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.


***  TPPP_av_unbound  ***

CA distance fluctuations for 2403081947452373657

---  normal mode 9  ---

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 88 0.07 MET 1 -0.18 GLY 41
GLY 88 0.08 ALA 2 -0.16 GLY 41
VAL 93 0.09 ASP 3 -0.15 GLY 41
VAL 93 0.09 LYS 4 -0.15 GLY 41
VAL 93 0.10 ALA 5 -0.14 GLY 41
THR 167 0.10 LYS 6 -0.13 GLY 41
THR 167 0.12 PRO 7 -0.12 GLY 41
THR 167 0.12 ALA 8 -0.12 GLY 41
THR 167 0.14 LYS 9 -0.10 GLY 41
THR 167 0.15 ALA 10 -0.09 GLY 41
THR 167 0.14 ALA 11 -0.11 GLY 41
THR 167 0.15 ASN 12 -0.10 GLY 41
THR 167 0.15 ARG 13 -0.10 GLY 41
THR 167 0.14 THR 14 -0.11 GLY 41
THR 167 0.13 PRO 15 -0.10 GLY 41
THR 167 0.11 PRO 16 -0.12 GLY 41
ILE 150 0.11 LYS 17 -0.11 GLY 41
ILE 150 0.15 SER 18 -0.07 GLY 41
ILE 150 0.19 PRO 19 -0.05 GLY 41
ASP 63 0.25 GLY 20 -0.03 GLY 41
ASP 63 0.25 ASP 21 -0.03 GLY 41
SER 183 0.20 PRO 22 -0.04 GLY 41
SER 183 0.21 SER 23 -0.03 GLY 41
SER 183 0.18 LYS 24 -0.06 GLY 41
SER 183 0.13 ASP 25 -0.08 GLU 40
LYS 78 0.10 ARG 26 -0.11 GLU 40
SER 183 0.11 ALA 27 -0.09 GLY 41
SER 183 0.12 ALA 28 -0.08 GLY 41
GLY 88 0.11 LYS 29 -0.09 GLY 41
GLY 88 0.10 ARG 30 -0.12 GLY 41
LYS 78 0.10 LEU 31 -0.12 GLY 41
LYS 78 0.09 SER 32 -0.14 GLY 41
SER 183 0.10 LEU 33 -0.14 GLY 41
SER 183 0.07 GLU 34 -0.16 GLU 40
ILE 150 0.09 SER 35 -0.12 GLY 41
GLY 37 0.08 GLU 36 -0.12 GLY 39
GLU 36 0.08 GLY 37 -0.06 THR 67
ASP 82 0.08 ALA 38 -0.08 THR 67
ASP 82 0.07 GLY 39 -0.14 THR 67
ASP 82 0.08 GLU 40 -0.16 MET 1
ASP 82 0.08 GLY 41 -0.20 THR 67
ASP 82 0.07 ALA 42 -0.23 THR 67
ASP 82 0.07 ALA 43 -0.22 GLY 68
ALA 148 0.06 ALA 44 -0.22 GLY 68
ALA 148 0.06 SER 45 -0.23 ARG 56
GLY 20 0.06 PRO 46 -0.18 ARG 56
GLY 20 0.07 GLU 47 -0.12 ASP 194
GLY 20 0.08 LEU 48 -0.11 ASP 194
ASP 21 0.07 SER 49 -0.07 VAL 193
GLY 174 0.09 ALA 50 -0.03 PRO 46
GLY 174 0.12 LEU 51 -0.08 PRO 46
ASP 21 0.08 GLU 52 -0.15 PRO 46
GLY 20 0.09 GLU 53 -0.13 PRO 46
GLY 174 0.13 ALA 54 -0.07 SER 45
THR 169 0.13 PHE 55 -0.14 SER 45
GLY 20 0.09 ARG 56 -0.23 SER 45
GLY 20 0.11 ARG 57 -0.15 SER 45
THR 169 0.16 PHE 58 -0.09 GLY 153
THR 169 0.14 ALA 59 -0.14 GLY 153
GLY 20 0.10 VAL 60 -0.21 GLY 153
GLY 20 0.14 HIS 61 -0.14 GLY 153
GLY 20 0.21 GLY 62 -0.07 GLY 153
GLY 20 0.25 ASP 63 -0.07 GLY 153
ASP 168 0.18 ALA 64 -0.11 GLY 153
ASP 168 0.13 ARG 65 -0.15 GLY 153
ASP 168 0.11 ALA 66 -0.17 ALA 42
ASP 168 0.07 THR 67 -0.23 ALA 42
ASP 168 0.07 GLY 68 -0.23 ALA 42
THR 169 0.09 ARG 69 -0.19 ALA 44
THR 169 0.13 GLU 70 -0.15 ALA 44
THR 169 0.18 MET 71 -0.11 ALA 44
ASP 168 0.20 HIS 72 -0.09 GLY 153
ASP 168 0.25 GLY 73 -0.07 GLY 153
ASP 168 0.29 LYS 74 -0.05 GLY 153
THR 169 0.25 ASN 75 -0.06 GLY 153
THR 169 0.28 TRP 76 -0.05 GLY 153
THR 169 0.34 SER 77 -0.04 GLY 153
THR 169 0.37 LYS 78 -0.02 HIS 61
THR 169 0.32 LEU 79 -0.02 GLY 153
THR 169 0.37 CYS 80 -0.02 ILE 144
THR 169 0.47 LYS 81 -0.04 GLN 84
THR 169 0.48 ASP 82 -0.04 CYS 83
GLY 174 0.46 CYS 83 -0.04 ASP 82
GLY 174 0.51 GLN 84 -0.04 LYS 81
GLY 174 0.41 VAL 85 -0.02 SER 77
THR 169 0.48 ILE 86 -0.02 SER 77
THR 169 0.52 ASP 87 -0.02 SER 77
THR 170 0.52 GLY 88 -0.02 LYS 74
THR 170 0.47 ARG 89 -0.02 GLY 73
THR 170 0.41 ASN 90 -0.02 GLY 73
THR 169 0.41 VAL 91 -0.02 GLY 73
THR 169 0.44 THR 92 -0.03 GLY 73
THR 169 0.44 VAL 93 -0.03 GLY 73
THR 169 0.38 THR 94 -0.03 GLY 73
THR 169 0.36 ASP 95 -0.02 GLY 73
THR 169 0.35 VAL 96 -0.03 GLY 73
THR 169 0.34 ASP 97 -0.04 GLY 153
THR 169 0.30 ILE 98 -0.04 GLY 153
THR 169 0.28 VAL 99 -0.05 GLY 153
THR 169 0.25 PHE 100 -0.06 GLY 153
THR 169 0.25 SER 101 -0.05 ALA 42
THR 169 0.25 LYS 102 -0.05 SER 45
THR 169 0.22 ILE 103 -0.06 ALA 42
THR 169 0.20 LYS 104 -0.07 ALA 42
THR 169 0.18 GLY 105 -0.08 ALA 42
THR 169 0.18 LYS 106 -0.09 ALA 42
ASP 168 0.20 SER 107 -0.08 ALA 42
ASP 168 0.20 CYS 108 -0.09 ALA 42
ASP 168 0.21 ARG 109 -0.09 ALA 42
ASP 168 0.18 THR 110 -0.11 ALA 42
THR 169 0.18 ILE 111 -0.10 ALA 42
THR 169 0.15 THR 112 -0.13 ALA 44
THR 169 0.13 PHE 113 -0.13 SER 45
THR 169 0.14 GLU 114 -0.11 ALA 44
THR 169 0.17 GLN 115 -0.09 ALA 44
THR 169 0.20 PHE 116 -0.08 SER 45
THR 169 0.18 GLN 117 -0.08 SER 45
THR 169 0.20 GLU 118 -0.07 SER 45
THR 169 0.24 ALA 119 -0.05 SER 45
THR 169 0.25 LEU 120 -0.04 SER 45
THR 169 0.22 GLU 121 -0.04 SER 45
THR 169 0.26 GLU 122 -0.03 SER 45
THR 169 0.30 LEU 123 -0.02 GLY 153
THR 169 0.28 ALA 124 -0.02 GLY 153
THR 170 0.27 LYS 125 -0.02 GLY 153
THR 170 0.32 LYS 126 -0.01 GLY 73
THR 170 0.35 ARG 127 -0.02 GLY 73
THR 170 0.31 PHE 128 -0.01 GLY 73
THR 170 0.30 LYS 129 -0.01 LYS 125
THR 170 0.27 ASP 130 -0.01 LYS 125
THR 170 0.25 LYS 131 -0.02 LYS 125
THR 170 0.21 SER 132 -0.01 GLU 122
THR 170 0.20 SER 133 -0.01 PRO 46
THR 170 0.18 GLU 134 -0.02 PRO 46
THR 170 0.17 GLU 135 -0.02 LEU 48
GLY 174 0.21 ALA 136 -0.01 SER 49
GLY 174 0.21 VAL 137 -0.02 PRO 46
GLY 174 0.18 ARG 138 -0.03 PRO 46
GLY 174 0.21 GLU 139 -0.01 SER 49
GLY 174 0.22 VAL 140 -0.02 PRO 46
GLY 174 0.19 HIS 141 -0.02 LYS 81
GLY 174 0.25 ARG 142 -0.02 LYS 81
GLY 174 0.33 LEU 143 -0.02 LYS 81
GLY 174 0.28 ILE 144 -0.03 LYS 81
GLY 174 0.27 GLU 145 -0.02 ASP 82
GLU 178 0.15 GLY 146 -0.01 ALA 50
GLU 178 0.24 LYS 147 -0.00 PRO 149
GLY 20 0.13 ALA 148 -0.00 ILE 150
GLY 20 0.18 PRO 149 -0.01 GLY 153
GLY 20 0.22 ILE 150 -0.01 GLU 47
GLY 20 0.10 ILE 151 -0.03 SER 203
ALA 148 0.04 SER 152 -0.11 THR 67
ALA 148 0.04 GLY 153 -0.21 VAL 60
ALA 148 0.08 VAL 154 -0.13 VAL 60
ASP 82 0.11 THR 155 -0.09 GLY 68
ASP 82 0.13 LYS 156 -0.12 GLY 68
ASP 82 0.14 ALA 157 -0.09 THR 67
ASP 82 0.17 ILE 158 -0.09 GLY 68
ASP 82 0.18 SER 159 -0.08 MET 1
GLY 88 0.21 SER 160 -0.06 GLY 68
GLY 88 0.25 PRO 161 -0.06 GLU 47
GLY 88 0.29 THR 162 -0.06 GLU 47
GLY 88 0.31 VAL 163 -0.05 GLU 47
GLY 88 0.33 SER 164 -0.04 GLU 47
GLY 88 0.38 ARG 165 -0.04 GLU 47
GLY 88 0.40 LEU 166 -0.04 GLU 47
GLY 88 0.43 THR 167 -0.03 GLU 47
GLY 88 0.48 ASP 168 -0.04 GLU 47
ASP 87 0.52 THR 169 -0.04 GLU 47
ASP 87 0.52 THR 170 -0.05 GLU 47
GLY 88 0.46 LYS 171 -0.06 GLU 47
ASP 87 0.44 PHE 172 -0.06 GLU 47
ASP 87 0.46 THR 173 -0.07 GLU 47
GLN 84 0.51 GLY 174 -0.07 GLU 47
GLN 84 0.39 SER 175 -0.10 GLU 47
ASP 82 0.37 HIS 176 -0.10 GLU 47
ASP 82 0.47 LYS 177 -0.07 GLU 47
ASP 82 0.43 GLU 178 -0.05 GLU 47
ASP 82 0.32 ARG 179 -0.09 GLU 47
ASP 82 0.33 PHE 180 -0.07 GLU 47
ASP 82 0.33 ASP 181 -0.04 GLU 47
ASP 82 0.31 PRO 182 -0.04 GLU 47
ASP 82 0.23 SER 183 -0.03 GLU 47
ASP 82 0.21 GLY 184 -0.04 GLU 47
ASP 82 0.20 LYS 185 -0.04 GLU 47
ASP 82 0.22 GLY 186 -0.07 GLY 68
ASP 82 0.20 LYS 187 -0.06 GLY 68
ASP 82 0.14 GLY 188 -0.12 GLY 68
ASP 82 0.17 LYS 189 -0.13 GLY 68
ASP 82 0.20 ALA 190 -0.10 GLY 68
ASP 82 0.18 GLY 191 -0.12 GLY 68
ASP 82 0.18 ARG 192 -0.13 GLY 68
ASP 87 0.20 VAL 193 -0.12 GLY 68
ASP 87 0.22 ASP 194 -0.12 GLU 47
ASP 87 0.26 LEU 195 -0.11 GLU 47
ASP 87 0.28 VAL 196 -0.09 GLU 47
GLY 88 0.31 ASP 197 -0.08 GLU 47
GLY 88 0.36 GLU 198 -0.07 GLU 47
GLY 88 0.34 SER 199 -0.07 GLU 47
GLY 88 0.30 GLY 200 -0.08 GLU 47
GLY 88 0.27 TYR 201 -0.07 GLU 47
GLY 88 0.24 VAL 202 -0.08 GLY 41
GLY 88 0.22 SER 203 -0.10 GLY 68
GLY 88 0.24 GLY 204 -0.11 ARG 192
GLY 88 0.25 TYR 205 -0.10 ARG 192
GLY 88 0.27 LYS 206 -0.09 LEU 48
GLY 88 0.28 HIS 207 -0.09 LEU 48
GLY 88 0.30 ALA 208 -0.08 LEU 48
GLY 88 0.33 GLY 209 -0.08 LEU 48
GLY 88 0.36 THR 210 -0.07 LEU 48
GLY 88 0.38 TYR 211 -0.08 LEU 48
GLY 88 0.35 ASP 212 -0.09 LEU 48
GLY 88 0.36 GLN 213 -0.07 LEU 48
GLY 88 0.40 LYS 214 -0.06 LEU 48
GLY 88 0.40 VAL 215 -0.07 LEU 48
ASP 87 0.37 GLN 216 -0.08 LEU 48
ASP 87 0.39 GLY 217 -0.07 GLU 47
ASP 87 0.40 GLY 218 -0.08 GLU 47
ASP 87 0.38 LYS 219 -0.09 GLU 47

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.