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CA distance fluctuations for 21053022541240624

---  normal mode 30  ---

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

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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.