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CA distance fluctuations for 2403061123481892617

---  normal mode 8  ---

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
SER 183 0.17 MET 1 -0.13 ASP 63
SER 183 0.17 ALA 2 -0.13 LYS 78
SER 183 0.17 ASP 3 -0.15 LYS 78
SER 183 0.18 LYS 4 -0.14 LYS 78
THR 162 0.16 ALA 5 -0.13 LYS 78
THR 162 0.17 LYS 6 -0.16 LYS 78
THR 162 0.16 PRO 7 -0.16 LYS 78
THR 162 0.15 ALA 8 -0.15 LYS 78
TYR 211 0.12 LYS 9 -0.12 ASP 82
TYR 211 0.11 ALA 10 -0.11 GLY 88
TYR 211 0.13 ALA 11 -0.13 GLY 88
TYR 211 0.11 ASN 12 -0.12 GLY 88
TYR 211 0.12 ARG 13 -0.13 LYS 147
TYR 211 0.09 THR 14 -0.11 LYS 147
SER 159 0.07 PRO 15 -0.10 LYS 147
SER 159 0.08 PRO 16 -0.11 LYS 147
GLU 53 0.06 LYS 17 -0.07 LYS 147
GLU 53 0.07 SER 18 -0.07 LYS 147
GLU 53 0.11 PRO 19 -0.08 ALA 44
GLU 53 0.12 GLY 20 -0.07 ALA 44
ARG 56 0.10 ASP 21 -0.06 ALA 44
THR 67 0.12 PRO 22 -0.07 ALA 44
THR 67 0.13 SER 23 -0.07 ALA 44
THR 67 0.11 LYS 24 -0.06 LYS 78
SER 183 0.12 ASP 25 -0.08 LYS 78
SER 183 0.10 ARG 26 -0.08 LYS 78
THR 67 0.10 ALA 27 -0.07 LYS 78
GLY 68 0.11 ALA 28 -0.06 LYS 78
GLY 68 0.11 LYS 29 -0.06 LYS 78
THR 67 0.10 ARG 30 -0.07 LYS 78
THR 162 0.10 LEU 31 -0.09 LYS 78
THR 162 0.12 SER 32 -0.11 LYS 78
SER 160 0.11 LEU 33 -0.11 GLY 146
SER 160 0.14 GLU 34 -0.14 GLY 146
SER 160 0.14 SER 35 -0.15 LYS 147
SER 160 0.15 GLU 36 -0.17 LYS 147
MET 1 0.11 GLY 37 -0.12 LYS 147
MET 1 0.08 ALA 38 -0.07 LYS 147
MET 1 0.07 GLY 39 -0.07 SER 132
GLY 41 0.05 GLU 40 -0.05 SER 132
GLU 40 0.05 GLY 41 -0.05 PRO 19
SER 45 0.07 ALA 42 -0.07 PRO 19
SER 45 0.05 ALA 43 -0.06 PRO 19
SER 45 0.07 ALA 44 -0.08 PRO 19
ALA 42 0.07 SER 45 -0.08 THR 67
GLU 145 0.07 PRO 46 -0.10 GLU 178
GLU 145 0.05 GLU 47 -0.08 GLU 178
GLU 145 0.05 LEU 48 -0.11 GLU 178
PRO 19 0.07 SER 49 -0.22 GLU 178
PRO 19 0.10 ALA 50 -0.18 SER 175
PRO 19 0.08 LEU 51 -0.14 THR 169
SER 23 0.11 GLU 52 -0.12 SER 175
GLY 20 0.12 GLU 53 -0.10 SER 175
GLY 20 0.07 ALA 54 -0.07 SER 175
SER 23 0.08 PHE 55 -0.06 SER 175
SER 23 0.11 ARG 56 -0.07 SER 45
ALA 148 0.06 ARG 57 -0.05 SER 45
THR 167 0.04 PHE 58 -0.06 PRO 7
SER 23 0.05 ALA 59 -0.05 PRO 7
SER 23 0.06 VAL 60 -0.05 SER 45
THR 167 0.08 HIS 61 -0.05 SER 45
THR 167 0.13 GLY 62 -0.09 MET 1
THR 167 0.17 ASP 63 -0.13 MET 1
THR 167 0.14 ALA 64 -0.07 ARG 65
SER 183 0.09 ARG 65 -0.07 ALA 64
HIS 72 0.07 ALA 66 -0.08 SER 45
SER 23 0.13 THR 67 -0.08 SER 45
SER 23 0.12 GLY 68 -0.07 SER 45
SER 23 0.12 ARG 69 -0.07 SER 175
SER 23 0.09 GLU 70 -0.05 SER 45
SER 23 0.07 MET 71 -0.04 SER 45
ALA 66 0.07 HIS 72 -0.04 SER 45
THR 167 0.08 GLY 73 -0.06 PRO 7
THR 167 0.12 LYS 74 -0.08 LYS 4
THR 167 0.11 ASN 75 -0.09 ASP 3
THR 167 0.08 TRP 76 -0.10 PRO 7
THR 167 0.14 SER 77 -0.13 LYS 6
THR 167 0.17 LYS 78 -0.16 PRO 7
THR 169 0.09 LEU 79 -0.13 PRO 7
THR 169 0.07 CYS 80 -0.12 PRO 7
THR 169 0.12 LYS 81 -0.15 PRO 7
THR 169 0.13 ASP 82 -0.16 PRO 7
SER 175 0.07 CYS 83 -0.13 PRO 7
SER 175 0.07 GLN 84 -0.17 THR 167
PRO 46 0.04 VAL 85 -0.20 THR 167
SER 175 0.06 ILE 86 -0.14 THR 167
SER 175 0.09 ASP 87 -0.22 THR 167
SER 175 0.10 GLY 88 -0.15 PRO 7
SER 175 0.07 ARG 89 -0.14 PRO 7
LYS 189 0.04 ASN 90 -0.21 THR 167
LYS 189 0.04 VAL 91 -0.16 THR 167
SER 175 0.07 THR 92 -0.14 PRO 7
GLY 174 0.09 VAL 93 -0.14 PRO 7
GLY 174 0.06 THR 94 -0.13 PRO 7
SER 175 0.03 ASP 95 -0.11 PRO 7
LYS 189 0.02 VAL 96 -0.10 PRO 7
SER 175 0.03 ASP 97 -0.10 PRO 7
ALA 66 0.02 ILE 98 -0.09 PRO 7
SER 23 0.03 VAL 99 -0.08 PRO 7
SER 23 0.03 PHE 100 -0.07 PRO 7
ALA 66 0.03 SER 101 -0.07 PRO 7
SER 23 0.04 LYS 102 -0.06 PRO 7
SER 23 0.05 ILE 103 -0.04 PRO 7
SER 23 0.04 LYS 104 -0.04 PRO 7
LYS 29 0.05 GLY 105 -0.03 PRO 7
ALA 66 0.04 LYS 106 -0.04 PRO 7
ALA 66 0.03 SER 107 -0.06 PRO 7
THR 167 0.05 CYS 108 -0.06 PRO 7
THR 167 0.04 ARG 109 -0.07 PRO 7
ALA 66 0.06 THR 110 -0.04 PRO 7
SER 23 0.06 ILE 111 -0.04 THR 169
SER 23 0.08 THR 112 -0.06 GLY 174
SER 23 0.09 PHE 113 -0.09 THR 169
SER 23 0.09 GLU 114 -0.12 THR 169
SER 23 0.07 GLN 115 -0.11 THR 169
SER 23 0.07 PHE 116 -0.10 THR 169
SER 23 0.07 GLN 117 -0.16 THR 169
SER 23 0.06 GLU 118 -0.16 THR 167
SER 23 0.05 ALA 119 -0.13 THR 167
SER 23 0.04 LEU 120 -0.17 THR 167
SER 23 0.05 GLU 121 -0.23 THR 167
SER 23 0.04 GLU 122 -0.20 THR 167
SER 23 0.02 LEU 123 -0.19 THR 167
ALA 44 0.03 ALA 124 -0.28 THR 167
ALA 44 0.03 LYS 125 -0.30 THR 167
ALA 44 0.03 LYS 126 -0.26 THR 167
PRO 46 0.04 ARG 127 -0.32 THR 167
ALA 44 0.05 PHE 128 -0.42 THR 167
ALA 44 0.04 LYS 129 -0.40 THR 167
ALA 44 0.05 ASP 130 -0.51 ASP 168
SER 45 0.05 LYS 131 -0.59 ASP 168
SER 45 0.06 SER 132 -0.70 ASP 168
SER 45 0.06 SER 133 -0.57 THR 167
SER 45 0.06 GLU 134 -0.49 ASP 168
SER 45 0.06 GLU 135 -0.48 THR 169
SER 45 0.06 ALA 136 -0.44 THR 167
SER 45 0.04 VAL 137 -0.35 THR 167
SER 23 0.05 ARG 138 -0.34 THR 169
SER 45 0.05 GLU 139 -0.33 THR 167
SER 23 0.04 VAL 140 -0.24 THR 167
PRO 19 0.05 HIS 141 -0.17 THR 167
LEU 143 0.07 ARG 142 -0.21 THR 167
ARG 142 0.07 LEU 143 -0.21 THR 167
ARG 142 0.05 ILE 144 -0.10 GLU 36
SER 175 0.10 GLU 145 -0.13 GLU 36
THR 169 0.14 GLY 146 -0.15 GLU 36
THR 167 0.17 LYS 147 -0.17 GLU 36
THR 167 0.09 ALA 148 -0.16 PRO 149
ARG 165 0.08 PRO 149 -0.16 ALA 148
MET 1 0.09 ILE 150 -0.08 ALA 148
GLU 53 0.06 ILE 151 -0.06 ALA 148
GLU 53 0.06 SER 152 -0.04 LYS 147
ALA 50 0.06 GLY 153 -0.07 PRO 19
ALA 50 0.04 VAL 154 -0.04 ALA 66
MET 1 0.05 THR 155 -0.04 SER 132
MET 1 0.06 LYS 156 -0.06 SER 132
MET 1 0.10 ALA 157 -0.11 SER 132
ASP 3 0.10 ILE 158 -0.13 SER 132
GLU 36 0.15 SER 159 -0.16 SER 132
LYS 4 0.16 SER 160 -0.22 SER 132
LYS 4 0.16 PRO 161 -0.24 SER 132
LYS 4 0.17 THR 162 -0.28 SER 132
LYS 4 0.16 VAL 163 -0.31 SER 132
LYS 4 0.18 SER 164 -0.36 SER 132
LYS 4 0.17 ARG 165 -0.43 SER 132
LYS 4 0.16 LEU 166 -0.53 SER 132
LYS 147 0.17 THR 167 -0.65 SER 132
LYS 78 0.16 ASP 168 -0.70 SER 132
LYS 78 0.15 THR 169 -0.68 SER 132
LYS 78 0.14 THR 170 -0.61 SER 132
LYS 4 0.12 LYS 171 -0.48 SER 132
LYS 4 0.13 PHE 172 -0.45 SER 132
LYS 147 0.13 THR 173 -0.44 SER 132
GLY 146 0.13 GLY 174 -0.33 GLU 135
GLY 146 0.14 SER 175 -0.27 GLU 135
LYS 147 0.11 HIS 176 -0.21 GLU 135
LYS 147 0.14 LYS 177 -0.27 SER 132
LYS 147 0.15 GLU 178 -0.22 SER 49
LYS 147 0.10 ARG 179 -0.16 SER 49
LYS 4 0.09 PHE 180 -0.16 SER 132
LYS 4 0.12 ASP 181 -0.23 SER 132
LYS 4 0.15 PRO 182 -0.27 SER 132
LYS 4 0.18 SER 183 -0.25 SER 132
MET 1 0.14 GLY 184 -0.19 SER 132
MET 1 0.12 LYS 185 -0.15 SER 132
MET 1 0.08 GLY 186 -0.11 SER 132
LYS 147 0.06 LYS 187 -0.08 SER 49
GLY 146 0.07 GLY 188 -0.09 SER 49
GLU 145 0.06 LYS 189 -0.06 PRO 19
GLY 146 0.04 ALA 190 -0.05 PRO 19
LYS 4 0.04 GLY 191 -0.05 PRO 19
LYS 4 0.06 ARG 192 -0.06 GLU 135
GLY 146 0.06 VAL 193 -0.07 SER 49
GLY 146 0.08 ASP 194 -0.09 SER 49
LYS 4 0.07 LEU 195 -0.10 GLU 135
LYS 4 0.08 VAL 196 -0.14 GLU 135
LYS 4 0.10 ASP 197 -0.20 SER 132
LYS 4 0.11 GLU 198 -0.25 SER 132
LYS 4 0.12 SER 199 -0.23 SER 132
LYS 4 0.10 GLY 200 -0.17 SER 132
LYS 4 0.11 TYR 201 -0.17 SER 132
LYS 4 0.09 VAL 202 -0.13 SER 132
LYS 4 0.08 SER 203 -0.11 SER 132
LYS 4 0.08 GLY 204 -0.12 SER 132
LYS 6 0.08 TYR 205 -0.09 SER 132
LYS 6 0.08 LYS 206 -0.10 SER 132
LYS 6 0.10 HIS 207 -0.13 SER 132
PRO 7 0.10 ALA 208 -0.12 SER 132
PRO 7 0.12 GLY 209 -0.14 SER 132
LYS 6 0.13 THR 210 -0.16 SER 132
PRO 7 0.15 TYR 211 -0.18 SER 132
LYS 6 0.13 ASP 212 -0.19 SER 132
LYS 6 0.12 GLN 213 -0.18 SER 132
LYS 6 0.10 LYS 214 -0.18 SER 132
LYS 4 0.09 VAL 215 -0.16 SER 132
LYS 6 0.08 GLN 216 -0.12 LYS 131
LYS 6 0.07 GLY 217 -0.08 LYS 131
LYS 6 0.06 GLY 218 -0.06 LYS 131
LYS 6 0.07 LYS 219 -0.07 LYS 131

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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.