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CA distance fluctuations for 2403061401291920764

---  normal mode 7  ---

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 160 0.46 MET 1 -0.05 ARG 13
SER 183 0.51 ALA 2 -0.03 ARG 13
SER 183 0.48 ASP 3 -0.04 CYS 108
SER 160 0.47 LYS 4 -0.05 CYS 108
THR 162 0.43 ALA 5 -0.07 CYS 108
THR 162 0.38 LYS 6 -0.09 CYS 108
THR 162 0.34 PRO 7 -0.11 CYS 108
THR 162 0.32 ALA 8 -0.12 CYS 108
THR 162 0.27 LYS 9 -0.14 CYS 108
SER 160 0.26 ALA 10 -0.13 ALA 64
SER 160 0.29 ALA 11 -0.10 ALA 64
SER 160 0.22 ASN 12 -0.12 ALA 64
SER 160 0.17 ARG 13 -0.09 ALA 64
SER 160 0.13 THR 14 -0.10 ALA 64
SER 160 0.08 PRO 15 -0.12 ALA 64
SER 160 0.05 PRO 16 -0.08 ARG 65
MET 1 0.05 LYS 17 -0.08 GLY 153
SER 183 0.04 SER 18 -0.09 ASP 63
GLU 34 0.09 PRO 19 -0.06 ASP 63
SER 183 0.08 GLY 20 -0.09 ASP 63
SER 183 0.10 ASP 21 -0.19 ASP 63
SER 183 0.14 PRO 22 -0.16 ASP 63
SER 183 0.17 SER 23 -0.14 ASP 63
ARG 165 0.23 LYS 24 -0.12 ASP 63
ARG 165 0.32 ASP 25 -0.08 ARG 109
ARG 165 0.34 ARG 26 -0.10 ARG 109
ARG 165 0.30 ALA 27 -0.13 ARG 109
ARG 165 0.31 ALA 28 -0.13 CYS 108
ARG 165 0.36 LYS 29 -0.11 CYS 108
ARG 165 0.41 ARG 30 -0.08 CYS 108
ARG 165 0.37 LEU 31 -0.08 CYS 108
SER 183 0.37 SER 32 -0.06 ARG 109
SER 183 0.28 LEU 33 -0.09 ASP 63
SER 183 0.30 GLU 34 -0.03 ASP 63
GLU 34 0.16 SER 35 -0.06 ASP 63
GLY 37 0.17 GLU 36 -0.03 GLY 20
GLU 34 0.22 GLY 37 -0.00 GLY 39
MET 1 0.24 ALA 38 -0.02 GLY 39
MET 1 0.23 GLY 39 -0.02 ALA 38
MET 1 0.24 GLU 40 -0.02 LYS 17
MET 1 0.18 GLY 41 -0.04 LYS 17
ALA 2 0.15 ALA 42 -0.06 LYS 17
ALA 2 0.17 ALA 43 -0.05 LYS 17
ALA 2 0.14 ALA 44 -0.05 PRO 16
ALA 2 0.16 SER 45 -0.04 PRO 16
ALA 2 0.15 PRO 46 -0.03 PRO 16
ALA 2 0.16 GLU 47 -0.03 PRO 16
ALA 2 0.14 LEU 48 -0.03 PRO 15
ALA 2 0.13 SER 49 -0.03 GLY 174
ALA 2 0.13 ALA 50 -0.02 GLY 174
ALA 2 0.10 LEU 51 -0.03 PRO 15
ALA 2 0.11 GLU 52 -0.04 PRO 15
ALA 2 0.13 GLU 53 -0.03 PRO 15
ALA 2 0.12 ALA 54 -0.02 PRO 15
ALA 2 0.09 PHE 55 -0.04 ASP 21
ALA 2 0.10 ARG 56 -0.05 PRO 15
ALA 2 0.12 ARG 57 -0.04 PRO 15
ALA 2 0.09 PHE 58 -0.06 ASP 21
ALA 2 0.06 ALA 59 -0.08 ASP 21
ALA 2 0.06 VAL 60 -0.09 ASP 21
ALA 2 0.07 HIS 61 -0.09 ASP 21
ALA 2 0.04 GLY 62 -0.12 ASP 21
SER 152 0.02 ASP 63 -0.19 ASP 21
SER 152 0.02 ALA 64 -0.16 ASP 21
ALA 2 0.02 ARG 65 -0.12 ASP 21
ALA 2 0.02 ALA 66 -0.10 LYS 9
ALA 42 0.01 THR 67 -0.12 LYS 9
ALA 2 0.02 GLY 68 -0.10 LYS 9
ALA 2 0.03 ARG 69 -0.09 LYS 9
ALA 2 0.02 GLU 70 -0.10 LYS 9
ALA 2 0.03 MET 71 -0.09 LYS 9
SER 152 0.01 HIS 72 -0.12 LYS 9
SER 152 0.01 GLY 73 -0.11 LYS 9
LYS 17 0.01 LYS 74 -0.12 LYS 24
ALA 2 0.03 ASN 75 -0.09 ASP 21
ALA 2 0.05 TRP 76 -0.06 ASP 21
ALA 2 0.03 SER 77 -0.05 LYS 9
ALA 2 0.07 LYS 78 -0.02 ASP 21
ALA 2 0.10 LEU 79 -0.02 ASP 21
ALA 2 0.09 CYS 80 -0.01 GLU 178
ALA 2 0.09 LYS 81 -0.01 GLU 178
ASP 25 0.15 ASP 82 -0.02 GLU 178
ALA 2 0.13 CYS 83 -0.02 GLU 178
ASP 25 0.14 GLN 84 -0.02 GLU 178
ASP 3 0.11 VAL 85 -0.02 THR 169
ASP 25 0.10 ILE 86 -0.01 THR 169
ASP 25 0.10 ASP 87 -0.01 THR 169
ASP 25 0.06 GLY 88 -0.01 THR 169
ASP 25 0.05 ARG 89 -0.01 THR 169
ALA 2 0.05 ASN 90 -0.01 THR 169
ALA 2 0.05 VAL 91 -0.01 THR 169
ALA 2 0.04 THR 92 -0.01 GLY 174
ALA 2 0.04 VAL 93 -0.01 GLU 178
LYS 17 0.02 THR 94 -0.06 ALA 28
ALA 2 0.02 ASP 95 -0.04 LYS 9
ALA 2 0.03 VAL 96 -0.04 LYS 9
LYS 17 0.01 ASP 97 -0.08 ALA 27
LYS 17 0.01 ILE 98 -0.10 ALA 28
SER 152 0.00 VAL 99 -0.10 LYS 9
GLY 41 0.01 PHE 100 -0.12 LYS 9
GLY 41 0.00 SER 101 -0.11 LYS 9
ALA 2 0.01 LYS 102 -0.08 LYS 9
ALA 2 0.01 ILE 103 -0.09 LYS 9
ALA 2 0.01 LYS 104 -0.09 LYS 9
ALA 42 0.01 GLY 105 -0.11 LYS 9
ALA 42 0.01 LYS 106 -0.13 LYS 9
GLY 41 0.01 SER 107 -0.13 LYS 9
GLY 41 0.01 CYS 108 -0.14 LYS 9
GLY 41 0.01 ARG 109 -0.14 LYS 9
GLY 41 0.01 THR 110 -0.13 LYS 9
ALA 2 0.01 ILE 111 -0.10 LYS 9
ALA 2 0.03 THR 112 -0.09 LYS 9
ALA 2 0.05 PHE 113 -0.06 LYS 9
ALA 2 0.04 GLU 114 -0.06 LYS 9
ALA 2 0.03 GLN 115 -0.07 LYS 9
ALA 2 0.05 PHE 116 -0.06 LYS 9
ALA 2 0.06 GLN 117 -0.04 LYS 9
ALA 2 0.04 GLU 118 -0.05 LYS 9
ALA 2 0.04 ALA 119 -0.06 LYS 9
ALA 2 0.06 LEU 120 -0.03 LYS 9
ALA 2 0.06 GLU 121 -0.03 LYS 9
ALA 2 0.04 GLU 122 -0.04 LYS 9
ALA 2 0.05 LEU 123 -0.03 LYS 9
ALA 2 0.07 ALA 124 -0.02 GLY 174
ALA 2 0.05 LYS 125 -0.02 LYS 9
ALA 2 0.05 LYS 126 -0.02 LYS 9
ALA 2 0.07 ARG 127 -0.02 GLY 174
ALA 2 0.07 PHE 128 -0.02 THR 169
ALA 2 0.06 LYS 129 -0.01 THR 169
ASP 3 0.07 ASP 130 -0.02 THR 169
ASP 3 0.08 LYS 131 -0.02 THR 170
ASP 3 0.09 SER 132 -0.02 THR 170
ASP 3 0.09 SER 133 -0.02 THR 169
ASP 3 0.08 GLU 134 -0.02 THR 170
ASP 3 0.08 GLU 135 -0.02 GLY 174
ASP 3 0.09 ALA 136 -0.02 GLY 174
ALA 2 0.07 VAL 137 -0.02 GLY 174
ALA 2 0.08 ARG 138 -0.02 GLY 174
ALA 2 0.10 GLU 139 -0.02 GLY 174
ALA 2 0.09 VAL 140 -0.02 GLY 174
ALA 2 0.11 HIS 141 -0.02 GLY 174
ALA 2 0.12 ARG 142 -0.02 GLY 174
ALA 2 0.11 LEU 143 -0.02 GLY 174
ALA 2 0.12 ILE 144 -0.02 SER 175
ALA 2 0.15 GLU 145 -0.02 GLU 178
ALA 2 0.16 GLY 146 -0.02 GLU 178
ALA 2 0.19 LYS 147 -0.02 GLU 178
ALA 2 0.19 ALA 148 -0.01 LYS 17
ALA 2 0.17 PRO 149 -0.01 THR 155
ALA 2 0.22 ILE 150 -0.02 ILE 151
ALA 2 0.15 ILE 151 -0.02 SER 18
MET 1 0.15 SER 152 -0.05 LYS 17
ALA 2 0.13 GLY 153 -0.08 LYS 17
ALA 2 0.16 VAL 154 -0.05 LYS 17
ALA 2 0.22 THR 155 -0.03 LYS 17
ALA 2 0.24 LYS 156 -0.02 LYS 17
MET 1 0.33 ALA 157 -0.00 GLN 84
MET 1 0.35 ILE 158 -0.01 GLN 84
MET 1 0.41 SER 159 -0.01 GLN 84
ALA 2 0.48 SER 160 -0.01 GLN 84
LYS 4 0.44 PRO 161 -0.01 GLN 84
ASP 3 0.47 THR 162 -0.01 GLN 84
ASP 3 0.45 VAL 163 -0.01 GLN 84
ASP 3 0.47 SER 164 -0.01 GLN 84
ASP 3 0.47 ARG 165 -0.01 GLN 84
ASP 3 0.40 LEU 166 -0.02 GLN 84
ASP 3 0.36 THR 167 -0.02 GLN 84
ASP 3 0.34 ASP 168 -0.02 ARG 142
ASP 3 0.30 THR 169 -0.02 ARG 142
ASP 3 0.30 THR 170 -0.02 ARG 142
ASP 3 0.32 LYS 171 -0.02 ARG 142
ASP 3 0.31 PHE 172 -0.02 ARG 142
ASP 3 0.27 THR 173 -0.02 SER 49
ASP 3 0.25 GLY 174 -0.03 SER 49
ASP 3 0.25 SER 175 -0.02 ALA 50
ASP 3 0.28 HIS 176 -0.02 GLY 146
ASP 3 0.30 LYS 177 -0.02 GLU 145
ALA 2 0.26 GLU 178 -0.02 GLY 146
ALA 2 0.26 ARG 179 -0.02 LYS 147
ALA 2 0.32 PHE 180 -0.01 LYS 147
ALA 2 0.38 ASP 181 -0.01 GLN 84
ALA 2 0.43 PRO 182 -0.01 GLN 84
ALA 2 0.51 SER 183 -0.01 GLN 84
ALA 2 0.42 GLY 184 -0.01 GLN 84
ALA 2 0.36 LYS 185 -0.01 ASP 82
ALA 2 0.29 GLY 186 -0.01 LYS 17
ALA 2 0.25 LYS 187 -0.02 LYS 17
ALA 2 0.21 GLY 188 -0.03 LYS 17
ALA 2 0.22 LYS 189 -0.03 LYS 17
ALA 2 0.26 ALA 190 -0.02 LYS 17
ALA 2 0.26 GLY 191 -0.02 LYS 17
LYS 4 0.29 ARG 192 -0.01 LYS 17
LYS 4 0.27 VAL 193 -0.01 LYS 17
ASP 3 0.26 ASP 194 -0.01 LYS 17
ASP 3 0.31 LEU 195 -0.01 GLY 146
ASP 3 0.35 VAL 196 -0.01 GLN 84
ASP 3 0.39 ASP 197 -0.01 GLN 84
ASP 3 0.38 GLU 198 -0.01 ARG 142
LYS 4 0.37 SER 199 -0.01 SER 132
LYS 4 0.37 GLY 200 -0.01 SER 132
LYS 4 0.42 TYR 201 -0.01 SER 132
LYS 4 0.42 VAL 202 -0.01 SER 132
LYS 4 0.37 SER 203 -0.01 GLN 84
LYS 4 0.35 GLY 204 -0.01 ARG 142
LYS 4 0.34 TYR 205 -0.01 SER 49
LYS 4 0.33 LYS 206 -0.01 SER 49
LYS 4 0.30 HIS 207 -0.01 SER 49
LYS 4 0.28 ALA 208 -0.01 SER 49
LYS 4 0.27 GLY 209 -0.01 SER 49
LYS 4 0.26 THR 210 -0.02 SER 49
LYS 4 0.27 TYR 211 -0.02 SER 49
LYS 4 0.29 ASP 212 -0.01 SER 49
LYS 4 0.31 GLN 213 -0.01 SER 49
LYS 4 0.31 LYS 214 -0.01 SER 132
ASP 3 0.32 VAL 215 -0.01 SER 49
ASP 3 0.33 GLN 216 -0.01 SER 49
ASP 3 0.33 GLY 217 -0.01 ARG 142
ASP 3 0.30 GLY 218 -0.01 SER 49
ASP 3 0.26 LYS 219 -0.02 GLU 47

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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.