CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  si  ***

CA distance fluctuations for 21053102270762764

---  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
ILE 253 0.01 CYS 5 -0.01 ALA 117
ILE 253 0.01 GLN 6 -0.01 ALA 117
ILE 253 0.01 GLN 7 -0.01 ALA 117
ILE 253 0.01 SER 8 -0.01 ALA 117
ILE 253 0.01 PRO 9 -0.02 GLY 121
ILE 253 0.01 VAL 10 -0.01 GLY 121
ILE 253 0.01 LEU 11 -0.01 GLY 121
ILE 253 0.01 ALA 12 -0.01 ALA 117
ILE 253 0.01 GLY 13 -0.01 ALA 117
ILE 253 0.01 SER 14 -0.01 ALA 117
ILE 253 0.01 ALA 15 -0.00 ARG 114
ILE 253 0.01 THR 16 -0.01 SER 31
ILE 253 0.01 LEU 17 -0.00 SER 31
ILE 253 0.01 VAL 18 -0.00 ALA 215
ILE 253 0.01 ALA 19 -0.00 LEU 206
GLY 121 0.01 LEU 20 -0.00 PRO 30
ILE 253 0.00 GLY 21 -0.00 ILE 202
ARG 114 0.01 ALA 22 -0.00 ILE 202
ARG 114 0.01 LEU 23 -0.00 ALA 22
ARG 114 0.01 ALA 24 -0.00 LEU 20
LEU 111 0.01 LEU 25 -0.00 GLY 225
ARG 114 0.01 TYR 26 -0.00 PHE 254
ILE 110 0.01 VAL 27 -0.00 PHE 254
ILE 110 0.01 ALA 28 -0.00 PHE 254
THR 37 0.00 LYS 29 -0.00 LEU 20
THR 37 0.00 PRO 30 -0.00 LEU 20
VAL 27 0.01 SER 31 -0.01 PRO 9
VAL 27 0.01 GLY 32 -0.01 PRO 9
VAL 27 0.01 TYR 33 -0.01 PRO 9
VAL 27 0.00 GLY 34 -0.01 PRO 9
LEU 148 0.00 LYS 35 -0.01 GLY 34
LYS 29 0.00 HIS 36 -0.00 PRO 9
VAL 27 0.01 THR 37 -0.01 PRO 9
VAL 27 0.00 GLU 38 -0.01 PRO 9
VAL 27 0.01 ALA 44 -0.01 PRO 9
VAL 27 0.01 THR 45 -0.01 PRO 9
VAL 27 0.01 ARG 46 -0.01 PRO 9
VAL 27 0.01 LEU 47 -0.01 PRO 9
VAL 27 0.00 PRO 48 -0.01 LEU 73
VAL 27 0.00 ALA 49 -0.01 LEU 73
VAL 27 0.00 ARG 50 -0.01 LEU 73
VAL 27 0.00 ALA 51 -0.01 LEU 73
VAL 27 0.00 ALA 52 -0.01 PRO 9
LEU 23 0.00 TRP 53 -0.01 PRO 9
LEU 23 0.00 PHE 54 -0.01 LEU 73
LEU 23 0.00 LEU 55 -0.01 PRO 9
LEU 23 0.01 GLN 56 -0.01 PRO 9
LEU 23 0.00 GLU 57 -0.01 PRO 9
LEU 23 0.00 LEU 58 -0.01 LEU 73
LEU 23 0.00 PRO 59 -0.01 PRO 9
ILE 250 0.00 SER 60 -0.01 PRO 9
ILE 253 0.00 PHE 61 -0.01 LEU 73
LEU 23 0.00 ALA 62 -0.01 LEU 73
ILE 253 0.00 VAL 63 -0.01 TYR 128
ILE 253 0.01 PRO 64 -0.01 LEU 73
ILE 253 0.00 ALA 65 -0.01 LEU 73
ILE 253 0.00 GLY 66 -0.01 LEU 55
ILE 253 0.01 ILE 67 -0.01 LEU 55
ILE 253 0.01 LEU 68 -0.01 LEU 73
ILE 253 0.00 ALA 69 -0.01 ALA 51
ILE 253 0.01 ARG 70 -0.01 ALA 51
ILE 253 0.01 GLN 71 -0.01 ALA 51
TYR 132 0.01 PRO 72 -0.01 PHE 96
CYS 5 0.00 LEU 73 -0.01 PHE 92
CYS 5 0.00 SER 74 -0.01 PHE 92
PHE 252 0.00 LEU 75 -0.01 VAL 89
PHE 252 0.01 PHE 76 -0.01 PHE 92
PHE 252 0.01 GLY 77 -0.01 PHE 92
ILE 253 0.01 PRO 78 -0.00 ASP 138
PHE 252 0.01 PRO 79 -0.00 ASP 138
ILE 253 0.01 GLY 80 -0.00 PRO 59
ILE 253 0.01 THR 81 -0.00 PHE 61
PHE 252 0.01 VAL 82 -0.01 LEU 73
PHE 252 0.01 LEU 83 -0.00 LEU 73
ILE 253 0.01 LEU 84 -0.01 LEU 73
ILE 253 0.01 GLY 85 -0.01 LEU 73
PHE 252 0.01 LEU 86 -0.01 LEU 73
ILE 253 0.01 PHE 87 -0.01 LEU 73
ILE 253 0.00 CYS 88 -0.01 LEU 73
ILE 253 0.00 VAL 89 -0.01 LEU 73
ILE 250 0.00 HIS 90 -0.01 LEU 73
ILE 250 0.00 TYR 91 -0.01 LEU 73
ILE 250 0.00 PHE 92 -0.01 LEU 73
MET 157 0.00 HIS 93 -0.01 LEU 73
MET 157 0.00 ARG 94 -0.01 LEU 73
LEU 23 0.00 THR 95 -0.01 LEU 73
LEU 23 0.00 PHE 96 -0.01 LEU 73
LEU 155 0.00 VAL 97 -0.01 LEU 73
LEU 155 0.00 TYR 98 -0.01 LEU 73
LEU 155 0.00 SER 99 -0.01 LEU 73
GLY 158 0.00 LEU 100 -0.01 LEU 73
LEU 155 0.00 LEU 101 -0.01 LEU 73
ILE 161 0.00 ASN 102 -0.01 LEU 73
LEU 155 0.00 ARG 103 -0.01 LEU 73
ASP 164 0.00 GLY 104 -0.01 LEU 73
VAL 27 0.00 ARG 105 -0.01 LEU 73
VAL 27 0.01 PRO 106 -0.01 PRO 9
VAL 27 0.01 TYR 107 -0.01 PRO 9
VAL 27 0.01 PRO 108 -0.01 PRO 9
VAL 27 0.01 ALA 109 -0.01 PRO 9
VAL 27 0.01 ILE 110 -0.01 PRO 9
VAL 27 0.01 LEU 111 -0.01 PRO 9
LEU 23 0.01 ILE 112 -0.01 PRO 9
LEU 23 0.01 LEU 113 -0.01 PRO 9
LEU 23 0.01 ARG 114 -0.01 PRO 9
LEU 23 0.01 GLY 115 -0.01 PRO 9
LEU 23 0.01 THR 116 -0.01 PRO 9
LEU 23 0.01 ALA 117 -0.02 PRO 9
LEU 23 0.01 PHE 118 -0.01 PRO 9
LEU 23 0.00 CYS 119 -0.01 PRO 9
LEU 23 0.01 THR 120 -0.01 PRO 9
LEU 20 0.01 GLY 121 -0.02 PRO 9
ILE 253 0.01 ASN 122 -0.01 PRO 9
ILE 253 0.01 GLY 123 -0.01 PRO 9
ILE 253 0.01 VAL 124 -0.01 PRO 9
ILE 253 0.01 LEU 125 -0.01 PRO 9
ILE 253 0.01 GLN 126 -0.01 PRO 59
ILE 253 0.01 GLY 127 -0.01 PRO 59
ILE 253 0.01 TYR 128 -0.01 PRO 59
ILE 253 0.01 TYR 129 -0.01 PRO 59
ILE 253 0.01 LEU 130 -0.01 PRO 59
ILE 253 0.01 ILE 131 -0.01 PRO 59
ILE 253 0.01 TYR 132 -0.01 PRO 59
ILE 253 0.01 CYS 133 -0.01 ALA 117
ILE 253 0.01 ALA 134 -0.00 PRO 59
ILE 253 0.01 GLU 135 -0.00 PRO 59
PHE 252 0.01 TYR 136 -0.00 PRO 59
PHE 252 0.01 PRO 137 -0.00 PRO 59
PHE 252 0.01 ASP 138 -0.00 PRO 59
PHE 252 0.01 GLY 139 -0.00 PRO 59
PHE 252 0.01 TRP 140 -0.00 PRO 59
PHE 252 0.01 TYR 141 -0.00 PRO 59
PHE 252 0.01 THR 142 -0.00 TYR 141
PHE 252 0.02 ASP 143 -0.00 ALA 19
PHE 252 0.02 ILE 144 -0.00 ALA 22
PHE 252 0.02 ARG 145 -0.00 ALA 19
PHE 252 0.01 PHE 146 -0.00 VAL 18
PHE 252 0.01 SER 147 -0.00 LEU 75
PHE 252 0.02 LEU 148 -0.00 PHE 218
PRO 251 0.02 GLY 149 -0.00 PHE 218
PRO 251 0.01 VAL 150 -0.00 LEU 75
LEU 185 0.01 PHE 151 -0.00 PHE 218
PRO 251 0.01 LEU 152 -0.00 PHE 218
PRO 251 0.01 PHE 153 -0.00 LEU 73
LEU 185 0.01 ILE 154 -0.00 LEU 73
LEU 185 0.01 LEU 155 -0.00 LEU 73
LEU 185 0.01 GLY 156 -0.00 LEU 73
LEU 185 0.00 MET 157 -0.01 LEU 73
LEU 155 0.01 GLY 158 -0.01 LEU 73
LEU 155 0.01 ILE 159 -0.00 LEU 73
LEU 152 0.00 ASN 160 -0.01 LEU 73
LEU 155 0.00 ILE 161 -0.01 LEU 73
LEU 155 0.01 HIS 162 -0.01 LEU 73
LEU 155 0.01 SER 163 -0.01 LEU 73
LEU 155 0.01 ASP 164 -0.01 LEU 73
LEU 155 0.01 TYR 165 -0.01 LEU 73
LEU 155 0.01 ILE 166 -0.01 LEU 73
LEU 148 0.01 LEU 167 -0.01 LEU 73
LEU 155 0.01 ARG 168 -0.01 LEU 73
LEU 155 0.01 GLN 169 -0.01 LEU 73
LEU 148 0.01 LEU 170 -0.01 LEU 73
LEU 155 0.00 ARG 171 -0.01 LEU 73
LEU 155 0.00 LYS 172 -0.01 LEU 73
LEU 155 0.00 PRO 173 -0.01 LEU 73
VAL 27 0.00 GLY 174 -0.01 LEU 73
LEU 155 0.00 GLU 175 -0.01 LEU 73
LEU 155 0.00 ILE 176 -0.01 LEU 73
LEU 148 0.00 SER 177 -0.01 ASP 241
LEU 148 0.01 TYR 178 -0.01 LEU 73
LEU 148 0.01 ARG 179 -0.01 ASP 241
LEU 148 0.01 ILE 180 -0.01 GLN 169
LEU 148 0.01 PRO 181 -0.01 GLN 169
LEU 148 0.01 GLN 182 -0.01 GLN 169
LEU 148 0.01 GLY 183 -0.00 GLN 169
LEU 148 0.01 GLY 184 -0.00 LEU 73
LEU 148 0.01 LEU 185 -0.00 PRO 251
LEU 148 0.01 PHE 186 -0.00 GLN 169
LEU 148 0.01 THR 187 -0.00 GLN 169
LEU 148 0.01 TYR 188 -0.00 GLN 169
LEU 148 0.01 VAL 189 -0.00 ALA 28
LEU 148 0.01 SER 190 -0.00 LEU 73
LEU 148 0.01 GLY 191 -0.00 LEU 73
LEU 148 0.01 ALA 192 -0.00 LEU 73
LEU 148 0.01 ASN 193 -0.00 LEU 73
LEU 206 0.00 PHE 194 -0.00 LEU 73
ILE 199 0.01 LEU 195 -0.00 LEU 25
PHE 186 0.01 GLY 196 -0.00 LEU 73
ILE 250 0.01 GLU 197 -0.00 LEU 73
ILE 250 0.01 ILE 198 -0.00 LEU 221
ILE 250 0.01 ILE 199 -0.00 CYS 222
PRO 251 0.01 GLU 200 -0.00 PHE 218
ILE 250 0.01 TRP 201 -0.00 PHE 218
ILE 250 0.02 ILE 202 -0.01 PHE 218
PRO 251 0.02 GLY 203 -0.00 PHE 218
ILE 250 0.01 TYR 204 -0.00 PHE 218
ILE 250 0.01 ALA 205 -0.00 LEU 214
PHE 252 0.02 LEU 206 -0.00 LEU 214
PHE 252 0.01 ALA 207 -0.00 ASN 122
ILE 253 0.01 THR 208 -0.00 PRO 59
ILE 253 0.02 TRP 209 -0.00 GLY 121
ILE 253 0.01 SER 210 -0.00 ALA 117
ILE 253 0.01 LEU 211 -0.00 ALA 117
ILE 253 0.01 PRO 212 -0.00 ALA 117
ILE 253 0.01 ALA 213 -0.00 ALA 117
ILE 253 0.01 LEU 214 -0.00 LEU 206
ILE 253 0.01 ALA 215 -0.00 VAL 18
ILE 250 0.01 PHE 216 -0.00 LEU 206
ILE 250 0.01 ALA 217 -0.00 PHE 218
ILE 253 0.01 PHE 218 -0.01 ILE 202
ILE 253 0.01 PHE 219 -0.00 ILE 202
ILE 250 0.01 SER 220 -0.00 LEU 73
ILE 250 0.01 LEU 221 -0.00 CYS 222
PHE 254 0.01 CYS 222 -0.00 LEU 221
LEU 111 0.00 PHE 223 -0.00 LEU 73
LEU 214 0.00 LEU 224 -0.00 LEU 73
LEU 221 0.01 GLY 225 -0.00 LEU 25
CYS 222 0.01 LEU 226 -0.00 ALA 28
LEU 214 0.00 ARG 227 -0.00 LEU 73
LEU 214 0.01 ALA 228 -0.00 LEU 73
LEU 214 0.01 PHE 229 -0.00 ALA 28
ARG 145 0.00 HIS 230 -0.00 LEU 73
ILE 144 0.01 HIS 231 -0.00 LEU 73
ILE 144 0.01 HIS 232 -0.00 LEU 73
ILE 144 0.01 ARG 233 -0.00 LEU 73
ILE 144 0.01 PHE 234 -0.00 LEU 73
ILE 144 0.01 TYR 235 -0.00 LEU 73
ILE 144 0.01 LEU 236 -0.00 GLU 38
ILE 144 0.01 LYS 237 -0.00 GLU 38
ILE 144 0.01 MET 238 -0.01 GLU 38
ILE 144 0.01 PHE 239 -0.01 SER 177
ILE 144 0.01 GLU 240 -0.01 SER 177
ILE 144 0.01 ASP 241 -0.01 SER 177
ILE 144 0.01 TYR 242 -0.01 ARG 179
ILE 144 0.01 PRO 243 -0.00 GLN 169
ILE 144 0.01 LYS 244 -0.00 ARG 179
ILE 144 0.01 SER 245 -0.00 GLN 169
ILE 144 0.01 ARG 246 -0.00 GLN 169
ARG 145 0.01 LYS 247 -0.00 ALA 28
LEU 206 0.01 ALA 248 -0.00 ALA 28
ILE 202 0.01 LEU 249 -0.00 ALA 28
ILE 202 0.02 ILE 250 -0.00 ALA 28
ARG 145 0.02 PRO 251 -0.00 ALA 28
ARG 145 0.02 PHE 252 -0.00 ALA 28
LEU 206 0.02 ILE 253 -0.00 ALA 28
LEU 206 0.01 PHE 254 -0.00 ALA 28

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: October 18th, 2018.