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 2404082132133069958

---  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
LYS 117 0.22 SER 1 -0.27 GLY 153
LYS 117 0.25 LEU 2 -0.27 LEU 152
LYS 117 0.22 PHE 3 -0.28 CYS 147
ARG 33 0.15 GLU 4 -0.22 LEU 232
ARG 33 0.15 LEU 5 -0.23 GLY 127
ARG 33 0.18 GLY 6 -0.24 ALA 139
ARG 33 0.14 LYS 7 -0.24 LEU 232
ARG 33 0.07 MET 8 -0.20 GLY 127
LYS 237 0.09 ILE 9 -0.21 GLY 127
LYS 237 0.11 LEU 10 -0.22 ALA 139
LYS 90 0.08 GLN 11 -0.19 ALA 139
LYS 90 0.10 GLU 12 -0.20 LYS 71
LYS 90 0.11 THR 13 -0.19 ALA 139
LYS 90 0.08 GLY 14 -0.23 ALA 139
LYS 237 0.11 LYS 15 -0.26 ALA 139
ARG 108 0.14 ASN 16 -0.30 ALA 139
CYS 28 0.16 PRO 17 -0.27 ALA 139
GLY 22 0.24 ALA 18 -0.33 ALA 139
ARG 108 0.26 LYS 19 -0.38 ALA 139
LEU 232 0.18 SER 20 -0.29 HIS 110
LYS 233 0.18 TYR 21 -0.26 HIS 110
LYS 233 0.26 GLY 22 -0.29 HIS 110
ALA 144 0.47 ALA 23 -0.25 LEU 111
ALA 144 0.32 TYR 24 -0.15 LEU 111
GLY 150 0.32 GLY 25 -0.12 ASP 70
GLY 150 0.36 CYS 26 -0.15 PHE 114
GLY 150 0.30 ASN 27 -0.14 THR 72
GLY 150 0.27 CYS 28 -0.18 LEU 111
VAL 151 0.41 GLY 29 -0.25 LEU 111
GLY 153 0.40 VAL 30 -0.22 LEU 111
LYS 117 0.47 LEU 31 -0.22 LYS 52
LYS 117 0.39 GLY 32 -0.20 LYS 52
GLY 150 0.35 ARG 33 -0.22 PHE 114
LYS 182 0.45 GLY 34 -0.17 CYS 115
LYS 182 0.41 LYS 35 -0.19 ASP 70
LYS 182 0.26 PRO 36 -0.22 ASP 70
GLY 150 0.24 LYS 37 -0.19 ASP 70
GLY 150 0.18 ASP 38 -0.23 ASP 70
CYS 50 0.14 ALA 39 -0.27 ASP 70
GLY 150 0.12 THR 40 -0.23 ASP 70
GLY 150 0.20 ASP 41 -0.19 ASP 70
GLY 177 0.17 ARG 42 -0.26 ASP 70
CYS 50 0.14 CYS 43 -0.26 THR 72
GLY 153 0.15 CYS 44 -0.19 THR 72
GLY 177 0.19 TYR 45 -0.23 THR 72
GLY 177 0.15 VAL 46 -0.30 THR 72
CYS 43 0.11 HIS 47 -0.21 THR 72
LYS 60 0.20 LYS 48 -0.15 THR 72
ASP 58 0.17 CYS 49 -0.18 THR 72
CYS 43 0.14 CYS 50 -0.17 THR 72
ASP 58 0.16 TYR 51 -0.21 VAL 30
ASP 58 0.23 LYS 52 -0.22 LEU 31
VAL 46 0.14 LYS 53 -0.20 LYS 181
CYS 95 0.11 LEU 54 -0.27 PRO 241
PRO 120 0.12 THR 55 -0.36 PRO 241
PRO 120 0.18 GLY 56 -0.45 PRO 241
PRO 120 0.19 CYS 57 -0.45 PRO 241
PRO 120 0.25 ASP 58 -0.42 PRO 241
LYS 117 0.21 PRO 59 -0.26 GLY 153
LYS 117 0.28 LYS 60 -0.40 GLY 153
LYS 117 0.27 LYS 61 -0.54 ARG 154
LYS 117 0.21 ASP 62 -0.45 PRO 241
LYS 117 0.18 ARG 63 -0.33 GLY 155
LYS 69 0.15 TYR 64 -0.32 ASN 78
LYS 69 0.17 SER 65 -0.25 CYS 236
SER 67 0.19 TYR 66 -0.19 PHE 235
TYR 66 0.19 SER 67 -0.15 GLY 127
LYS 69 0.19 TRP 68 -0.15 GLY 127
SER 67 0.19 LYS 69 -0.20 CYS 95
GLU 77 0.13 ASP 70 -0.33 GLU 98
TRP 68 0.13 LYS 71 -0.32 ILE 94
GLU 77 0.11 THR 72 -0.33 ILE 94
GLU 77 0.11 ILE 73 -0.21 VAL 46
GLU 77 0.17 VAL 74 -0.19 VAL 46
GLU 77 0.12 CYS 75 -0.18 PRO 241
LYS 69 0.13 GLY 76 -0.22 PRO 241
VAL 74 0.17 GLU 77 -0.29 PRO 241
LYS 69 0.13 ASN 78 -0.37 PRO 241
LYS 69 0.10 ASN 79 -0.43 PRO 241
GLU 98 0.14 PRO 80 -0.37 PRO 241
CYS 95 0.12 CYS 81 -0.37 PRO 241
SER 67 0.11 LEU 82 -0.36 PRO 241
GLU 98 0.12 LYS 83 -0.29 PRO 241
CYS 95 0.16 GLU 84 -0.26 PRO 241
CYS 95 0.11 LEU 85 -0.23 PRO 241
GLU 98 0.09 CYS 86 -0.20 GLY 127
GLU 98 0.15 GLU 87 -0.17 LEU 123
CYS 95 0.16 CYS 88 -0.19 LEU 123
GLU 98 0.09 ASP 89 -0.21 GLY 127
ILE 94 0.12 LYS 90 -0.23 VAL 46
CYS 95 0.16 ALA 91 -0.31 THR 72
CYS 95 0.14 VAL 92 -0.25 THR 72
GLU 87 0.10 ALA 93 -0.23 THR 72
GLU 87 0.15 ILE 94 -0.33 THR 72
CYS 88 0.16 CYS 95 -0.32 ASP 70
GLU 84 0.10 LEU 96 -0.24 LYS 71
GLU 87 0.12 ARG 97 -0.30 LYS 71
GLU 84 0.15 GLU 98 -0.33 ASP 70
GLU 84 0.13 ASN 99 -0.29 ASP 70
GLU 84 0.10 LEU 100 -0.23 ASP 70
GLU 84 0.11 GLY 101 -0.25 ASP 70
CYS 50 0.10 THR 102 -0.22 ASP 70
LYS 227 0.10 TYR 103 -0.17 ASP 70
LYS 227 0.17 ASN 104 -0.13 ASP 70
TYR 230 0.26 LYS 105 -0.20 HIS 110
TYR 230 0.31 LYS 106 -0.09 ASP 191
ALA 144 0.31 TYR 107 -0.11 ASP 70
ALA 144 0.41 ARG 108 -0.28 TYR 109
GLY 143 0.51 TYR 109 -0.28 ARG 108
ALA 139 0.58 HIS 110 -0.29 GLY 22
ALA 139 0.51 LEU 111 -0.25 ALA 23
CYS 115 0.48 LYS 112 -0.14 THR 55
ALA 139 0.51 PRO 113 -0.14 GLY 32
ALA 139 0.39 PHE 114 -0.22 ARG 33
LYS 182 0.56 CYS 115 -0.17 GLY 34
LYS 182 0.65 LYS 116 -0.15 ASP 70
LYS 182 0.85 LYS 117 -0.16 LYS 35
LYS 182 0.47 ALA 118 -0.21 THR 72
GLY 177 0.49 ASP 119 -0.26 THR 72
GLY 177 0.48 PRO 120 -0.22 THR 72
GLY 177 0.18 CYS 121 -0.21 PRO 120
LYS 117 0.62 SER 122 -0.29 GLY 56
LYS 117 0.55 LEU 123 -0.30 LYS 60
LYS 117 0.52 PHE 124 -0.26 GLY 22
LYS 117 0.49 GLU 125 -0.26 GLY 56
LYS 117 0.48 LEU 126 -0.29 ASP 58
LYS 117 0.43 GLY 127 -0.33 VAL 151
LYS 117 0.40 LYS 128 -0.27 LYS 19
LYS 117 0.40 MET 129 -0.25 LYS 61
LYS 117 0.39 ILE 130 -0.28 LYS 61
LYS 117 0.35 LEU 131 -0.26 GLY 143
LYS 117 0.34 GLN 132 -0.24 LYS 61
LYS 117 0.35 GLU 133 -0.24 LYS 61
LYS 117 0.34 THR 134 -0.24 LYS 61
LYS 117 0.33 GLY 135 -0.30 LYS 192
PRO 113 0.36 LYS 136 -0.22 LYS 61
PRO 113 0.38 ASN 137 -0.25 LYS 19
PRO 113 0.42 PRO 138 -0.31 GLY 143
HIS 110 0.58 ALA 139 -0.38 LYS 19
TYR 109 0.48 LYS 140 -0.24 LEU 131
PRO 113 0.42 SER 141 -0.24 LYS 61
PRO 113 0.42 TYR 142 -0.28 LYS 61
TYR 109 0.51 GLY 143 -0.31 PRO 138
ALA 23 0.47 ALA 144 -0.28 LYS 61
TYR 109 0.37 TYR 145 -0.29 LYS 61
LYS 117 0.32 GLY 146 -0.32 LYS 61
LYS 117 0.32 CYS 147 -0.37 LYS 61
LYS 117 0.38 ASN 148 -0.41 LYS 61
LYS 117 0.42 CYS 149 -0.34 LYS 61
LYS 117 0.46 GLY 150 -0.32 GLY 127
GLY 29 0.41 VAL 151 -0.33 GLY 127
GLY 29 0.34 LEU 152 -0.30 LYS 61
VAL 30 0.40 GLY 153 -0.53 LYS 61
LYS 117 0.36 ARG 154 -0.54 LYS 61
LYS 117 0.32 GLY 155 -0.41 LYS 61
LYS 117 0.30 LYS 156 -0.32 LYS 61
LYS 117 0.32 PRO 157 -0.33 LYS 61
LYS 117 0.29 LYS 158 -0.28 LYS 61
LYS 117 0.30 ASP 159 -0.27 LYS 61
LYS 117 0.32 ALA 160 -0.27 LYS 61
LYS 117 0.35 THR 161 -0.28 LYS 61
LYS 117 0.35 ASP 162 -0.33 LYS 61
LYS 117 0.35 ARG 163 -0.33 LYS 61
LYS 117 0.39 CYS 164 -0.32 LYS 61
LYS 117 0.42 CYS 165 -0.36 LYS 61
LYS 117 0.39 TYR 166 -0.41 LYS 61
LYS 117 0.39 VAL 167 -0.34 LYS 61
LYS 117 0.44 HIS 168 -0.36 LYS 61
LYS 117 0.46 LYS 169 -0.41 LYS 61
LYS 117 0.42 CYS 170 -0.41 GLY 56
LYS 117 0.45 CYS 171 -0.36 GLY 56
LYS 117 0.51 TYR 172 -0.40 GLY 56
LYS 117 0.49 LYS 173 -0.42 GLY 56
LYS 117 0.47 LYS 174 -0.37 GLY 56
LYS 117 0.54 LEU 175 -0.33 GLY 56
LYS 117 0.56 THR 176 -0.28 GLY 56
LYS 117 0.63 GLY 177 -0.25 GLY 56
LYS 117 0.69 CYS 178 -0.28 GLY 56
LYS 117 0.74 ASP 179 -0.33 GLY 56
LYS 117 0.65 PRO 180 -0.36 GLY 56
LYS 117 0.68 LYS 181 -0.32 GLY 56
LYS 117 0.85 LYS 182 -0.25 GLY 56
LYS 117 0.76 ASP 183 -0.26 GLY 56
LYS 117 0.65 ARG 184 -0.23 GLY 56
LYS 117 0.55 TYR 185 -0.22 GLY 56
LYS 117 0.47 SER 186 -0.20 GLY 56
LYS 117 0.43 TYR 187 -0.20 GLY 56
LYS 117 0.37 SER 188 -0.19 GLY 56
LYS 117 0.35 TRP 189 -0.19 GLY 56
LYS 117 0.32 LYS 190 -0.18 GLY 135
LYS 117 0.28 ASP 191 -0.26 GLY 135
LYS 117 0.30 LYS 192 -0.30 GLY 135
LYS 117 0.33 THR 193 -0.20 GLY 56
LYS 117 0.38 ILE 194 -0.21 GLY 56
LYS 117 0.38 VAL 195 -0.20 GLY 56
LYS 117 0.43 CYS 196 -0.21 GLY 56
LYS 117 0.42 GLY 197 -0.19 GLY 56
LYS 117 0.47 GLU 198 -0.19 GLY 56
LYS 117 0.46 ASN 199 -0.16 GLY 56
LYS 117 0.51 ASN 200 -0.17 GLY 56
LYS 117 0.49 PRO 201 -0.19 GLY 56
LYS 117 0.55 CYS 202 -0.24 GLY 56
LYS 117 0.56 LEU 203 -0.24 GLY 56
LYS 117 0.49 LYS 204 -0.23 GLY 56
LYS 117 0.49 GLU 205 -0.27 GLY 56
LYS 117 0.53 LEU 206 -0.30 GLY 56
LYS 117 0.49 CYS 207 -0.26 GLY 56
LYS 117 0.45 GLU 208 -0.26 GLY 56
LYS 117 0.46 CYS 209 -0.31 GLY 56
LYS 117 0.47 ASP 210 -0.30 GLY 56
LYS 117 0.42 LYS 211 -0.26 GLY 56
LYS 117 0.40 ALA 212 -0.28 GLY 56
LYS 117 0.41 VAL 213 -0.30 LYS 61
LYS 117 0.40 ALA 214 -0.27 LYS 61
LYS 117 0.37 ILE 215 -0.25 GLY 56
LYS 117 0.36 CYS 216 -0.26 LYS 61
LYS 117 0.37 LEU 217 -0.28 LYS 61
LYS 117 0.35 ARG 218 -0.24 LYS 61
LYS 117 0.33 GLU 219 -0.23 LYS 61
LYS 117 0.33 ASN 220 -0.24 LYS 61
LYS 117 0.32 LEU 221 -0.23 LYS 61
LYS 117 0.29 GLY 222 -0.21 LYS 61
LYS 117 0.29 THR 223 -0.22 LYS 61
LYS 117 0.31 TYR 224 -0.23 LYS 61
PRO 113 0.30 ASN 225 -0.23 LYS 61
PRO 113 0.33 LYS 226 -0.21 LYS 61
ARG 108 0.32 LYS 227 -0.21 LYS 61
ARG 108 0.33 TYR 228 -0.24 LYS 61
TYR 109 0.37 ARG 229 -0.24 HIS 231
ARG 108 0.41 TYR 230 -0.22 LYS 61
ARG 108 0.30 HIS 231 -0.24 ARG 229
ARG 108 0.24 LEU 232 -0.24 LYS 7
GLY 22 0.26 LYS 233 -0.26 PHE 3
GLY 29 0.22 PRO 234 -0.22 SER 65
GLY 29 0.21 PHE 235 -0.24 SER 65
LYS 117 0.26 CYS 236 -0.25 SER 65
LYS 117 0.26 LYS 237 -0.27 ASN 78
LYS 117 0.28 LYS 238 -0.32 ASN 79
LYS 117 0.31 ALA 239 -0.38 ASP 62
LYS 117 0.29 ASP 240 -0.39 ASN 79
LYS 117 0.30 PRO 241 -0.45 GLY 56
LYS 117 0.35 CYS 242 -0.45 GLY 56

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.