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***  8d9p  ***

CA distance fluctuations for 22100401063033404

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

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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: October 18th, 2018.