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.


***  17-DEC-23 XXXX  ***

CA distance fluctuations for 240110081534481783

---  normal mode 7  ---

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 92 0.00 SER 1 -0.05 ALA 212
GLY 92 0.00 CYS 2 -0.05 ALA 212
GLU 4 0.00 LYS 3 -0.05 ALA 212
LYS 3 0.00 GLU 4 -0.05 ALA 212
GLY 92 0.00 ASP 5 -0.05 ALA 212
LYS 16 0.00 GLU 6 -0.05 ALA 212
PRO 8 0.00 TYR 7 -0.05 ALA 212
TYR 7 0.00 PRO 8 -0.05 ALA 212
GLY 92 0.00 VAL 9 -0.05 ALA 212
GLY 92 0.00 GLY 10 -0.05 ALA 212
GLY 92 0.00 SER 11 -0.05 ALA 212
GLY 92 0.00 GLU 12 -0.05 ALA 212
GLY 92 0.00 CYS 13 -0.05 ALA 212
GLY 92 0.00 CYS 14 -0.05 ALA 212
GLU 6 0.00 PRO 15 -0.05 ALA 212
GLU 6 0.00 LYS 16 -0.05 ALA 212
GLY 92 0.00 CYS 17 -0.05 VAL 201
GLY 92 0.00 SER 18 -0.05 VAL 201
HIS 46 0.00 PRO 19 -0.05 VAL 201
GLY 92 0.00 GLY 20 -0.05 VAL 201
CYS 38 0.00 TYR 21 -0.06 VAL 201
SER 51 0.00 ARG 22 -0.06 VAL 201
ARG 22 0.00 VAL 23 -0.06 ALA 212
VAL 23 0.00 LYS 24 -0.06 ALA 212
VAL 34 0.00 GLU 25 -0.06 ALA 212
VAL 34 0.00 ALA 26 -0.06 ALA 212
GLY 92 0.00 CYS 27 -0.06 ALA 212
THR 31 0.00 GLY 28 -0.06 ALA 212
GLY 92 0.00 GLU 29 -0.05 ALA 212
GLY 92 0.00 LEU 30 -0.05 ALA 212
GLY 28 0.00 THR 31 -0.06 ALA 212
GLY 28 0.00 GLY 32 -0.05 ALA 212
VAL 34 0.00 THR 33 -0.06 ALA 212
THR 33 0.00 VAL 34 -0.06 ALA 212
THR 33 0.00 CYS 35 -0.06 ALA 212
PRO 37 0.00 GLU 36 -0.06 VAL 201
TYR 21 0.00 PRO 37 -0.06 VAL 201
TYR 21 0.00 CYS 38 -0.06 VAL 201
TYR 21 0.00 PRO 39 -0.06 VAL 201
THR 42 0.00 PRO 40 -0.06 VAL 201
GLN 55 0.00 GLY 41 -0.06 VAL 194
PRO 39 0.00 THR 42 -0.06 VAL 201
GLY 92 0.00 TYR 43 -0.06 VAL 201
GLY 92 0.00 ILE 44 -0.05 VAL 201
GLY 92 0.00 ALA 45 -0.05 VAL 201
GLY 92 0.00 HIS 46 -0.05 VAL 201
GLY 92 0.00 LEU 47 -0.05 VAL 201
GLY 92 0.00 ASN 48 -0.05 VAL 201
GLY 92 0.00 GLY 49 -0.05 VAL 201
GLY 92 0.00 LEU 50 -0.06 VAL 201
ARG 22 0.00 SER 51 -0.06 VAL 201
LEU 50 0.00 LYS 52 -0.06 VAL 201
GLY 92 0.00 CYS 53 -0.06 VAL 201
GLY 92 0.00 LEU 54 -0.06 VAL 201
GLN 57 0.00 GLN 55 -0.06 VAL 194
GLN 57 0.00 CYS 56 -0.06 ARG 187
GLN 55 0.00 GLN 57 -0.06 ARG 187
CYS 59 0.00 MET 58 -0.06 ARG 187
MET 58 0.00 CYS 59 -0.06 ARG 187
CYS 59 0.00 ASP 60 -0.06 ARG 187
LEU 65 0.00 PRO 61 -0.06 ARG 187
PRO 61 0.00 ALA 62 -0.06 ARG 187
PRO 61 0.00 MET 63 -0.06 ARG 187
CYS 98 0.00 GLY 64 -0.06 ARG 187
ARG 66 0.00 LEU 65 -0.06 ARG 187
LEU 65 0.00 ARG 66 -0.06 ARG 187
SER 117 0.00 ALA 67 -0.06 ARG 187
VAL 78 0.00 SER 68 -0.05 ARG 187
VAL 78 0.00 ARG 69 -0.05 ARG 187
CYS 56 0.00 ASN 70 -0.06 ARG 187
SER 72 0.00 CYS 71 -0.06 ARG 187
CYS 71 0.00 SER 72 -0.06 VAL 194
GLU 75 0.00 ARG 73 -0.06 VAL 201
GLU 75 0.00 THR 74 -0.05 VAL 201
THR 74 0.00 GLU 75 -0.05 VAL 194
SER 117 0.00 ASN 76 -0.05 ARG 187
ARG 69 0.00 ALA 77 -0.05 ARG 187
SER 117 0.00 VAL 78 -0.05 ARG 187
SER 117 0.00 CYS 79 -0.05 ARG 187
SER 117 0.00 GLY 80 -0.05 ARG 187
SER 117 0.00 CYS 81 -0.05 ARG 187
ARG 66 0.00 SER 82 -0.06 ILE 183
SER 117 0.00 PRO 83 -0.05 ILE 183
PHE 86 0.00 GLY 84 -0.05 ILE 183
PHE 86 0.00 HIS 85 -0.05 ILE 183
HIS 85 0.00 PHE 86 -0.05 ARG 187
HIS 46 0.00 CYS 87 -0.05 ARG 187
GLN 123 0.00 ILE 88 -0.05 ARG 187
GLN 90 0.00 VAL 89 -0.05 ARG 187
VAL 89 0.00 GLN 90 -0.05 ARG 187
GLY 49 0.00 ASP 91 -0.05 ARG 187
HIS 46 0.00 GLY 92 -0.05 ARG 187
GLN 118 0.00 ASP 93 -0.05 ARG 187
HIS 46 0.00 HIS 94 -0.05 ARG 187
ALA 96 0.00 CYS 95 -0.05 ARG 187
CYS 95 0.00 ALA 96 -0.05 ARG 187
GLY 64 0.00 ALA 97 -0.05 ARG 187
ARG 99 0.00 CYS 98 -0.05 ARG 187
CYS 98 0.00 ARG 99 -0.05 CYS 176
TYR 101 0.00 ALA 100 -0.05 CYS 176
ALA 100 0.00 TYR 101 -0.05 CYS 176
LYS 3 0.00 ALA 102 -0.05 CYS 176
CYS 139 0.00 THR 103 -0.05 ILE 172
SER 105 0.00 SER 104 -0.05 ILE 172
SER 104 0.00 SER 105 -0.05 ILE 172
GLY 107 0.00 PRO 106 -0.05 GLY 168
SER 131 0.00 GLY 107 -0.04 GLY 168
SER 131 0.00 GLN 108 -0.04 ILE 172
GLN 111 0.00 ARG 109 -0.04 ILE 172
LYS 144 0.00 VAL 110 -0.04 ILE 172
LYS 144 0.00 GLN 111 -0.04 ILE 172
LYS 144 0.00 LYS 112 -0.04 CYS 176
LYS 144 0.00 GLY 113 -0.04 CYS 176
GLY 113 0.00 GLY 114 -0.04 CYS 176
HIS 46 0.00 THR 115 -0.04 ILE 183
SER 117 0.00 GLU 116 -0.05 ARG 187
GLU 116 0.00 SER 117 -0.04 ARG 187
ASP 93 0.00 GLN 118 -0.04 CYS 176
LYS 3 0.00 ASP 119 -0.04 CYS 176
LEU 121 0.00 THR 120 -0.04 CYS 176
THR 120 0.00 LEU 121 -0.04 CYS 176
GLN 123 0.00 CYS 122 -0.04 ILE 172
GLY 153 0.00 GLN 123 -0.04 ILE 172
GLY 153 0.00 ASN 124 -0.03 ILE 172
GLY 153 0.00 CYS 125 -0.03 ILE 172
GLY 153 0.00 PRO 126 -0.03 ILE 172
GLY 153 0.01 PRO 127 -0.02 GLY 168
GLY 153 0.01 GLY 128 -0.02 GLY 168
GLY 153 0.00 THR 129 -0.03 GLY 168
GLN 111 0.00 PHE 130 -0.04 GLY 168
CYS 139 0.00 SER 131 -0.04 GLY 168
GLY 107 0.00 PRO 132 -0.05 GLY 168
CYS 139 0.00 ASN 133 -0.05 ILE 172
PRO 106 0.00 GLY 134 -0.05 ILE 172
CYS 139 0.00 THR 135 -0.05 ILE 172
CYS 139 0.00 LEU 136 -0.04 ILE 172
LYS 144 0.00 GLU 137 -0.04 ILE 172
LYS 144 0.00 GLU 138 -0.03 ILE 172
LYS 144 0.00 CYS 139 -0.03 ILE 172
LYS 144 0.00 GLN 140 -0.03 ILE 172
LYS 144 0.00 HIS 141 -0.02 GLY 168
GLY 153 0.00 GLN 142 -0.03 GLY 168
GLY 153 0.00 THR 143 -0.02 GLY 168
GLY 128 0.00 LYS 144 -0.02 GLY 168
ALA 154 0.00 CYS 145 -0.01 GLY 168
GLY 128 0.00 SER 146 -0.00 GLY 168
SER 157 0.00 TRP 147 -0.00 PRO 132
SER 157 0.00 LEU 148 -0.01 TRP 161
GLY 128 0.00 VAL 149 -0.01 TRP 161
SER 157 0.01 THR 150 -0.01 PRO 132
SER 157 0.01 LYS 151 -0.01 PRO 132
ALA 154 0.00 ALA 152 -0.01 PRO 106
GLY 128 0.01 GLY 153 -0.00 ASN 133
GLY 128 0.00 ALA 154 -0.01 GLY 155
THR 150 0.00 GLY 155 -0.02 PRO 106
SER 235 0.00 THR 156 -0.02 PRO 106
THR 150 0.01 SER 157 -0.04 PRO 106
THR 150 0.01 SER 158 -0.03 PRO 106
SER 235 0.00 SER 159 -0.03 PRO 106
THR 150 0.01 HIS 160 -0.04 PRO 106
GLY 153 0.00 TRP 161 -0.04 ASN 133
SER 235 0.00 VAL 162 -0.04 ASN 133
THR 150 0.00 TRP 163 -0.04 ASN 133
SER 235 0.00 TRP 164 -0.04 SER 105
SER 235 0.00 PHE 165 -0.04 ALA 62
THR 150 0.00 LEU 166 -0.04 ASN 133
SER 235 0.00 SER 167 -0.05 ASN 133
THR 150 0.00 GLY 168 -0.05 ASN 133
THR 150 0.00 SER 169 -0.05 ALA 62
SER 235 0.00 LEU 170 -0.05 ALA 62
SER 235 0.00 VAL 171 -0.05 ALA 62
THR 150 0.00 ILE 172 -0.06 ALA 62
THR 232 0.00 VAL 173 -0.06 ALA 62
SER 235 0.00 ILE 174 -0.05 ALA 62
LYS 151 0.00 VAL 175 -0.06 ALA 62
THR 150 0.00 CYS 176 -0.06 ALA 62
THR 232 0.00 SER 177 -0.06 ALA 62
SER 235 0.00 THR 178 -0.06 ALA 62
LYS 151 0.00 VAL 179 -0.06 ALA 62
THR 150 0.00 GLY 180 -0.06 ALA 62
THR 232 0.00 LEU 181 -0.06 ALA 62
LYS 151 0.00 ILE 182 -0.06 ALA 62
LYS 151 0.00 ILE 183 -0.06 ALA 62
LYS 151 0.00 CYS 184 -0.06 ALA 62
THR 232 0.00 VAL 185 -0.06 ALA 62
LYS 151 0.00 LYS 186 -0.06 ALA 62
THR 150 0.00 ARG 187 -0.06 ALA 62
THR 232 0.00 ARG 188 -0.06 ALA 62
LYS 151 0.00 LYS 189 -0.06 ALA 62
THR 232 0.00 PRO 190 -0.06 ALA 62
THR 232 0.00 ARG 191 -0.06 PRO 40
THR 232 0.00 GLY 192 -0.06 PRO 40
LYS 151 0.00 ASP 193 -0.06 PRO 40
LYS 151 0.00 VAL 194 -0.06 PRO 40
THR 232 0.00 VAL 195 -0.06 PRO 40
LYS 151 0.00 LYS 196 -0.06 PRO 40
LYS 151 0.00 VAL 197 -0.06 PRO 40
GLU 230 0.00 ILE 198 -0.06 PRO 40
THR 232 0.00 VAL 199 -0.06 PRO 40
LYS 151 0.00 SER 200 -0.06 PRO 40
LYS 151 0.00 VAL 201 -0.06 PRO 40
GLU 230 0.00 GLN 202 -0.06 PRO 40
LYS 151 0.00 ARG 203 -0.06 PRO 40
LYS 151 0.00 LYS 204 -0.06 PRO 40
LYS 151 0.00 ARG 205 -0.06 PRO 39
VAL 229 0.00 GLN 206 -0.06 PRO 39
GLY 153 0.00 GLU 207 -0.06 PRO 39
LYS 151 0.00 ALA 208 -0.06 PRO 39
LYS 151 0.00 GLU 209 -0.06 PRO 39
GLY 153 0.00 GLY 210 -0.06 PRO 39
GLY 153 0.00 GLU 211 -0.06 PRO 39
LYS 151 0.00 ALA 212 -0.06 PRO 39
LYS 151 0.00 THR 213 -0.06 PRO 39
GLY 153 0.00 VAL 214 -0.06 PRO 39
LYS 151 0.00 ILE 215 -0.06 PRO 39
LYS 151 0.00 GLU 216 -0.06 PRO 39
GLY 153 0.00 ALA 217 -0.06 PRO 39
GLY 153 0.00 LEU 218 -0.06 PRO 39
LYS 151 0.00 GLN 219 -0.06 PRO 39
GLY 153 0.00 ALA 220 -0.06 PRO 39
GLY 153 0.00 PRO 221 -0.06 PRO 39
GLY 153 0.00 PRO 222 -0.05 LYS 24
GLY 153 0.00 ASP 223 -0.05 LYS 24
GLY 153 0.00 VAL 224 -0.05 LYS 24
GLY 153 0.00 THR 225 -0.05 LYS 24
GLY 153 0.00 THR 226 -0.05 PRO 39
GLY 153 0.00 VAL 227 -0.05 PRO 39
GLY 153 0.00 ALA 228 -0.05 PRO 39
GLY 153 0.00 VAL 229 -0.04 PRO 39
PHE 165 0.00 GLU 230 -0.04 PRO 39
PHE 165 0.00 GLU 231 -0.04 PRO 39
PHE 165 0.00 THR 232 -0.04 PRO 39
PHE 165 0.00 ILE 233 -0.04 PRO 39
PHE 165 0.00 PRO 234 -0.04 PRO 39
PHE 165 0.00 SER 235 -0.05 PRO 39
GLY 153 0.00 PHE 236 -0.05 PRO 39
GLY 153 0.00 THR 237 -0.05 PRO 39
GLY 153 0.00 GLY 238 -0.05 PRO 39
GLY 153 0.00 ARG 239 -0.05 PRO 39
GLY 153 0.00 SER 240 -0.05 PRO 39
GLY 153 0.00 PRO 241 -0.05 PRO 39
GLY 153 0.00 ASN 242 -0.06 PRO 39
GLY 153 0.00 HIS 243 -0.06 PRO 39

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.