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.


***  d  ***

CA distance fluctuations for 2402130202232571447

---  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
LYS 216 0.64 GLY 42 -0.08 GLY 153
LYS 216 0.78 ASP 43 -0.09 GLN 97
LYS 216 0.78 GLN 44 -0.08 ASP 96
LYS 216 0.87 ARG 45 -0.12 ASP 96
LYS 216 0.78 PHE 46 -0.13 ASP 96
LYS 216 0.81 GLY 47 -0.20 ASP 96
LYS 216 0.88 ASP 48 -0.16 ASP 96
LYS 216 0.87 LEU 49 -0.14 VAL 50
LYS 216 0.88 VAL 50 -0.14 LEU 49
LYS 216 0.72 PHE 51 -0.09 GLN 97
LYS 216 0.63 ARG 52 -0.10 PHE 70
LYS 216 0.63 ARG 52 -0.10 PHE 70
LYS 216 0.48 GLN 53 -0.13 PHE 70
LYS 216 0.39 LEU 54 -0.21 PHE 70
LYS 216 0.30 ALA 55 -0.19 PHE 70
LYS 216 0.29 PRO 56 -0.17 ASP 202
LYS 216 0.30 ASN 57 -0.17 PRO 241
LYS 216 0.35 VAL 58 -0.18 PHE 70
LYS 216 0.48 TRP 59 -0.15 PHE 70
LYS 216 0.56 GLN 60 -0.19 PHE 70
LYS 216 0.66 HIS 61 -0.13 PHE 70
LYS 216 0.83 THR 62 -0.10 GLY 153
LYS 216 0.87 SER 63 -0.13 GLY 153
LYS 216 0.98 TYR 64 -0.20 GLY 153
LYS 216 0.85 LEU 65 -0.28 GLY 153
LYS 216 0.69 ASP 66 -0.53 GLU 152
LYS 216 0.69 ASP 66 -0.53 GLU 152
LYS 216 0.53 MET 67 -0.67 HIS 122
GLY 47 0.50 PRO 68 -0.83 ASP 223
GLY 47 0.44 GLY 69 -1.05 GLY 222
LYS 216 0.46 PHE 70 -0.63 CYS 208
LYS 216 0.78 GLY 71 -0.44 GLU 152
LYS 216 1.04 ALA 72 -0.32 GLU 152
LYS 216 1.11 VAL 73 -0.21 GLU 152
LYS 216 1.09 ALA 74 -0.18 VAL 73
LYS 216 0.83 SER 75 -0.30 PHE 70
LYS 216 0.68 ASN 76 -0.32 PHE 70
LYS 216 0.52 GLY 77 -0.30 PHE 70
LYS 216 0.45 LEU 78 -0.23 PHE 70
LYS 216 0.43 ILE 79 -0.16 PHE 70
LYS 216 0.33 VAL 80 -0.17 PHE 70
LYS 216 0.31 ARG 81 -0.19 ALA 239
LYS 216 0.23 ASP 82 -0.26 ALA 239
LYS 216 0.22 GLY 83 -0.25 ALA 239
LYS 216 0.26 GLY 84 -0.22 ALA 239
LYS 216 0.29 ARG 85 -0.20 ALA 239
LYS 216 0.34 VAL 86 -0.17 ALA 239
LYS 216 0.32 LEU 87 -0.17 VAL 182
LYS 216 0.38 VAL 88 -0.18 GLY 69
LYS 216 0.36 VAL 89 -0.28 GLY 69
LYS 216 0.42 ASP 90 -0.30 GLY 69
LYS 216 0.50 THR 91 -0.20 GLY 69
LYS 216 0.65 ALA 92 -0.09 HIS 61
LYS 216 0.65 TRP 93 -0.19 GLY 127
LYS 216 0.61 THR 94 -0.13 GLY 153
LYS 216 0.53 ASP 95 -0.15 GLY 47
LYS 216 0.60 ASP 96 -0.20 GLY 47
LYS 216 0.67 GLN 97 -0.15 ASP 48
LYS 216 0.59 THR 98 -0.13 GLY 47
LYS 216 0.56 ALA 99 -0.16 GLN 100
LYS 216 0.65 GLN 100 -0.16 ALA 99
LYS 216 0.61 ILE 101 -0.08 LEU 132
LYS 216 0.52 LEU 102 -0.10 ALA 116
LYS 216 0.57 ASN 103 -0.10 ALA 135
LYS 216 0.60 TRP 104 -0.08 GLY 200
LYS 216 0.51 ILE 105 -0.11 GLY 200
LYS 216 0.49 LYS 106 -0.12 GLY 200
LYS 216 0.52 GLN 107 -0.10 GLY 200
LYS 216 0.51 GLU 108 -0.10 GLY 200
LYS 216 0.43 ILE 109 -0.14 GLY 200
LYS 216 0.42 ASN 110 -0.13 GLY 200
LYS 216 0.37 LEU 111 -0.16 ALA 239
LYS 216 0.35 PRO 112 -0.15 ALA 239
LYS 216 0.37 VAL 113 -0.14 VAL 182
LYS 216 0.29 ALA 114 -0.17 VAL 182
LYS 216 0.28 LEU 115 -0.18 GLY 69
LYS 216 0.32 ALA 116 -0.23 GLY 69
LYS 216 0.26 VAL 117 -0.33 GLY 69
LYS 216 0.29 VAL 118 -0.40 GLY 69
LYS 216 0.23 THR 119 -0.51 GLY 69
LYS 216 0.18 HIS 120 -0.62 GLY 69
ASN 220 0.23 ALA 121 -0.66 PRO 68
ASN 220 0.42 HIS 122 -0.71 PRO 68
ASN 220 0.57 GLN 123 -0.50 PRO 68
GLY 219 0.61 ASP 124 -0.43 MET 67
LYS 216 0.44 LYS 125 -0.41 GLY 69
ASN 220 0.39 MET 126 -0.37 PRO 68
ASN 220 0.39 MET 126 -0.37 PRO 68
ASN 220 0.49 GLY 127 -0.26 PRO 68
LYS 216 0.48 GLY 128 -0.12 GLY 47
LYS 216 0.39 MET 129 -0.19 GLY 69
LYS 216 0.39 MET 129 -0.19 GLY 69
LYS 216 0.40 ASP 130 -0.12 GLY 47
LYS 216 0.45 ALA 131 -0.14 GLY 47
LYS 216 0.40 LEU 132 -0.11 GLY 47
LYS 216 0.35 HIS 133 -0.11 GLY 47
LYS 216 0.38 ALA 134 -0.12 GLY 47
LYS 216 0.39 ALA 135 -0.10 GLY 47
LYS 216 0.33 GLY 136 -0.11 ALA 172
LYS 216 0.33 ILE 137 -0.12 VAL 182
LYS 216 0.26 ALA 138 -0.19 GLY 69
LYS 216 0.26 THR 139 -0.25 GLY 69
LYS 216 0.20 TYR 140 -0.34 GLY 69
LYS 216 0.17 ALA 141 -0.44 GLY 69
LYS 181 0.11 ASN 142 -0.51 GLY 69
LYS 181 0.11 ALA 143 -0.51 GLY 69
GLY 167 0.11 LEU 144 -0.60 GLY 69
LYS 216 0.10 SER 145 -0.59 GLY 69
LYS 216 0.12 ASN 146 -0.51 GLY 69
LYS 181 0.08 GLN 147 -0.58 GLY 69
GLY 167 0.08 LEU 148 -0.68 PRO 68
ASN 220 0.17 ALA 149 -0.60 PRO 68
ASN 220 0.16 PRO 150 -0.58 PRO 68
THR 226 0.13 GLN 151 -0.74 PRO 68
ASN 220 0.22 GLU 152 -0.80 PRO 68
ASN 220 0.31 GLY 153 -0.60 PRO 68
ASN 220 0.33 MET 154 -0.47 PRO 68
ASN 220 0.28 VAL 155 -0.35 PRO 68
LYS 216 0.22 ALA 156 -0.38 PRO 68
LYS 216 0.23 ALA 157 -0.34 GLY 69
LYS 216 0.20 GLN 158 -0.29 GLY 69
LYS 216 0.15 HIS 159 -0.34 GLY 69
LYS 181 0.11 SER 160 -0.41 GLY 69
LYS 181 0.14 LEU 161 -0.43 GLY 69
LYS 242 0.12 THR 162 -0.46 GLY 69
LYS 242 0.14 PHE 163 -0.47 GLY 69
LYS 242 0.16 ALA 164 -0.46 GLY 69
LYS 242 0.13 ALA 165 -0.56 HIS 228
LYS 242 0.16 ASN 166 -0.54 ALA 231
LYS 242 0.14 GLY 167 -0.48 GLY 69
LYS 242 0.18 TRP 168 -0.42 GLY 69
LYS 242 0.16 VAL 169 -0.41 GLY 69
LYS 181 0.20 GLU 170 -0.39 GLY 69
LYS 181 0.29 PRO 171 -0.33 GLY 69
ASP 199 0.22 ALA 172 -0.32 GLY 69
LYS 181 0.17 THR 173 -0.35 GLY 69
LEU 180 0.16 ALA 174 -0.33 GLY 69
ASP 199 0.13 PRO 175 -0.27 GLY 69
LYS 216 0.15 ASN 176 -0.25 ALA 235
LYS 216 0.16 PHE 177 -0.27 VAL 182
LYS 216 0.14 GLY 178 -0.29 ALA 239
PRO 171 0.19 PRO 179 -0.32 ALA 239
PRO 171 0.23 LEU 180 -0.29 GLY 69
PRO 171 0.29 LYS 181 -0.35 ALA 235
VAL 196 0.16 VAL 182 -0.39 GLY 69
LYS 242 0.13 PHE 183 -0.44 GLY 69
ALA 239 0.15 TYR 184 -0.51 GLY 69
ALA 239 0.17 PRO 185 -0.53 GLY 69
ALA 238 0.13 GLY 186 -0.56 GLY 69
ALA 235 0.10 PRO 187 -0.64 GLY 69
ALA 231 0.15 GLY 188 -0.69 GLY 69
ASP 124 0.20 HIS 189 -0.80 GLY 69
GLY 127 0.12 THR 190 -0.82 GLY 69
GLU 152 0.12 SER 191 -0.73 GLY 69
GLU 152 0.12 SER 191 -0.73 GLY 69
ALA 239 0.10 ASP 192 -0.67 GLY 69
ALA 239 0.09 ASN 193 -0.65 GLY 69
LEU 144 0.08 ILE 194 -0.55 GLY 69
LYS 216 0.11 THR 195 -0.48 GLY 69
PRO 171 0.16 VAL 196 -0.40 GLY 69
PRO 171 0.21 GLY 197 -0.36 GLY 69
PRO 171 0.23 ILE 198 -0.29 GLY 69
PRO 171 0.22 ILE 198 -0.29 GLY 69
PRO 171 0.27 ASP 199 -0.32 PHE 240
PRO 171 0.27 ASP 199 -0.31 PHE 240
PRO 171 0.22 GLY 200 -0.26 PRO 241
PRO 171 0.20 THR 201 -0.24 GLY 69
PRO 171 0.21 ASP 202 -0.28 GLY 69
PRO 171 0.19 ILE 203 -0.31 GLY 69
PRO 171 0.17 ALA 204 -0.37 GLY 69
LYS 216 0.21 PHE 205 -0.41 GLY 69
LYS 216 0.16 GLY 206 -0.50 GLY 69
LYS 216 0.28 GLY 207 -0.55 GLY 69
LYS 216 0.28 CYS 208 -0.67 GLY 69
SER 75 0.17 LEU 209 -0.66 GLY 69
VAL 50 0.21 ILE 210 -0.58 GLY 69
VAL 50 0.33 LYS 211 -0.56 GLY 69
ASP 43 0.37 ASP 212 -0.46 GLY 69
ASP 43 0.36 SER 213 -0.38 GLY 69
ASP 43 0.53 LYS 214 -0.31 GLY 69
ALA 74 0.58 ALA 215 -0.42 GLY 69
VAL 73 1.11 LYS 216 -0.42 MET 265
VAL 73 0.89 SER 217 -0.26 GLY 69
ALA 74 0.64 LEU 218 -0.55 GLY 69
VAL 73 0.81 GLY 219 -0.72 GLY 69
ASP 124 0.60 ASN 220 -1.01 GLY 69
ASP 124 0.44 LEU 221 -0.86 GLY 69
GLN 123 0.34 GLY 222 -1.05 GLY 69
THR 226 0.25 ASP 223 -0.97 GLY 69
ASP 124 0.27 ALA 224 -0.80 GLY 69
ALA 74 0.20 ASP 225 -0.66 GLY 69
ALA 74 0.30 THR 226 -0.52 GLY 69
ALA 74 0.24 GLU 227 -0.54 ALA 165
ALA 74 0.18 HIS 228 -0.56 ALA 165
ALA 74 0.23 TYR 229 -0.54 GLY 69
ALA 74 0.25 ALA 230 -0.43 GLY 69
ALA 74 0.18 ALA 231 -0.54 ASN 166
ALA 74 0.12 SER 232 -0.51 GLY 69
ARG 234 0.17 ALA 233 -0.49 GLY 69
ALA 233 0.17 ARG 234 -0.40 GLY 69
GLY 186 0.11 ALA 235 -0.42 GLY 69
PRO 185 0.11 PHE 236 -0.45 GLY 69
ASP 43 0.08 GLY 237 -0.41 GLY 69
PRO 185 0.15 ALA 238 -0.37 GLY 69
PRO 185 0.17 ALA 239 -0.38 GLY 69
LYS 242 0.17 PHE 240 -0.36 GLY 69
ASN 166 0.12 PRO 241 -0.34 GLY 69
PRO 171 0.19 LYS 242 -0.31 GLY 69
PRO 171 0.16 ALA 243 -0.32 GLY 69
PRO 171 0.16 SER 244 -0.31 GLY 69
PRO 171 0.15 MET 245 -0.33 PHE 70
LYS 216 0.17 ILE 246 -0.38 PHE 70
LYS 216 0.33 VAL 247 -0.41 PHE 70
LYS 216 0.39 MET 248 -0.49 PHE 70
LYS 216 0.40 MET 248 -0.49 PHE 70
LYS 216 0.56 SER 249 -0.54 PHE 70
LYS 216 0.81 HIS 250 -0.61 PHE 70
LYS 216 0.73 SER 251 -0.51 PHE 70
LYS 216 0.64 ALA 252 -0.40 PHE 70
LYS 216 0.41 PRO 253 -0.37 PHE 70
ASP 43 0.25 ASP 254 -0.38 PHE 70
ASP 43 0.17 SER 255 -0.34 PHE 70
ASP 43 0.16 ARG 256 -0.36 GLY 69
ASP 43 0.21 ALA 257 -0.35 GLY 69
ASP 43 0.26 ALA 258 -0.42 GLY 69
ASP 43 0.18 ILE 259 -0.43 GLY 69
ARG 45 0.21 THR 260 -0.34 GLY 69
ARG 45 0.30 HIS 261 -0.34 GLY 69
ALA 74 0.33 THR 262 -0.44 GLY 69
ALA 74 0.26 ALA 263 -0.39 GLY 69
ALA 74 0.35 ARG 264 -0.32 LYS 216
ALA 74 0.47 MET 265 -0.42 LYS 216
ALA 74 0.41 ALA 266 -0.37 GLY 69
ALA 74 0.35 ASP 267 -0.40 ALA 165
VAL 73 0.45 LYS 268 -0.37 ALA 165
VAL 73 0.43 LEU 269 -0.39 ALA 165
VAL 73 0.35 ARG 270 -0.48 ALA 165

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.