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.


***    ***

CA distance fluctuations for 2403061147531896547

---  normal mode 11  ---

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

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.