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***  TF  ***

CA distance fluctuations for 22051920571238457

---  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
LYS 244 0.05 SER 1 -0.04 SER 263
ILE 240 0.05 GLY 2 -0.04 SER 263
ILE 240 0.05 THR 3 -0.04 SER 263
ILE 240 0.05 THR 4 -0.05 SER 263
ILE 240 0.04 ASN 5 -0.05 SER 263
ILE 240 0.04 THR 6 -0.05 SER 263
ILE 240 0.04 VAL 7 -0.05 SER 263
ILE 240 0.03 ALA 8 -0.06 SER 263
ARG 218 0.04 ALA 9 -0.06 SER 263
ARG 218 0.04 TYR 10 -0.07 SER 263
ARG 218 0.04 ASN 11 -0.07 SER 263
ARG 218 0.03 LEU 12 -0.07 SER 263
ARG 218 0.03 THR 13 -0.07 SER 263
ARG 218 0.03 TRP 14 -0.08 SER 263
ARG 218 0.04 LYS 15 -0.08 SER 263
ARG 218 0.03 SER 16 -0.08 SER 263
ARG 218 0.03 THR 17 -0.08 SER 263
GLY 215 0.03 ASN 18 -0.09 SER 263
GLY 215 0.02 PHE 19 -0.09 SER 263
ARG 218 0.03 LYS 20 -0.08 SER 263
ARG 218 0.03 THR 21 -0.08 SER 263
ARG 218 0.04 ILE 22 -0.07 SER 263
ARG 218 0.04 LEU 23 -0.07 SER 263
ARG 218 0.04 GLU 24 -0.06 SER 263
ARG 218 0.04 TRP 25 -0.06 SER 263
ILE 240 0.04 GLU 26 -0.05 SER 263
ILE 240 0.05 PRO 27 -0.05 SER 263
ILE 240 0.05 LYS 28 -0.04 SER 263
ILE 240 0.05 PRO 29 -0.04 SER 263
ILE 240 0.06 VAL 30 -0.04 SER 263
ILE 240 0.06 ASN 31 -0.04 SER 263
ILE 240 0.05 GLN 32 -0.04 SER 263
ILE 240 0.05 VAL 33 -0.05 SER 263
ILE 240 0.04 TYR 34 -0.06 SER 263
ILE 240 0.03 THR 35 -0.06 SER 263
ARG 218 0.03 VAL 36 -0.07 SER 263
ARG 218 0.03 GLN 37 -0.08 SER 263
ARG 218 0.02 ILE 38 -0.09 SER 263
ARG 218 0.02 SER 39 -0.09 SER 263
GLY 215 0.02 THR 40 -0.10 SER 263
GLY 215 0.02 LYS 41 -0.11 SER 263
GLY 215 0.01 SER 42 -0.11 SER 263
GLY 215 0.01 GLY 43 -0.10 SER 263
ARG 218 0.02 ASP 44 -0.10 SER 263
ARG 218 0.02 TRP 45 -0.09 SER 263
ARG 218 0.02 LYS 46 -0.08 SER 263
ARG 218 0.03 SER 47 -0.07 SER 263
ARG 218 0.03 LYS 48 -0.07 SER 263
ARG 218 0.04 CYS 49 -0.06 SER 263
ILE 240 0.04 PHE 50 -0.06 SER 263
ILE 240 0.04 TYR 51 -0.05 SER 263
ILE 240 0.05 THR 52 -0.05 SER 263
ILE 240 0.05 THR 53 -0.04 SER 263
ILE 240 0.05 ASP 54 -0.05 SER 263
ILE 240 0.05 THR 55 -0.05 SER 263
ARG 218 0.04 GLU 56 -0.06 SER 263
ARG 218 0.04 CYS 57 -0.06 SER 263
ARG 218 0.04 ASP 58 -0.07 SER 263
ARG 218 0.03 LEU 59 -0.08 SER 263
ARG 218 0.03 THR 60 -0.08 SER 263
ARG 218 0.02 ASP 61 -0.08 SER 263
ARG 218 0.02 GLU 62 -0.09 SER 263
GLY 215 0.02 ILE 63 -0.10 SER 263
GLY 215 0.02 VAL 64 -0.10 SER 263
GLY 215 0.02 LYS 65 -0.10 SER 263
GLY 215 0.01 ASP 66 -0.11 SER 263
GLY 215 0.02 VAL 67 -0.11 SER 263
GLY 215 0.01 LYS 68 -0.12 SER 263
GLY 215 0.01 GLN 69 -0.12 SER 263
GLY 215 0.02 THR 70 -0.11 SER 263
GLY 215 0.02 TYR 71 -0.10 SER 263
ARG 218 0.02 LEU 72 -0.09 SER 263
ARG 218 0.03 ALA 73 -0.08 SER 263
ARG 218 0.03 ARG 74 -0.08 SER 263
ARG 218 0.03 VAL 75 -0.07 SER 263
ARG 218 0.03 PHE 76 -0.07 SER 263
ILE 240 0.04 SER 77 -0.06 SER 263
ILE 240 0.04 TYR 78 -0.05 SER 263
ILE 240 0.05 PRO 79 -0.05 SER 263
ILE 240 0.05 ALA 80 -0.04 SER 263
ILE 240 0.06 GLY 81 -0.04 SER 263
ILE 240 0.05 ASN 82 -0.04 SER 263
ILE 240 0.04 VAL 83 -0.05 SER 263
ILE 240 0.04 GLU 84 -0.05 SER 263
ILE 240 0.04 SER 85 -0.05 SER 263
ILE 240 0.04 THR 86 -0.06 SER 263
ILE 240 0.03 GLY 87 -0.06 SER 263
ILE 240 0.03 SER 88 -0.06 SER 263
ARG 218 0.03 ALA 89 -0.07 SER 263
ILE 240 0.03 GLY 90 -0.07 SER 263
ARG 218 0.03 GLU 91 -0.07 SER 263
ILE 240 0.03 PRO 92 -0.06 SER 263
ARG 218 0.03 LEU 93 -0.07 SER 263
ARG 218 0.03 TYR 94 -0.07 SER 263
ARG 218 0.03 GLU 95 -0.07 SER 263
ARG 218 0.03 ASN 96 -0.08 SER 263
ARG 218 0.03 SER 97 -0.08 SER 263
ARG 218 0.02 PRO 98 -0.09 SER 263
GLY 215 0.02 GLU 99 -0.10 SER 263
GLY 215 0.02 PHE 100 -0.10 SER 263
GLY 215 0.02 THR 101 -0.11 SER 263
GLY 215 0.02 PRO 102 -0.11 SER 263
GLY 215 0.02 TYR 103 -0.12 SER 263
GLY 215 0.02 LEU 104 -0.12 SER 263
GLY 215 0.02 GLU 105 -0.10 SER 263
GLY 215 0.02 THR 106 -0.10 SER 263
GLY 215 0.03 ASN 107 -0.09 SER 263
GLY 215 0.03 LEU 108 -0.10 SER 263
GLY 215 0.03 GLY 109 -0.09 SER 263
GLY 215 0.04 GLN 110 -0.08 SER 263
GLY 215 0.03 PRO 111 -0.09 SER 263
GLY 215 0.04 THR 112 -0.08 SER 263
GLY 215 0.03 ILE 113 -0.09 SER 263
GLY 215 0.02 GLN 114 -0.09 SER 263
GLY 215 0.01 SER 115 -0.09 SER 263
GLY 211 0.00 PHE 116 -0.10 SER 263
ASP 54 0.00 GLU 117 -0.11 ASN 261
ASP 54 0.00 GLN 118 -0.14 ILE 220
ASP 54 0.00 VAL 119 -0.17 ILE 220
ASP 54 0.00 GLY 120 -0.19 ILE 220
ASP 54 0.00 THR 121 -0.16 ILE 224
ASP 54 0.00 LYS 122 -0.15 ASN 261
ASP 54 0.00 VAL 123 -0.13 SER 263
ASP 54 0.00 ASN 124 -0.13 SER 263
GLY 211 0.00 VAL 125 -0.12 SER 263
GLY 211 0.00 THR 126 -0.11 SER 263
GLY 215 0.01 VAL 127 -0.11 SER 263
GLY 215 0.02 GLU 128 -0.10 SER 263
GLY 215 0.01 ASP 129 -0.11 SER 263
GLY 215 0.02 GLU 130 -0.09 SER 263
GLY 215 0.02 ARG 131 -0.09 SER 263
GLY 215 0.02 THR 132 -0.09 SER 263
GLY 215 0.02 LEU 133 -0.09 SER 263
GLY 215 0.02 VAL 134 -0.10 SER 263
GLY 215 0.02 ARG 135 -0.10 SER 263
GLY 215 0.01 ARG 136 -0.11 SER 263
GLY 215 0.01 ASN 137 -0.11 SER 263
GLY 215 0.01 ASN 138 -0.09 SER 263
GLY 215 0.01 THR 139 -0.10 SER 263
GLY 215 0.02 PHE 140 -0.09 SER 263
GLY 215 0.01 LEU 141 -0.11 SER 263
GLY 215 0.01 SER 142 -0.11 SER 263
GLY 215 0.01 LEU 143 -0.11 SER 263
GLY 215 0.01 ARG 144 -0.13 SER 263
GLY 215 0.01 ASP 145 -0.13 SER 263
GLY 215 0.01 VAL 146 -0.12 SER 263
GLY 215 0.01 PHE 147 -0.13 SER 263
GLY 215 0.00 GLY 148 -0.14 SER 263
GLY 211 0.00 LYS 149 -0.15 SER 263
GLY 215 0.01 ASP 150 -0.14 SER 263
GLY 215 0.01 LEU 151 -0.13 SER 263
GLY 215 0.01 ILE 152 -0.14 SER 263
GLY 215 0.01 TYR 153 -0.13 SER 263
GLY 215 0.01 THR 154 -0.13 SER 263
GLY 215 0.01 LEU 155 -0.12 SER 263
GLY 215 0.02 TYR 156 -0.11 SER 263
GLY 215 0.01 TYR 157 -0.11 SER 263
GLY 215 0.01 TRP 158 -0.10 SER 263
GLY 211 0.01 LYS 159 -0.09 SER 263
GLY 215 0.03 SER 160 -0.07 SER 263
GLY 215 0.02 SER 161 -0.07 SER 263
GLY 215 0.02 SER 162 -0.08 SER 263
GLY 215 0.02 SER 163 -0.08 SER 263
GLY 215 0.01 GLY 164 -0.10 SER 263
GLY 215 0.01 LYS 165 -0.11 SER 263
GLY 211 0.01 LYS 166 -0.12 SER 263
GLY 211 0.01 THR 167 -0.13 SER 263
GLY 211 0.00 ALA 168 -0.14 SER 263
GLY 211 0.00 LYS 169 -0.15 SER 263
GLY 211 0.00 THR 170 -0.15 SER 263
GLY 211 0.00 ASN 171 -0.15 SER 263
GLY 211 0.00 THR 172 -0.15 SER 263
GLY 211 0.00 ASN 173 -0.13 SER 263
GLY 211 0.00 GLU 174 -0.14 SER 263
GLY 211 0.00 PHE 175 -0.14 SER 263
GLY 211 0.00 LEU 176 -0.15 SER 263
GLY 211 0.00 ILE 177 -0.15 SER 263
GLY 211 0.00 ASP 178 -0.15 SER 263
GLY 211 0.00 VAL 179 -0.13 SER 263
GLY 211 0.00 ASP 180 -0.13 SER 263
ASP 54 0.00 LYS 181 -0.15 ILE 224
ASP 54 0.00 GLY 182 -0.14 PHE 217
GLY 211 0.00 GLU 183 -0.09 SER 263
GLY 211 0.01 ASN 184 -0.08 SER 263
GLY 211 0.01 TYR 185 -0.09 SER 263
GLY 215 0.03 CYS 186 -0.08 SER 263
GLY 215 0.02 PHE 187 -0.09 SER 263
GLY 215 0.03 SER 188 -0.09 SER 263
GLY 215 0.02 VAL 189 -0.10 SER 263
GLY 215 0.02 GLN 190 -0.11 SER 263
GLY 215 0.02 ALA 191 -0.11 SER 263
GLY 215 0.02 VAL 192 -0.12 SER 263
GLY 215 0.01 ILE 193 -0.13 SER 263
GLY 215 0.01 PRO 194 -0.14 SER 263
GLY 215 0.01 SER 195 -0.14 SER 263
GLY 215 0.01 ARG 196 -0.13 SER 263
GLY 215 0.02 THR 197 -0.12 SER 263
GLY 215 0.02 VAL 198 -0.11 SER 263
GLY 215 0.02 ASN 199 -0.10 SER 263
GLY 215 0.02 ARG 200 -0.11 SER 263
GLY 215 0.02 LYS 201 -0.11 SER 263
GLY 215 0.03 SER 202 -0.10 SER 263
GLY 215 0.03 THR 203 -0.08 SER 263
GLY 215 0.04 ASP 204 -0.08 SER 263
GLY 215 0.04 SER 205 -0.08 SER 263
GLY 215 0.05 PRO 206 -0.07 SER 263
GLY 215 0.05 VAL 207 -0.07 SER 263
GLY 215 0.05 GLU 208 -0.07 SER 263
GLY 215 0.05 CYS 209 -0.06 SER 263
GLY 211 0.02 MET 210 -0.07 SER 263
GLY 215 0.05 GLY 211 -0.05 SER 263
GLY 215 0.02 GLN 212 -0.04 SER 263
GLY 215 0.01 GLU 213 -0.09 GLN 118
PRO 206 0.03 LYS 214 -0.09 GLY 182
PRO 206 0.05 GLY 215 -0.08 GLY 120
LYS 28 0.03 GLU 216 -0.13 GLY 120
LYS 28 0.03 PHE 217 -0.16 GLY 120
PRO 206 0.05 ARG 218 -0.13 GLY 120
LYS 28 0.04 GLU 219 -0.14 GLY 120
VAL 30 0.03 ILE 220 -0.19 GLY 120
VAL 30 0.04 PHE 221 -0.17 GLY 120
LYS 28 0.05 TYR 222 -0.15 GLY 120
VAL 30 0.03 ILE 223 -0.17 GLY 120
VAL 30 0.03 ILE 224 -0.19 GLY 120
VAL 30 0.05 GLY 225 -0.16 GLY 120
VAL 30 0.05 ALA 226 -0.15 GLY 120
VAL 30 0.03 VAL 227 -0.17 GLY 120
VAL 30 0.04 VAL 228 -0.17 GLY 120
VAL 30 0.05 PHE 229 -0.14 GLY 120
VAL 30 0.05 VAL 230 -0.15 GLY 120
VAL 30 0.04 VAL 231 -0.16 GLY 120
VAL 30 0.05 ILE 232 -0.14 GLY 120
VAL 30 0.05 ILE 233 -0.13 GLY 120
VAL 30 0.04 LEU 234 -0.14 GLY 120
VAL 30 0.04 VAL 235 -0.14 GLY 120
VAL 30 0.05 ILE 236 -0.13 GLY 120
VAL 30 0.05 ILE 237 -0.12 GLY 120
VAL 30 0.04 LEU 238 -0.13 GLY 120
VAL 30 0.05 ALA 239 -0.13 GLY 120
VAL 30 0.06 ILE 240 -0.12 GLY 120
VAL 30 0.05 SER 241 -0.12 GLY 120
VAL 30 0.04 LEU 242 -0.12 GLY 120
VAL 30 0.05 HIS 243 -0.11 GLY 120
VAL 30 0.06 LYS 244 -0.11 GLY 120
VAL 30 0.05 CYS 245 -0.11 GLY 120
VAL 30 0.04 ARG 246 -0.12 GLY 120
VAL 30 0.04 LYS 247 -0.11 GLY 120
VAL 30 0.04 ALA 248 -0.11 GLY 120
VAL 30 0.03 GLY 249 -0.12 GLY 120
VAL 30 0.03 VAL 250 -0.13 GLY 120
VAL 30 0.03 GLY 251 -0.12 GLY 120
VAL 30 0.02 GLN 252 -0.12 GLY 120
VAL 30 0.01 SER 253 -0.13 GLY 120
VAL 30 0.01 TRP 254 -0.13 GLY 120
VAL 30 0.01 LYS 255 -0.13 GLY 120
LYS 247 0.00 GLU 256 -0.14 GLY 120
TRP 254 0.00 ASN 257 -0.15 THR 121
LYS 247 0.00 SER 258 -0.14 THR 121
LYS 247 0.00 PRO 259 -0.15 THR 121
LYS 247 0.01 LEU 260 -0.15 THR 121
LYS 247 0.01 ASN 261 -0.15 LEU 176
LYS 247 0.01 VAL 262 -0.15 ASP 178
LYS 247 0.01 SER 263 -0.15 LEU 176

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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.