CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  TPPPabetacomplex  ***

CA distance fluctuations for 2403121211282908770

---  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
ASP 63 0.13 MET 1 -0.15 SER 160
ASP 63 0.13 ALA 2 -0.16 THR 162
ASP 63 0.12 ASP 3 -0.19 THR 162
ASP 63 0.12 LYS 4 -0.21 THR 162
ASP 63 0.14 ALA 5 -0.19 THR 162
ASP 63 0.16 LYS 6 -0.18 TYR 201
ALA 64 0.17 PRO 7 -0.16 TYR 201
ASP 63 0.19 ALA 8 -0.14 VAL 202
ALA 64 0.22 LYS 9 -0.12 VAL 202
ASP 63 0.22 ALA 10 -0.11 VAL 202
ASP 63 0.18 ALA 11 -0.11 VAL 202
THR 67 0.19 ASN 12 -0.09 ALA 42
THR 67 0.15 ARG 13 -0.10 GLY 88
THR 67 0.17 THR 14 -0.11 GLY 88
THR 67 0.20 PRO 15 -0.12 VAL 93
THR 67 0.16 PRO 16 -0.12 VAL 93
ARG 65 0.14 LYS 17 -0.12 VAL 93
ARG 65 0.22 SER 18 -0.14 VAL 93
ASP 63 0.23 PRO 19 -0.13 VAL 93
ASP 63 0.31 GLY 20 -0.14 VAL 93
ASP 63 0.36 ASP 21 -0.14 VAL 93
ASP 63 0.29 PRO 22 -0.13 GLY 88
ASP 63 0.31 SER 23 -0.11 ASP 87
ASP 63 0.27 LYS 24 -0.11 ASP 87
ASP 63 0.21 ASP 25 -0.11 ASP 87
ASP 63 0.21 ARG 26 -0.10 GLY 25
ASP 63 0.23 ALA 27 -0.09 VAL 202
ASP 63 0.20 ALA 28 -0.11 VAL 202
ASP 63 0.18 LYS 29 -0.14 GLY 25
ASP 63 0.16 ARG 30 -0.17 GLY 25
ASP 63 0.18 LEU 31 -0.12 THR 162
ASP 63 0.19 SER 32 -0.10 ASP 87
ASP 63 0.22 LEU 33 -0.09 ASP 87
ASP 63 0.18 GLU 34 -0.09 ASP 87
ASP 63 0.17 SER 35 -0.10 ASP 87
ARG 65 0.11 GLU 36 -0.10 VAL 93
ARG 65 0.07 GLY 37 -0.10 ASP 82
SER 23 0.04 ALA 38 -0.07 ASP 82
GLU 3 0.04 GLY 39 -0.06 LYS 81
GLU 3 0.05 GLU 40 -0.05 LYS 4
GLU 3 0.07 GLY 41 -0.07 ASP 63
GLU 3 0.08 ALA 42 -0.07 ALA 64
LYS 17 0.08 ALA 43 -0.06 THR 67
LYS 17 0.10 ALA 44 -0.09 THR 67
GLU 3 0.10 SER 45 -0.09 GLY 68
GLU 3 0.11 PRO 46 -0.08 GLY 68
GLU 3 0.15 GLU 47 -0.09 SER 175
GLU 3 0.13 LEU 48 -0.10 SER 175
GLU 3 0.11 SER 49 -0.12 TYR 10
GLU 3 0.09 ALA 50 -0.10 TYR 10
GLU 3 0.06 LEU 51 -0.06 TYR 10
ASP 21 0.08 GLU 52 -0.05 GLU 11
GLU 3 0.09 GLU 53 -0.05 GLU 178
SER 23 0.06 ALA 54 -0.04 GLY 146
SER 23 0.10 PHE 55 -0.04 SER 45
ASP 21 0.12 ARG 56 -0.07 SER 45
SER 23 0.10 ARG 57 -0.05 SER 45
SER 23 0.13 PHE 58 -0.04 SER 77
ASP 21 0.16 ALA 59 -0.06 SER 45
ASP 21 0.18 VAL 60 -0.08 ALA 44
ASP 21 0.18 HIS 61 -0.07 ALA 42
ASP 21 0.23 GLY 62 -0.08 GLY 153
ASP 21 0.36 ASP 63 -0.07 GLY 153
ASP 21 0.30 ALA 64 -0.07 ALA 42
ASP 21 0.25 ARG 65 -0.06 ALA 42
ASP 21 0.21 ALA 66 -0.08 ALA 44
ASP 21 0.22 THR 67 -0.09 ALA 44
ASP 21 0.18 GLY 68 -0.09 SER 45
LYS 9 0.16 ARG 69 -0.07 SER 45
LYS 9 0.17 GLU 70 -0.06 SER 45
SER 23 0.17 MET 71 -0.05 SER 45
SER 23 0.20 HIS 72 -0.05 ALA 42
LYS 24 0.19 GLY 73 -0.06 ILE 98
LYS 24 0.23 LYS 74 -0.07 ASP 97
SER 23 0.18 ASN 75 -0.06 GLY 153
LYS 24 0.13 TRP 76 -0.06 SER 77
LYS 24 0.14 SER 77 -0.09 LYS 17
ASP 23 0.14 LYS 78 -0.11 LYS 17
ASP 23 0.08 LEU 79 -0.06 ILE 151
PHE 19 0.08 CYS 80 -0.07 SER 18
PHE 19 0.12 LYS 81 -0.13 SER 18
LYS 16 0.12 ASP 82 -0.13 GLY 20
VAL 12 0.08 CYS 83 -0.09 GLY 20
VAL 12 0.11 GLN 84 -0.10 GLY 20
VAL 12 0.10 VAL 85 -0.10 GLY 20
GLN 15 0.11 ILE 86 -0.13 GLY 20
GLN 15 0.13 ASP 87 -0.14 GLY 20
VAL 18 0.11 GLY 88 -0.14 ASP 21
GLN 15 0.10 ARG 89 -0.12 ASP 21
THR 169 0.08 ASN 90 -0.10 GLY 20
VAL 18 0.09 VAL 91 -0.10 GLY 20
VAL 18 0.11 THR 92 -0.13 ASP 21
PHE 19 0.14 VAL 93 -0.14 SER 18
PHE 19 0.12 THR 94 -0.14 SER 18
PHE 19 0.09 ASP 95 -0.10 SER 18
PHE 19 0.09 VAL 96 -0.08 SER 18
ASP 23 0.11 ASP 97 -0.09 LYS 17
ALA 27 0.12 ILE 98 -0.07 LYS 17
ALA 27 0.13 VAL 99 -0.03 LYS 17
ALA 27 0.16 PHE 100 -0.03 ALA 42
LYS 9 0.13 SER 101 -0.03 ALA 42
LYS 9 0.10 LYS 102 -0.02 ALA 42
LYS 9 0.12 ILE 103 -0.02 SER 45
LYS 9 0.13 LYS 104 -0.02 TYR 10
LYS 9 0.15 GLY 105 -0.03 GLY 209
LYS 9 0.17 LYS 106 -0.03 GLY 209
LYS 9 0.17 SER 107 -0.03 ALA 42
LYS 9 0.19 CYS 108 -0.04 ALA 42
LYS 24 0.19 ARG 109 -0.04 ALA 42
LYS 9 0.19 THR 110 -0.04 ALA 42
LYS 9 0.16 ILE 111 -0.04 SER 45
LYS 9 0.15 THR 112 -0.05 SER 45
LYS 9 0.12 PHE 113 -0.04 GLY 209
LYS 9 0.11 GLU 114 -0.04 TYR 10
LYS 9 0.12 GLN 115 -0.03 GLY 209
LYS 9 0.11 PHE 116 -0.03 GLU 52
LYS 9 0.08 GLN 117 -0.04 TYR 10
LYS 9 0.09 GLU 118 -0.03 TYR 10
LYS 9 0.09 ALA 119 -0.02 SER 45
LYS 9 0.07 LEU 120 -0.02 ILE 151
LYS 9 0.06 GLU 121 -0.02 TYR 10
LYS 9 0.06 GLU 122 -0.02 ILE 151
LYS 9 0.04 LEU 123 -0.04 LYS 17
THR 169 0.04 ALA 124 -0.03 GLY 20
THR 169 0.04 LYS 125 -0.04 GLY 20
THR 169 0.06 LYS 126 -0.05 SER 18
THR 169 0.07 ARG 127 -0.07 GLY 20
GLY 174 0.07 PHE 128 -0.06 GLY 20
THR 170 0.07 LYS 129 -0.06 GLY 20
GLY 174 0.08 ASP 130 -0.07 GLY 29
GLY 174 0.08 LYS 131 -0.07 ASN 27
GLY 174 0.09 SER 132 -0.08 ASN 27
GLY 174 0.08 SER 133 -0.07 ASN 27
GLY 174 0.06 GLU 134 -0.06 ASN 27
GLU 47 0.06 GLU 135 -0.05 ASN 27
GLU 47 0.06 ALA 136 -0.06 ASN 27
GLU 47 0.04 VAL 137 -0.04 ASP 3
LEU 48 0.05 ARG 138 -0.04 TYR 10
GLU 47 0.06 GLU 139 -0.05 ASN 27
GLU 47 0.04 VAL 140 -0.04 TYR 10
ALA 50 0.06 HIS 141 -0.07 TYR 10
GLY 174 0.07 ARG 142 -0.07 ASN 27
GLY 174 0.05 LEU 143 -0.05 ASP 3
GLU 47 0.04 ILE 144 -0.04 ASP 3
GLU 3 0.05 GLU 145 -0.06 ASP 3
GLU 3 0.08 GLY 146 -0.05 ASP 3
GLU 3 0.06 LYS 147 -0.06 ASP 3
SER 23 0.05 ALA 148 -0.04 ASP 3
SER 23 0.08 PRO 149 -0.07 ASP 82
ASP 63 0.07 ILE 150 -0.08 ASP 82
SER 23 0.09 ILE 151 -0.09 LYS 81
SER 45 0.07 SER 152 -0.07 LYS 81
LYS 17 0.12 GLY 153 -0.08 GLY 62
SER 45 0.08 VAL 154 -0.05 GLY 209
GLU 3 0.06 THR 155 -0.05 ASP 3
GLU 3 0.06 LYS 156 -0.06 ASP 3
GLU 3 0.04 ALA 157 -0.09 ASP 3
GLU 3 0.05 ILE 158 -0.12 LYS 4
GLU 3 0.04 SER 159 -0.16 LYS 4
TYR 10 0.03 SER 160 -0.19 LYS 4
TYR 10 0.04 PRO 161 -0.19 LYS 4
TYR 10 0.04 THR 162 -0.21 LYS 4
ASP 87 0.04 VAL 163 -0.18 LYS 4
VAL 93 0.06 SER 164 -0.18 LYS 4
VAL 93 0.07 ARG 165 -0.18 ASP 3
VAL 93 0.08 LEU 166 -0.15 ASP 3
ASP 87 0.08 THR 167 -0.14 ASP 3
ASP 87 0.10 ASP 168 -0.13 ASP 3
ASP 87 0.11 THR 169 -0.12 ASP 3
ASP 87 0.11 THR 170 -0.12 LYS 4
PHE 4 0.09 LYS 171 -0.13 LYS 4
TYR 10 0.10 PHE 172 -0.12 LYS 4
PHE 4 0.14 THR 173 -0.11 LYS 4
GLU 3 0.16 GLY 174 -0.09 ASP 3
TYR 10 0.17 SER 175 -0.10 LEU 48
TYR 10 0.11 HIS 176 -0.10 ASP 3
TYR 10 0.08 LYS 177 -0.10 ASP 3
TYR 10 0.10 GLU 178 -0.09 SER 49
TYR 10 0.09 ARG 179 -0.08 ASP 3
TYR 10 0.07 PHE 180 -0.11 ASP 3
LYS 78 0.05 ASP 181 -0.13 ASP 3
LYS 78 0.04 PRO 182 -0.16 ASP 3
ASP 63 0.04 SER 183 -0.17 ASP 3
TYR 10 0.03 GLY 184 -0.14 LYS 4
GLU 3 0.03 LYS 185 -0.10 ASP 3
GLU 3 0.06 GLY 186 -0.08 ASP 3
GLU 3 0.07 LYS 187 -0.07 ASP 3
GLU 3 0.09 GLY 188 -0.07 GLY 68
GLU 3 0.11 LYS 189 -0.08 GLY 68
GLU 3 0.09 ALA 190 -0.08 ASP 3
GLU 3 0.09 GLY 191 -0.09 LYS 4
GLU 3 0.08 ARG 192 -0.11 LYS 4
GLU 3 0.09 VAL 193 -0.10 LYS 4
GLU 3 0.11 ASP 194 -0.10 LYS 4
GLU 3 0.09 LEU 195 -0.12 LYS 4
GLU 3 0.07 VAL 196 -0.15 LYS 4
GLU 3 0.06 ASP 197 -0.17 LYS 4
TYR 10 0.06 GLU 198 -0.16 LYS 4
GLU 3 0.06 SER 199 -0.16 LYS 4
GLU 3 0.06 GLY 200 -0.17 LYS 4
GLU 3 0.05 TYR 201 -0.20 LYS 4
GLU 3 0.05 VAL 202 -0.20 LYS 4
GLU 3 0.06 SER 203 -0.18 LYS 4
GLU 3 0.07 GLY 204 -0.16 LYS 4
GLU 3 0.07 TYR 205 -0.17 LYS 4
GLU 3 0.08 LYS 206 -0.16 LYS 4
GLU 3 0.09 HIS 207 -0.15 LYS 4
PHE 4 0.09 ALA 208 -0.14 LYS 4
PHE 4 0.11 GLY 209 -0.13 LYS 4
PHE 4 0.12 THR 210 -0.12 LYS 4
PHE 4 0.12 TYR 211 -0.12 LYS 4
PHE 4 0.10 ASP 212 -0.14 LYS 4
PHE 4 0.09 GLN 213 -0.14 LYS 4
PHE 4 0.10 LYS 214 -0.13 ALA 5
PHE 4 0.09 VAL 215 -0.14 LYS 4
GLU 3 0.09 GLN 216 -0.14 LYS 4
GLU 3 0.08 GLY 217 -0.14 LYS 4
GLU 3 0.11 GLY 218 -0.12 LYS 4
GLU 3 0.13 LYS 219 -0.10 LYS 4
GLU 47 0.11 ASP 1 -0.09 ASN 27
GLY 174 0.14 ALA 2 -0.10 ASN 27
GLY 174 0.16 GLU 3 -0.09 PHE 19
GLY 174 0.16 PHE 4 -0.13 PHE 19
GLY 174 0.13 ARG 5 -0.12 PHE 19
GLY 174 0.14 HIS 6 -0.09 PHE 19
GLY 174 0.16 ASP 7 -0.10 PHE 19
GLY 174 0.12 SER 8 -0.13 PHE 19
GLY 174 0.11 GLY 9 -0.08 ASP 3
SER 175 0.17 TYR 10 -0.12 SER 49
ASP 87 0.11 GLU 11 -0.11 SER 49
GLN 84 0.11 VAL 12 -0.10 ASP 3
ASP 82 0.11 HIS 13 -0.10 ASP 3
ASP 87 0.12 HIS 14 -0.11 ASP 3
ASP 87 0.13 GLN 15 -0.13 PHE 19
ASP 82 0.12 LYS 16 -0.12 ASP 3
ASP 82 0.11 LEU 17 -0.13 ASP 3
VAL 93 0.13 VAL 18 -0.13 ASP 3
VAL 93 0.14 PHE 19 -0.13 GLN 15
LYS 78 0.12 PHE 20 -0.14 ASP 3
LYS 78 0.11 ALA 21 -0.15 ASP 3
VAL 93 0.12 GLU 22 -0.15 ASP 3
LYS 78 0.14 ASP 23 -0.13 ASP 3
ASP 63 0.12 VAL 24 -0.17 ASP 3
LYS 74 0.11 GLY 25 -0.19 ASP 3
LYS 74 0.13 SER 26 -0.15 ARG 30
LYS 74 0.15 ASN 27 -0.12 PHE 4
ASP 63 0.16 LYS 28 -0.12 ASP 3
ASP 63 0.19 GLY 29 -0.11 ASP 87
ASP 63 0.23 ALA 30 -0.12 ASP 87
ASP 63 0.17 ILE 31 -0.10 GLN 84
ASP 63 0.15 ILE 32 -0.10 ASP 3
ASP 63 0.12 GLY 33 -0.08 ASP 87
ASP 63 0.10 LEU 34 -0.09 ASP 82
ASP 63 0.10 MET 35 -0.14 ASP 3
ASP 63 0.07 VAL 36 -0.14 ASP 3
ASP 63 0.04 GLY 37 -0.12 ASP 3
ARG 65 0.03 GLY 38 -0.07 ASP 3
ARG 65 0.04 VAL 39 -0.09 MET 1
THR 67 0.06 VAL 40 -0.07 VAL 93
THR 67 0.03 ILE 41 -0.06 ALA 11
THR 67 0.03 ALA 42 -0.10 ALA 11

If you find results from this site helpful for your research, please cite one of our papers:

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.