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CA distance fluctuations for 220306205521121170

---  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
GLY 173 0.36 GLN 24 -0.69 GLN 227
GLY 173 0.47 SER 25 -0.60 GLN 227
GLY 173 0.47 ARG 26 -0.84 GLY 117
GLY 173 0.44 SER 27 -0.90 GLY 117
GLY 173 0.35 GLU 28 -0.63 GLN 227
GLY 173 0.34 LEU 29 -0.60 GLN 227
ASP 100 0.37 GLU 30 -1.01 GLY 117
GLY 173 0.28 ARG 31 -0.73 GLY 117
GLY 173 0.21 ARG 32 -0.64 GLN 227
GLY 173 0.17 MET 33 -0.56 GLY 117
GLY 173 0.17 MET 34 -0.65 GLY 117
GLY 173 0.13 VAL 35 -0.49 GLN 227
SER 172 0.08 GLU 36 -0.46 GLY 117
ALA 118 0.08 ASP 37 -0.47 GLN 227
PRO 42 0.12 SER 38 -0.56 ARG 32
PRO 42 0.07 TYR 39 -0.45 GLN 227
SER 38 0.10 GLU 40 -0.35 GLY 117
SER 38 0.09 ALA 41 -0.36 GLY 117
SER 38 0.12 PRO 42 -0.41 GLY 117
SER 38 0.09 ARG 43 -0.42 GLY 117
SER 38 0.06 GLY 44 -0.37 GLY 117
GLN 222 0.08 ARG 45 -0.32 GLY 117
GLN 222 0.10 LEU 46 -0.31 GLY 117
GLY 229 0.10 PHE 47 -0.27 GLY 117
GLY 229 0.15 ASN 48 -0.26 GLY 117
GLY 229 0.15 GLU 49 -0.23 GLY 117
GLY 229 0.18 GLN 50 -0.22 GLY 117
GLY 229 0.21 ALA 51 -0.23 GLY 117
GLY 229 0.18 TYR 52 -0.21 GLY 117
GLY 229 0.18 LEU 53 -0.20 GLY 117
GLY 229 0.22 ARG 54 -0.20 GLY 117
GLY 229 0.23 GLY 55 -0.19 GLY 117
GLY 229 0.28 GLU 56 -0.21 GLY 117
GLY 229 0.24 THR 57 -0.22 GLY 117
LYS 230 0.18 TYR 58 -0.24 ARG 32
GLY 229 0.12 LEU 59 -0.21 GLY 117
LYS 230 0.17 ASN 60 -0.19 GLY 117
LYS 230 0.15 GLN 61 -0.21 ARG 32
LYS 230 0.10 TYR 62 -0.19 ARG 32
LYS 230 0.10 THR 63 -0.15 ARG 32
LYS 230 0.07 ASN 64 -0.15 GLY 117
GLY 229 0.06 VAL 65 -0.18 GLY 117
SER 105 0.06 ILE 66 -0.19 GLY 117
LEU 59 0.06 VAL 67 -0.23 GLY 117
SER 27 0.08 ILE 68 -0.26 GLY 117
SER 27 0.11 ASN 69 -0.31 GLY 117
SER 27 0.14 LYS 70 -0.35 GLY 117
SER 27 0.19 ALA 71 -0.40 LYS 116
SER 27 0.30 ALA 72 -0.47 LYS 116
SER 27 0.29 SER 73 -0.47 LYS 116
SER 27 0.24 GLY 74 -0.42 LYS 116
SER 27 0.21 SER 75 -0.37 LYS 116
SER 27 0.17 GLN 76 -0.33 LYS 116
SER 27 0.20 ALA 77 -0.36 LYS 116
SER 27 0.21 GLN 78 -0.32 LYS 116
SER 27 0.16 THR 79 -0.27 LYS 116
SER 27 0.13 LEU 80 -0.21 GLY 117
SER 27 0.09 ARG 81 -0.20 GLY 117
SER 187 0.07 LEU 82 -0.17 GLY 117
LYS 230 0.10 TYR 83 -0.17 GLY 117
LYS 230 0.11 THR 84 -0.14 GLY 117
LYS 230 0.15 ASN 85 -0.15 GLY 117
GLY 229 0.15 ARG 86 -0.17 GLY 117
GLY 229 0.13 GLN 87 -0.16 GLY 117
GLY 229 0.11 LEU 88 -0.17 GLY 117
LEU 90 0.11 MET 89 -0.14 GLY 117
SER 27 0.11 LEU 90 -0.16 GLY 117
SER 27 0.13 SER 91 -0.19 LYS 116
SER 27 0.17 THR 92 -0.21 LYS 116
SER 27 0.21 TYR 93 -0.25 LYS 116
SER 27 0.20 VAL 94 -0.24 LYS 116
SER 27 0.25 SER 95 -0.28 LYS 116
SER 27 0.19 THR 96 -0.30 GLY 117
SER 27 0.21 GLY 97 -0.35 GLY 117
SER 27 0.31 ARG 98 -0.47 LYS 116
GLU 30 0.28 GLU 99 -0.52 GLY 117
GLU 30 0.37 ASP 100 -0.66 GLY 117
SER 172 0.31 LEU 101 -0.72 GLY 117
LYS 147 0.39 GLU 102 -0.53 GLY 117
LYS 147 0.41 TYR 103 -0.40 GLY 117
LYS 147 0.42 ILE 104 -0.27 GLN 227
GLU 145 0.38 SER 105 -0.26 GLN 227
GLY 144 0.32 LYS 116 -0.64 SER 27
SER 105 0.19 GLY 117 -1.01 GLU 30
GLU 145 0.23 ALA 118 -0.61 ARG 26
LYS 147 0.19 THR 119 -0.38 GLN 227
LYS 147 0.25 SER 120 -0.33 GLN 227
LYS 147 0.26 SER 121 -0.46 GLY 117
LYS 147 0.23 HIS 122 -0.38 GLY 117
LYS 147 0.18 TRP 123 -0.51 GLY 117
GLU 30 0.16 ARG 124 -0.42 GLY 117
SER 172 0.10 HIS 125 -0.41 GLY 117
SER 27 0.06 THR 126 -0.35 GLY 117
LYS 147 0.05 THR 127 -0.34 GLY 117
SER 38 0.05 ARG 128 -0.35 GLY 117
ALA 41 0.04 GLY 129 -0.30 GLY 117
THR 220 0.05 PHE 130 -0.25 GLY 117
SER 105 0.06 TYR 131 -0.24 ARG 32
SER 105 0.06 THR 132 -0.23 ARG 32
SER 105 0.09 ILE 133 -0.19 ARG 32
SER 105 0.10 LYS 134 -0.22 GLN 227
LYS 116 0.13 ARG 135 -0.20 GLN 227
SER 105 0.13 VAL 136 -0.15 GLN 227
SER 105 0.16 HIS 137 -0.15 GLN 227
SER 105 0.16 GLY 138 -0.13 GLN 227
SER 105 0.16 TYR 139 -0.13 GLN 227
SER 105 0.19 ASN 140 -0.15 GLN 227
SER 105 0.20 TYR 141 -0.17 GLN 227
SER 105 0.24 ARG 142 -0.20 GLN 227
SER 105 0.26 SER 143 -0.23 GLN 227
LYS 116 0.32 GLY 144 -0.25 GLN 227
SER 105 0.38 GLU 145 -0.25 GLN 227
ILE 104 0.38 SER 146 -0.22 GLN 227
ILE 104 0.42 LYS 147 -0.20 GLN 227
GLU 102 0.33 PHE 148 -0.19 GLN 227
GLU 102 0.26 HIS 149 -0.17 GLN 227
GLU 102 0.21 MET 150 -0.17 GLN 227
GLU 102 0.18 PRO 151 -0.15 GLN 227
SER 105 0.14 PHE 152 -0.14 GLN 227
SER 105 0.15 ALA 153 -0.17 GLN 227
SER 105 0.12 MET 154 -0.16 GLN 227
SER 105 0.12 PHE 155 -0.22 GLN 227
SER 105 0.09 PHE 156 -0.23 GLN 227
SER 105 0.09 ASN 157 -0.30 GLN 227
ALA 118 0.12 GLU 158 -0.35 GLN 227
ALA 118 0.13 THR 159 -0.42 GLN 227
ALA 118 0.13 ARG 160 -0.36 GLN 227
SER 105 0.14 GLY 161 -0.30 GLN 227
SER 105 0.11 LEU 162 -0.26 GLN 227
SER 105 0.11 ALA 163 -0.21 GLN 227
SER 105 0.10 VAL 164 -0.16 GLN 227
GLU 102 0.14 HIS 165 -0.15 GLN 227
ARG 26 0.19 GLN 166 -0.14 GLN 227
ARG 26 0.25 VAL 167 -0.14 GLN 227
ARG 26 0.26 PRO 168 -0.15 GLN 227
ARG 26 0.28 PRO 169 -0.14 GLN 227
ARG 26 0.31 ASP 170 -0.15 GLN 227
ARG 26 0.36 LEU 171 -0.16 GLN 227
ARG 26 0.44 SER 172 -0.16 GLN 227
ARG 26 0.47 GLY 173 -0.18 LYS 116
ARG 26 0.40 GLY 174 -0.13 GLN 227
ARG 26 0.34 GLU 175 -0.13 GLN 227
ARG 26 0.35 ALA 176 -0.19 LYS 116
ARG 26 0.40 ALA 177 -0.25 LYS 116
ARG 26 0.36 GLY 178 -0.23 LYS 116
ARG 26 0.31 GLU 179 -0.22 LYS 116
ARG 26 0.34 ALA 180 -0.30 LYS 116
SER 27 0.35 MET 181 -0.34 LYS 116
SER 27 0.29 LEU 182 -0.29 LYS 116
SER 27 0.27 GLY 183 -0.34 LYS 116
SER 27 0.33 LYS 184 -0.40 LYS 116
SER 27 0.32 ARG 185 -0.41 LYS 116
SER 27 0.33 ALA 186 -0.38 LYS 116
ARG 26 0.25 SER 187 -0.29 LYS 116
ARG 26 0.19 SER 188 -0.29 GLY 117
SER 27 0.12 GLY 189 -0.30 GLY 117
SER 27 0.12 CYS 190 -0.21 GLN 227
SER 27 0.14 VAL 191 -0.21 GLY 117
ARG 26 0.19 ARG 192 -0.17 GLY 117
ARG 26 0.18 VAL 193 -0.15 GLY 117
ARG 26 0.21 HIS 194 -0.14 LYS 116
ARG 26 0.20 LYS 195 -0.10 GLN 227
ARG 26 0.19 ASN 196 -0.10 LYS 116
ARG 26 0.16 GLN 197 -0.11 GLY 117
ARG 26 0.14 ILE 198 -0.09 GLY 117
ARG 26 0.12 GLN 199 -0.08 GLN 227
ARG 26 0.11 THR 200 -0.09 GLY 117
SER 105 0.09 ILE 201 -0.11 GLY 117
SER 105 0.11 HIS 202 -0.08 GLN 227
SER 105 0.10 ARG 203 -0.07 ARG 32
SER 105 0.09 ALA 204 -0.09 GLY 117
SER 105 0.10 VAL 205 -0.11 ARG 32
SER 105 0.11 THR 206 -0.10 ARG 32
SER 105 0.09 ALA 207 -0.10 ARG 32
SER 105 0.08 ALA 208 -0.13 ARG 32
SER 105 0.09 ASP 209 -0.14 ARG 32
LYS 116 0.08 ARG 210 -0.18 ARG 32
LYS 116 0.07 GLY 211 -0.20 ARG 32
GLY 211 0.06 ILE 212 -0.24 ARG 32
TYR 62 0.04 VAL 213 -0.26 ARG 32
VAL 231 0.06 PRO 214 -0.30 ARG 32
LYS 235 0.04 VAL 215 -0.37 ARG 32
LYS 235 0.05 LEU 216 -0.33 ARG 32
GLY 236 0.07 ASP 217 -0.37 ARG 32
LYS 134 0.05 THR 218 -0.34 ARG 32
GLU 158 0.05 ARG 219 -0.32 ARG 32
PHE 130 0.05 THR 220 -0.29 GLY 117
GLN 222 0.05 GLY 221 -0.26 GLY 117
LEU 46 0.10 GLN 222 -0.29 ARG 32
PHE 47 0.08 PRO 223 -0.34 ARG 32
GLU 56 0.07 LYS 224 -0.45 ARG 32
GLU 56 0.13 TYR 225 -0.47 GLN 24
GLU 56 0.12 ASP 226 -0.58 GLN 24
GLU 56 0.16 GLN 227 -0.69 GLN 24
GLU 56 0.24 ASN 228 -0.61 GLN 24
GLU 56 0.28 GLY 229 -0.52 GLN 24
GLU 56 0.27 LYS 230 -0.46 GLN 24
THR 57 0.20 VAL 231 -0.39 GLN 24
GLU 56 0.08 ARG 232 -0.42 ARG 32
GLU 56 0.06 TYR 233 -0.35 ARG 32
VAL 215 0.04 GLU 234 -0.33 ARG 32
LYS 116 0.08 LYS 235 -0.26 ARG 32
LYS 116 0.08 GLY 236 -0.23 ARG 32
SER 105 0.08 TYR 237 -0.19 ARG 32
SER 105 0.07 LYS 238 -0.18 ARG 32
SER 105 0.07 THR 239 -0.16 ARG 32
SER 105 0.06 ILE 240 -0.19 ARG 32
SER 105 0.06 VAL 241 -0.21 GLY 117
SER 105 0.04 ILE 242 -0.25 GLY 117
SER 120 0.04 VAL 243 -0.29 GLY 117
GLN 222 0.04 GLU 244 -0.33 GLY 117
SER 27 0.06 GLU 245 -0.37 GLY 117
SER 27 0.09 TYR 246 -0.37 LYS 116
SER 27 0.09 TYR 246 -0.37 LYS 116

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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.