 -0.25 VAL 32
PRO 82 0.21 TYR 145 -0.27 VAL 32
ARG 120 0.21 TRP 146 -0.24 ASN 185
ARG 120 0.20 LYS 147 -0.29 THR 184
ARG 120 0.23 PRO 148 -0.27 THR 184
ARG 120 0.21 SER 149 -0.29 ASN 185
ARG 120 0.24 SER 150 -0.30 PRO 228
ARG 120 0.22 SER 151 -0.32 PRO 228
ARG 120 0.23 TRP 152 -0.36 PRO 228
PRO 119 0.19 ASP 153 -0.35 PRO 228
SER 69 0.19 TYR 154 -0.35 PRO 228
SER 69 0.17 ILE 155 -0.30 PRO 228
SER 151 0.19 THR 156 -0.25 PRO 228
SER 151 0.17 VAL 157 -0.27 ILE 181
PRO 82 0.18 ASP 158 -0.34 VAL 32
PRO 82 0.21 ASN 159 -0.29 VAL 32
PRO 82 0.22 ASN 160 -0.30 ASN 23
PRO 82 0.30 LEU 161 -0.29 ASN 23
PRO 82 0.40 THR 162 -0.26 HIS 24
PRO 82 0.48 THR 163 -0.31 SER 68
PRO 82 0.52 SER 164 -0.43 SER 68
GLU 81 0.36 GLN 165 -0.34 SER 68
ASP 80 0.31 ALA 166 -0.22 SER 68
ASP 80 0.41 VAL 167 -0.43 GLN 101
ASP 80 0.24 GLN 168 -0.31 SER 68
TYR 56 0.24 VAL 169 -0.25 SER 72
ASP 80 0.19 CYS 170 -0.18 ASN 23
SER 58 0.20 LYS 171 -0.20 SER 72
ASN 173 0.42 ASP 172 -0.31 SER 72
SER 69 0.48 ASN 173 -0.21 ASN 23
SER 69 0.50 LYS 174 -0.24 ASN 23
SER 69 0.44 TRP 175 -0.25 GLY 22
SER 69 0.20 CYS 176 -0.23 ASN 23
SER 69 0.17 ASN 177 -0.23 GLY 22
SER 69 0.19 PRO 178 -0.27 GLY 22
SER 69 0.17 LEU 179 -0.23 GLY 22
SER 151 0.17 ALA 180 -0.38 VAL 32
SER 69 0.17 ILE 181 -0.27 VAL 157
SER 151 0.15 GLN 182 -0.30 TRP 30
SER 69 0.16 PHE 183 -0.27 LYS 147
PRO 119 0.17 THR 184 -0.29 LYS 147
PRO 119 0.20 ASN 185 -0.29 SER 149
PRO 119 0.27 ALA 186 -0.36 PRO 228
HIS 117 0.23 GLY 187 -0.37 PRO 228
PRO 119 0.23 LYS 188 -0.34 PRO 228
PRO 119 0.30 GLN 189 -0.42 PRO 228
HIS 117 0.36 VAL 190 -0.50 PRO 228
HIS 117 0.34 THR 191 -0.59 PRO 228
SER 116 0.33 SER 192 -0.63 PRO 228
SER 69 0.27 TRP 193 -0.54 PRO 228
SER 69 0.32 THR 194 -0.65 PRO 228
SER 69 0.33 THR 195 -0.64 PRO 228
SER 69 0.32 GLY 196 -0.51 PRO 228
SER 69 0.29 HIS 197 -0.44 PRO 228
SER 69 0.29 TYR 198 -0.38 PRO 228
SER 69 0.24 TRP 199 -0.31 PRO 228
SER 69 0.22 GLY 200 -0.27 PRO 228
SER 69 0.19 LEU 201 -0.23 PRO 228
SER 69 0.14 ARG 202 -0.21 PRO 228
PRO 45 0.11 LEU 203 -0.18 PRO 228
HIS 47 0.13 TYR 204 -0.20 VAL 167
HIS 47 0.20 VAL 205 -0.25 VAL 167
HIS 47 0.27 SER 206 -0.32 THR 84
PRO 46 0.20 GLY 207 -0.26 THR 84
PRO 46 0.23 ARG 208 -0.35 THR 84
PRO 45 0.16 ASP 209 -0.25 THR 84
PRO 45 0.23 PRO 210 -0.28 SER 85
SER 69 0.20 GLY 211 -0.22 LEU 86
SER 69 0.28 LEU 212 -0.22 PRO 228
SER 69 0.30 THR 213 -0.27 PRO 228
SER 69 0.34 PHE 214 -0.28 PRO 228
SER 69 0.35 GLY 215 -0.35 PRO 228
SER 69 0.33 ILE 216 -0.36 PRO 228
SER 69 0.35 ARG 217 -0.44 PRO 228
SER 69 0.32 LEU 218 -0.45 PRO 228
SER 69 0.35 ARG 219 -0.48 PRO 228
SER 69 0.30 TYR 220 -0.46 GLN 221
SER 69 0.32 GLN 221 -0.46 TYR 220
SER 69 0.28 ASN 222 -0.27 LEU 26
ASN 23 0.27 LEU 223 -0.24 GLY 74
ASN 23 0.37 GLY 224 -0.28 GLY 74
VAL 2 0.28 PRO 225 -0.24 GLY 74
SER 69 0.26 ARG 226 -0.22 THR 191
SER 69 0.37 VAL 227 -0.45 THR 194
SER 69 0.45 PRO 228 -0.65 THR 194

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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.