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***  TPPPabetacomplex  ***

CA distance fluctuations for 2403121211282908770

---  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
GLY 25 0.19 MET 1 -0.28 VAL 40
GLY 25 0.26 ALA 2 -0.20 ALA 42
GLY 25 0.31 ASP 3 -0.24 ALA 42
GLY 25 0.28 LYS 4 -0.28 ALA 42
GLY 25 0.27 ALA 5 -0.22 ALA 42
GLY 25 0.21 LYS 6 -0.26 ARG 13
GLY 25 0.17 PRO 7 -0.18 ARG 13
GLY 25 0.15 ALA 8 -0.15 ARG 13
GLY 25 0.10 LYS 9 -0.17 ARG 109
GLY 25 0.11 ALA 10 -0.19 ARG 109
GLY 25 0.13 ALA 11 -0.19 LYS 6
VAL 36 0.11 ASN 12 -0.23 ASP 63
VAL 36 0.08 ARG 13 -0.26 LYS 6
GLY 33 0.06 THR 14 -0.23 ASP 63
VAL 40 0.06 PRO 15 -0.31 ASP 63
VAL 40 0.05 PRO 16 -0.31 ASP 63
SER 23 0.04 LYS 17 -0.27 ASP 63
ASP 25 0.06 SER 18 -0.27 ASP 63
ASP 25 0.06 PRO 19 -0.12 MET 1
ASP 25 0.10 GLY 20 -0.12 LYS 81
SER 23 0.09 ASP 21 -0.21 LYS 74
SER 23 0.09 PRO 22 -0.17 LYS 74
ASP 21 0.09 SER 23 -0.11 THR 94
ARG 26 0.09 LYS 24 -0.10 VAL 202
GLY 20 0.10 ASP 25 -0.13 VAL 202
LYS 24 0.09 ARG 26 -0.13 VAL 202
GLY 25 0.06 ALA 27 -0.10 VAL 202
GLY 25 0.09 ALA 28 -0.09 VAL 202
GLY 25 0.14 LYS 29 -0.12 ALA 42
SER 26 0.18 ARG 30 -0.14 ALA 42
GLY 25 0.15 LEU 31 -0.11 ALA 42
GLY 25 0.10 SER 32 -0.12 VAL 202
ASN 12 0.10 LEU 33 -0.09 VAL 202
ASN 12 0.10 GLU 34 -0.12 SER 35
SER 23 0.03 SER 35 -0.17 MET 1
PRO 16 0.03 GLU 36 -0.17 MET 1
SER 132 0.03 GLY 37 -0.11 MET 1
SER 132 0.05 ALA 38 -0.09 MET 1
SER 132 0.04 GLY 39 -0.13 MET 1
SER 132 0.05 GLU 40 -0.12 MET 1
SER 132 0.04 GLY 41 -0.11 MET 1
SER 132 0.04 ALA 42 -0.09 MET 1
SER 132 0.05 ALA 43 -0.07 MET 1
SER 132 0.04 ALA 44 -0.06 MET 1
SER 132 0.05 SER 45 -0.05 MET 1
LYS 219 0.05 PRO 46 -0.04 ALA 10
LYS 219 0.10 GLU 47 -0.06 GLU 11
LYS 219 0.10 LEU 48 -0.05 GLU 11
GLY 174 0.16 SER 49 -0.05 PRO 15
GLY 174 0.18 ALA 50 -0.06 PRO 15
GLY 174 0.13 LEU 51 -0.09 PRO 15
GLY 174 0.10 GLU 52 -0.08 PRO 15
SER 175 0.11 GLU 53 -0.07 PRO 15
SER 175 0.11 ALA 54 -0.09 PRO 15
SER 175 0.08 PHE 55 -0.11 PRO 15
ASN 27 0.05 ARG 56 -0.10 PRO 16
ASN 27 0.06 ARG 57 -0.09 PRO 16
ASN 27 0.07 PHE 58 -0.13 PRO 16
ASN 27 0.07 ALA 59 -0.15 PRO 16
ASN 27 0.05 VAL 60 -0.15 PRO 16
ASN 27 0.06 HIS 61 -0.15 PRO 16
GLY 29 0.07 GLY 62 -0.21 PRO 16
ASP 25 0.07 ASP 63 -0.31 PRO 16
ASP 25 0.06 ALA 64 -0.29 PRO 16
ASP 25 0.05 ARG 65 -0.22 PRO 16
ASN 27 0.05 ALA 66 -0.17 PRO 16
ASN 27 0.04 THR 67 -0.17 PRO 16
ASN 27 0.05 GLY 68 -0.15 ASN 12
ASN 27 0.05 ARG 69 -0.14 PRO 16
ASN 27 0.06 GLU 70 -0.17 PRO 15
ASN 27 0.07 MET 71 -0.18 PRO 15
ASN 27 0.07 HIS 72 -0.22 PRO 15
ASN 27 0.09 GLY 73 -0.21 PRO 15
ASN 27 0.09 LYS 74 -0.25 PRO 15
ASN 27 0.09 ASN 75 -0.21 PRO 15
ASN 27 0.10 TRP 76 -0.17 PRO 15
ASN 27 0.12 SER 77 -0.17 ASP 21
ASN 27 0.13 LYS 78 -0.17 ASP 21
ASN 27 0.11 LEU 79 -0.13 ASP 21
ASN 27 0.13 CYS 80 -0.14 ASP 21
ASN 27 0.15 LYS 81 -0.15 ASP 21
ASN 27 0.17 ASP 82 -0.11 ASP 21
ASN 27 0.14 CYS 83 -0.10 ASP 21
VAL 85 0.19 GLN 84 -0.12 ARG 5
GLN 84 0.19 VAL 85 -0.10 ARG 5
ASN 27 0.17 ILE 86 -0.10 ASP 21
ASN 27 0.19 ASP 87 -0.09 ASP 21
ASN 27 0.16 GLY 88 -0.11 ASP 21
ASN 27 0.15 ARG 89 -0.10 ASP 21
ASN 27 0.14 ASN 90 -0.11 ASP 21
ASN 27 0.14 VAL 91 -0.12 ASP 21
ASN 27 0.15 THR 92 -0.13 ASP 21
ASN 27 0.16 VAL 93 -0.16 ASP 21
ASN 27 0.12 THR 94 -0.18 ASP 21
ASN 27 0.12 ASP 95 -0.16 ASP 21
ASN 27 0.12 VAL 96 -0.16 ASP 21
ASN 27 0.11 ASP 97 -0.19 ASP 21
ASN 27 0.09 ILE 98 -0.19 PRO 15
ASN 27 0.09 VAL 99 -0.18 PRO 15
ASN 27 0.08 PHE 100 -0.19 PRO 15
GLY 174 0.08 SER 101 -0.17 PRO 15
GLY 174 0.09 LYS 102 -0.16 PRO 15
GLY 174 0.09 ILE 103 -0.16 PRO 15
GLY 174 0.09 LYS 104 -0.15 PRO 15
GLY 174 0.07 GLY 105 -0.16 ASN 12
GLY 174 0.06 LYS 106 -0.18 ASN 12
GLY 174 0.06 SER 107 -0.19 ASN 12
ASN 27 0.06 CYS 108 -0.21 PRO 15
ASN 27 0.07 ARG 109 -0.22 PRO 15
ASN 27 0.06 THR 110 -0.22 PRO 15
ASN 27 0.07 ILE 111 -0.18 PRO 15
GLY 174 0.07 THR 112 -0.15 PRO 15
GLY 174 0.08 PHE 113 -0.13 PRO 15
GLY 174 0.09 GLU 114 -0.12 PRO 15
GLY 174 0.09 GLN 115 -0.14 PRO 15
GLY 174 0.10 PHE 116 -0.14 PRO 15
GLY 174 0.12 GLN 117 -0.12 PRO 15
GLY 174 0.11 GLU 118 -0.13 PRO 15
GLY 174 0.11 ALA 119 -0.14 PRO 15
GLY 174 0.13 LEU 120 -0.12 PRO 15
GLY 174 0.14 GLU 121 -0.11 PRO 15
GLY 174 0.12 GLU 122 -0.13 PRO 15
GLY 174 0.12 LEU 123 -0.13 PRO 15
GLY 174 0.15 ALA 124 -0.10 PRO 15
GLY 174 0.14 LYS 125 -0.11 PRO 15
GLY 174 0.13 LYS 126 -0.11 PRO 15
GLY 174 0.15 ARG 127 -0.10 ASP 21
GLY 174 0.17 PHE 128 -0.09 ASP 21
THR 169 0.17 LYS 129 -0.09 PRO 15
THR 169 0.19 ASP 130 -0.07 ASP 21
THR 170 0.21 LYS 131 -0.07 LYS 125
THR 169 0.24 SER 132 -0.04 ASP 21
THR 169 0.21 SER 133 -0.06 ASP 21
GLY 174 0.18 GLU 134 -0.07 PRO 15
GLY 174 0.18 GLU 135 -0.07 PRO 15
GLY 174 0.19 ALA 136 -0.07 PRO 15
GLY 174 0.16 VAL 137 -0.09 PRO 15
GLY 174 0.17 ARG 138 -0.09 PRO 15
GLY 174 0.19 GLU 139 -0.08 PRO 15
GLY 174 0.17 VAL 140 -0.09 PRO 15
GLY 174 0.20 HIS 141 -0.08 ASP 21
GLY 174 0.22 ARG 142 -0.08 ASP 21
GLY 174 0.17 LEU 143 -0.09 ASP 21
GLY 174 0.16 ILE 144 -0.09 ASP 21
ILE 144 0.14 GLU 145 -0.09 HIS 6
SER 175 0.14 GLY 146 -0.07 GLY 9
SER 175 0.09 LYS 147 -0.06 GLY 9
SER 132 0.06 ALA 148 -0.05 SER 18
ASN 27 0.07 PRO 149 -0.07 SER 18
ILE 31 0.05 ILE 150 -0.06 SER 203
ALA 30 0.05 ILE 151 -0.09 MET 1
ALA 30 0.04 SER 152 -0.12 MET 1
ALA 30 0.04 GLY 153 -0.10 MET 1
SER 132 0.04 VAL 154 -0.07 MET 1
SER 132 0.06 THR 155 -0.05 MET 1
SER 132 0.06 LYS 156 -0.07 MET 1
SER 132 0.07 ALA 157 -0.08 SER 203
SER 132 0.08 ILE 158 -0.11 SER 203
SER 132 0.08 SER 159 -0.16 VAL 36
SER 132 0.09 SER 160 -0.16 MET 35
SER 132 0.11 PRO 161 -0.14 GLY 25
SER 132 0.12 THR 162 -0.17 GLY 25
SER 132 0.14 VAL 163 -0.15 GLY 25
SER 132 0.14 SER 164 -0.15 GLY 25
LYS 4 0.18 ARG 165 -0.13 GLY 25
SER 132 0.16 LEU 166 -0.07 GLY 25
SER 132 0.18 THR 167 -0.07 GLY 25
ASP 7 0.22 ASP 168 -0.05 GLY 25
ASP 7 0.29 THR 169 -0.05 ASP 168
ASP 7 0.28 THR 170 -0.05 GLY 25
ASP 7 0.23 LYS 171 -0.05 GLY 25
ASP 7 0.22 PHE 172 -0.05 GLY 25
ASP 7 0.28 THR 173 -0.05 THR 170
TYR 10 0.31 GLY 174 -0.04 THR 170
TYR 10 0.27 SER 175 -0.05 LYS 177
TYR 10 0.19 HIS 176 -0.04 GLY 25
SER 132 0.16 LYS 177 -0.05 SER 175
ARG 142 0.15 GLU 178 -0.02 ASP 21
SER 132 0.12 ARG 179 -0.03 GLY 25
SER 132 0.12 PHE 180 -0.05 GLY 25
SER 132 0.12 ASP 181 -0.07 GLY 25
SER 132 0.12 PRO 182 -0.11 GLY 25
SER 132 0.10 SER 183 -0.12 GLY 25
SER 132 0.09 GLY 184 -0.08 SER 203
SER 132 0.09 LYS 185 -0.07 SER 203
SER 132 0.09 GLY 186 -0.04 GLY 25
SER 132 0.08 LYS 187 -0.03 VAL 154
SER 132 0.07 GLY 188 -0.04 MET 1
SER 132 0.09 LYS 189 -0.04 ALA 44
SER 132 0.10 ALA 190 -0.04 GLY 25
SER 132 0.09 GLY 191 -0.06 GLY 209
SER 132 0.09 ARG 192 -0.09 GLY 209
SER 132 0.10 VAL 193 -0.11 GLY 209
SER 132 0.12 ASP 194 -0.07 TYR 211
SER 132 0.13 LEU 195 -0.07 GLY 25
SER 132 0.13 VAL 196 -0.10 GLY 25
SER 132 0.14 ASP 197 -0.12 GLY 25
SER 132 0.16 GLU 198 -0.10 GLY 25
SER 132 0.17 SER 199 -0.10 GLY 25
SER 132 0.14 GLY 200 -0.12 GLY 25
SER 132 0.12 TYR 201 -0.14 GLY 25
SER 132 0.11 VAL 202 -0.17 VAL 36
SER 132 0.11 SER 203 -0.15 VAL 36
GLU 3 0.13 GLY 204 -0.11 VAL 36
GLU 3 0.15 TYR 205 -0.13 VAL 36
PHE 4 0.17 LYS 206 -0.09 GLY 25
GLU 3 0.19 HIS 207 -0.11 GLY 204
GLU 3 0.20 ALA 208 -0.08 VAL 36
GLU 3 0.23 GLY 209 -0.11 VAL 193
PHE 4 0.27 THR 210 -0.10 VAL 193
PHE 4 0.27 TYR 211 -0.10 VAL 193
PHE 4 0.22 ASP 212 -0.10 VAL 193
PHE 4 0.22 GLN 213 -0.07 GLY 204
PHE 4 0.24 LYS 214 -0.06 VAL 193
PHE 4 0.22 VAL 215 -0.06 GLY 25
ASP 7 0.20 GLN 216 -0.08 GLY 25
ASP 7 0.17 GLY 217 -0.08 GLY 25
ASP 7 0.18 GLY 218 -0.06 GLY 25
GLU 3 0.21 LYS 219 -0.06 ASP 194
THR 210 0.22 ASP 1 -0.07 VAL 85
THR 210 0.25 ALA 2 -0.08 VAL 85
GLY 174 0.27 GLU 3 -0.08 GLN 84
TYR 211 0.27 PHE 4 -0.10 GLN 84
GLY 174 0.24 ARG 5 -0.12 GLN 84
GLY 174 0.29 HIS 6 -0.10 GLN 84
THR 169 0.29 ASP 7 -0.07 GLU 145
SER 132 0.24 SER 8 -0.07 ASP 21
GLY 174 0.23 GLY 9 -0.08 GLU 145
GLY 174 0.31 TYR 10 -0.05 LEU 48
THR 169 0.23 GLU 11 -0.06 GLU 47
ARG 142 0.21 VAL 12 -0.06 ASP 21
SER 132 0.17 HIS 13 -0.05 GLU 47
SER 132 0.20 HIS 14 -0.04 GLU 47
SER 132 0.20 GLN 15 -0.05 GLY 20
SER 132 0.16 LYS 16 -0.06 GLY 20
SER 132 0.16 LEU 17 -0.05 GLY 20
SER 132 0.18 VAL 18 -0.05 GLY 20
ASP 3 0.18 PHE 19 -0.06 GLY 20
ASP 3 0.18 PHE 20 -0.06 GLY 20
ASP 3 0.20 ALA 21 -0.05 THR 162
ASP 3 0.23 GLU 22 -0.07 THR 162
ASP 3 0.22 ASP 23 -0.09 THR 162
ASP 3 0.24 VAL 24 -0.13 THR 162
ASP 3 0.31 GLY 25 -0.17 THR 162
ASP 3 0.29 SER 26 -0.14 THR 162
ASP 3 0.21 ASN 27 -0.12 THR 162
ASP 3 0.23 LYS 28 -0.14 VAL 202
ASP 3 0.15 GLY 29 -0.13 VAL 202
ASP 3 0.09 ALA 30 -0.11 VAL 202
ASP 3 0.10 ILE 31 -0.12 VAL 202
ASP 3 0.12 ILE 32 -0.14 VAL 202
ASN 12 0.10 GLY 33 -0.12 VAL 202
SER 132 0.06 LEU 34 -0.11 VAL 202
ASP 3 0.11 MET 35 -0.16 SER 160
ASN 12 0.11 VAL 36 -0.17 VAL 202
SER 132 0.08 GLY 37 -0.14 SER 159
SER 132 0.05 GLY 38 -0.13 MET 1
ASN 12 0.08 VAL 39 -0.18 MET 1
ARG 13 0.07 VAL 40 -0.28 MET 1
ARG 165 0.07 ILE 41 -0.24 LYS 4
ARG 165 0.09 ALA 42 -0.28 LYS 4

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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.