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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 16  ---

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 30 0.14 THR 1 -0.19 THR 191
VAL 30 0.15 ASN 2 -0.20 THR 191
VAL 30 0.17 TYR 3 -0.21 THR 191
VAL 30 0.18 GLU 4 -0.20 THR 193
VAL 30 0.18 ASP 5 -0.17 THR 193
VAL 30 0.20 VAL 6 -0.16 THR 191
VAL 30 0.22 ILE 7 -0.16 THR 193
VAL 30 0.21 ASP 8 -0.16 THR 193
VAL 30 0.23 LYS 9 -0.12 THR 193
VAL 30 0.26 TYR 10 -0.12 THR 193
VAL 30 0.26 LYS 11 -0.13 PHE 17
VAL 30 0.29 PRO 12 -0.16 PHE 17
VAL 30 0.26 LYS 13 -0.09 ASP 109
VAL 30 0.25 ASP 14 -0.09 ASP 109
VAL 30 0.21 ALA 15 -0.11 MET 194
VAL 30 0.16 THR 16 -0.14 MET 194
VAL 30 0.09 PHE 17 -0.18 ASP 185
VAL 30 0.13 ASP 18 -0.13 TYR 187
VAL 30 0.21 HSP 19 -0.10 ASP 109
VAL 30 0.24 ALA 20 -0.10 ASP 109
VAL 30 0.25 SER 21 -0.12 TYR 106
VAL 30 0.33 TYR 22 -0.16 LYS 59
GLY 29 0.29 ASP 23 -0.16 PHE 17
PRO 32 0.16 TRP 24 -0.14 ASP 109
PRO 32 0.12 ARG 25 -0.14 ASP 109
PRO 32 0.13 LEU 26 -0.15 ASP 109
PRO 32 0.22 HSP 27 -0.17 TYR 106
GLY 29 0.26 LYS 28 -0.18 ASP 109
TYR 22 0.31 GLY 29 -0.25 TYR 106
TYR 22 0.33 VAL 30 -0.29 TYR 106
ILE 57 0.28 THR 31 -0.34 TYR 106
LYS 28 0.23 PRO 32 -0.42 TYR 106
ILE 57 0.18 VAL 33 -0.41 ASP 109
ILE 57 0.13 LYS 34 -0.45 ASP 109
HSP 27 0.13 ASP 35 -0.57 ASP 109
HSP 27 0.10 GLN 36 -0.58 ASP 109
SER 64 0.12 ALA 37 -0.59 ASP 109
SER 64 0.11 ASN 38 -0.58 ASP 109
SER 64 0.09 CYS 39 -0.37 ILE 110
TYR 187 0.09 GLY 40 -0.25 ASP 190
TYR 187 0.07 SER 41 -0.24 ASP 190
VAL 30 0.08 CYM 42 -0.25 ASP 190
VAL 30 0.09 TRP 43 -0.23 ASP 190
VAL 30 0.06 ALA 44 -0.22 ASP 190
VAL 30 0.08 PHE 45 -0.23 ASP 190
VAL 30 0.12 SER 46 -0.23 ASP 190
VAL 30 0.11 THR 47 -0.21 ASP 190
VAL 30 0.08 VAL 48 -0.20 ASP 190
VAL 30 0.13 GLY 49 -0.21 ASP 190
VAL 30 0.18 VAL 50 -0.20 ASP 190
VAL 30 0.13 VAL 51 -0.18 ASP 190
ALA 37 0.09 GLU 52 -0.18 ASP 190
VAL 30 0.20 SER 53 -0.18 ASP 190
VAL 30 0.21 GLN 54 -0.16 ASP 190
VAL 30 0.14 TYR 55 -0.15 ASP 190
THR 31 0.17 ALA 56 -0.15 ASP 190
VAL 30 0.32 ILE 57 -0.14 ASP 190
VAL 30 0.26 ARG 58 -0.12 ASP 190
VAL 30 0.18 LYS 59 -0.16 TYR 22
THR 31 0.18 ASN 60 -0.15 TYR 22
ALA 37 0.10 GLN 61 -0.14 TYR 106
ASP 35 0.11 LEU 62 -0.18 TYR 106
ALA 37 0.10 VAL 63 -0.17 TYR 106
ALA 37 0.12 SER 64 -0.19 TYR 106
ASN 38 0.07 ILE 65 -0.19 ASP 190
SER 101 0.06 SER 66 -0.20 ASP 190
CYS 80 0.07 GLU 67 -0.21 ASP 190
CYS 80 0.08 GLN 68 -0.21 ASP 190
PRO 105 0.07 GLN 69 -0.19 ASP 190
ALA 171 0.05 MET 70 -0.19 ASP 190
VAL 107 0.09 VAL 71 -0.20 ASP 190
ALA 108 0.13 ASP 72 -0.19 ASP 190
GLU 112 0.20 CYS 73 -0.17 ASP 190
GLU 112 0.16 SER 74 -0.17 ASP 190
MET 113 0.24 THR 75 -0.17 ASP 190
PRO 111 0.16 GLN 76 -0.18 ASP 190
PRO 111 0.14 ASN 77 -0.19 ASP 190
PRO 111 0.18 THR 78 -0.20 ASP 190
VAL 107 0.19 GLY 79 -0.20 ASP 190
VAL 107 0.15 CYS 80 -0.23 ASP 190
VAL 107 0.12 TYR 81 -0.23 ASP 190
TYR 187 0.10 GLY 82 -0.24 ASP 190
PRO 172 0.11 GLY 83 -0.22 ASP 190
PRO 172 0.12 PHE 84 -0.22 ASP 190
VAL 30 0.10 ILE 85 -0.21 ASP 190
ARG 226 0.12 PRO 86 -0.20 THR 191
ARG 226 0.12 LEU 87 -0.18 ASP 190
MET 113 0.09 ALA 88 -0.19 ASP 190
CYS 114 0.10 PHE 89 -0.18 ASP 190
MET 113 0.13 GLU 90 -0.16 THR 191
MET 113 0.16 ASP 91 -0.16 ASP 190
CYS 114 0.13 MET 92 -0.16 ASP 190
CYS 114 0.15 ILE 93 -0.15 ASP 190
CYS 114 0.20 GLU 94 -0.15 ASP 190
CYS 114 0.21 MET 95 -0.15 ASP 190
PHE 116 0.15 GLY 96 -0.14 ASP 190
CYS 114 0.10 GLY 97 -0.15 ASP 190
CYS 114 0.05 LEU 98 -0.16 ASP 190
THR 1 0.04 CYS 99 -0.17 ASP 190
CYS 39 0.05 SER 100 -0.17 ASP 190
CYS 39 0.09 SER 101 -0.25 PRO 32
CYS 39 0.08 GLU 102 -0.32 PRO 32
CYS 80 0.06 ASP 103 -0.24 PRO 32
GLN 69 0.06 TYR 104 -0.24 PRO 32
CYS 73 0.09 PRO 105 -0.31 PRO 32
GLY 79 0.13 TYR 106 -0.42 PRO 32
GLY 79 0.19 VAL 107 -0.49 ASP 35
THR 75 0.17 ALA 108 -0.45 ASP 35
THR 75 0.15 ASP 109 -0.59 ALA 37
THR 75 0.22 ILE 110 -0.51 ASN 38
THR 75 0.22 PRO 111 -0.38 ASN 38
THR 75 0.22 GLU 112 -0.28 ASP 35
THR 75 0.24 MET 113 -0.22 ASP 35
MET 95 0.21 CYS 114 -0.17 ASP 190
MET 95 0.17 LYS 115 -0.16 ASP 35
GLU 94 0.16 PHE 116 -0.14 ASP 190
GLY 96 0.10 ASP 117 -0.14 ASP 190
MET 95 0.08 ILE 118 -0.17 PRO 32
THR 1 0.05 CYS 119 -0.15 ASP 190
THR 1 0.06 GLU 120 -0.14 ASP 190
THR 1 0.04 GLN 121 -0.14 ASP 190
THR 1 0.05 LYS 122 -0.14 ASP 190
CYS 114 0.05 TYR 123 -0.15 ASP 190
PHE 116 0.08 LYS 124 -0.15 ASP 190
VAL 30 0.11 ILE 125 -0.15 ASP 190
VAL 30 0.12 ASN 126 -0.13 THR 191
VAL 30 0.13 ASN 127 -0.16 THR 191
VAL 30 0.14 PHE 128 -0.18 THR 191
VAL 30 0.16 LEU 129 -0.20 THR 191
VAL 30 0.15 GLU 130 -0.23 THR 191
VAL 30 0.16 ILE 131 -0.26 THR 191
VAL 30 0.14 PRO 132 -0.30 THR 191
VAL 30 0.14 GLU 133 -0.35 THR 191
VAL 30 0.14 ASP 134 -0.37 THR 191
VAL 30 0.16 LYS 135 -0.29 THR 191
VAL 30 0.17 PHE 136 -0.27 THR 191
VAL 30 0.17 LYS 137 -0.24 THR 191
VAL 30 0.19 GLU 138 -0.21 THR 193
VAL 30 0.21 ALA 139 -0.20 THR 191
VAL 30 0.24 ILE 140 -0.18 ASP 190
VAL 30 0.26 ARG 141 -0.15 ASP 109
VAL 30 0.28 PHE 142 -0.13 ASP 109
VAL 30 0.27 LEU 143 -0.15 ASP 190
VAL 30 0.31 GLY 144 -0.16 ASP 190
VAL 30 0.24 PRO 145 -0.20 ASP 190
VAL 30 0.19 LEU 146 -0.22 ASP 190
VAL 30 0.16 SER 147 -0.23 ASP 190
VAL 30 0.14 VAL 148 -0.27 ASP 190
VAL 30 0.12 SER 149 -0.29 ASP 190
TYR 187 0.12 ILE 150 -0.33 ASP 190
TYR 187 0.14 ALA 151 -0.36 ASP 190
TYR 187 0.15 VAL 152 -0.35 ASP 190
TYR 187 0.17 SER 153 -0.37 ASP 190
TYR 187 0.19 ASP 154 -0.35 ASP 190
TYR 187 0.21 ASP 155 -0.38 ASP 190
TYR 187 0.18 PHE 156 -0.35 ASP 190
TYR 187 0.16 ALA 157 -0.32 ASP 190
TYR 187 0.19 PHE 158 -0.32 ASP 190
TYR 187 0.19 TYR 159 -0.34 ASP 190
ASP 185 0.23 ARG 160 -0.33 ASP 109
ASP 185 0.27 GLY 161 -0.31 ASP 190
ASP 185 0.33 GLY 162 -0.35 ASP 190
ASP 185 0.33 ILE 163 -0.41 ASP 190
TYR 187 0.26 PHE 164 -0.45 ASP 190
TYR 187 0.31 ASP 165 -0.53 ASP 190
TYR 187 0.26 GLY 166 -0.47 ASP 190
TYR 187 0.23 GLU 167 -0.46 ASP 190
TYR 187 0.19 CYS 168 -0.43 ASP 190
TYR 187 0.16 GLY 169 -0.40 ASP 190
TYR 187 0.13 GLU 170 -0.39 THR 191
TYR 187 0.12 ALA 171 -0.34 ASP 190
PHE 84 0.12 PRO 172 -0.32 ASP 190
TYR 187 0.12 ASN 173 -0.30 ASP 190
TYR 187 0.11 HSP 174 -0.28 ASP 190
VAL 30 0.11 ALA 175 -0.27 ASP 190
VAL 30 0.13 VAL 176 -0.27 ASP 190
VAL 30 0.16 ILE 177 -0.25 ASP 190
VAL 30 0.18 LEU 178 -0.25 ASP 190
VAL 30 0.23 VAL 179 -0.23 ASP 109
VAL 30 0.22 GLY 180 -0.21 ASP 109
VAL 30 0.16 PHE 181 -0.20 ASP 109
VAL 30 0.12 GLY 182 -0.21 ASP 109
GLY 162 0.12 ALA 183 -0.19 ASP 109
GLY 162 0.21 GLU 184 -0.17 ASP 109
GLY 162 0.33 ASP 185 -0.18 PHE 17
ILE 163 0.25 ALA 186 -0.22 PHE 189
ASP 165 0.31 TYR 187 -0.17 PHE 17
SER 21 0.01 ASP 188 -0.26 ASP 221
THR 191 0.02 PHE 189 -0.22 ASP 109
HSP 19 0.03 ASP 190 -0.59 ARG 226
THR 193 0.09 THR 191 -0.72 TYR 225
GLY 162 0.15 LYS 192 -0.41 TYR 225
GLY 162 0.22 THR 193 -0.49 ASN 223
GLY 162 0.28 MET 194 -0.42 ASN 223
ASP 185 0.09 LYS 195 -0.52 ASP 221
VAL 30 0.06 LYS 196 -0.35 ASP 221
ALA 186 0.07 ARG 197 -0.33 LYS 196
VAL 30 0.07 TYR 198 -0.29 LYS 196
VAL 30 0.09 TYR 199 -0.30 ASP 190
VAL 30 0.12 TYR 200 -0.30 ASP 190
VAL 30 0.14 ILE 201 -0.26 ASP 190
VAL 30 0.15 VAL 202 -0.28 ASP 190
VAL 30 0.16 LYS 203 -0.29 ASP 109
VAL 30 0.12 ASN 204 -0.32 ASP 109
VAL 30 0.10 SER 205 -0.39 ASP 109
ASP 185 0.09 TRP 206 -0.41 ASP 109
ASP 185 0.11 GLY 207 -0.48 ASP 109
MET 194 0.13 VAL 208 -0.55 ASP 109
MET 194 0.17 SER 209 -0.47 ASP 109
ASP 185 0.17 TRP 210 -0.40 ASP 109
ASP 185 0.20 GLY 211 -0.36 ASP 109
ASP 185 0.23 GLU 212 -0.37 ASP 109
MET 194 0.18 LYS 213 -0.42 ASP 109
ASP 185 0.14 GLY 214 -0.40 ASP 109
ASP 185 0.16 PHE 215 -0.33 ASP 109
ASP 185 0.19 ILE 216 -0.32 ASP 190
ASP 185 0.21 ARG 217 -0.33 ASP 190
TYR 187 0.16 LEU 218 -0.39 ASP 190
TYR 187 0.18 GLU 219 -0.45 ASP 190
TYR 187 0.09 THR 220 -0.43 THR 191
VAL 30 0.08 ASP 221 -0.57 THR 191
VAL 30 0.10 ILE 222 -0.51 THR 191
VAL 30 0.11 ASN 223 -0.57 THR 191
ASP 134 0.13 GLY 224 -0.59 THR 191
GLU 133 0.12 TYR 225 -0.72 THR 191
THR 233 0.16 ARG 226 -0.68 THR 191
TYR 187 0.12 LYS 227 -0.54 THR 191
TYR 187 0.18 PRO 228 -0.55 ASP 190
TYR 187 0.17 CYS 229 -0.46 ASP 190
TYR 187 0.12 SER 230 -0.41 ASP 190
VAL 30 0.11 LEU 231 -0.34 ASP 190
VAL 30 0.11 GLY 232 -0.32 THR 191
ARG 226 0.16 THR 233 -0.33 THR 191
VAL 30 0.14 GLU 234 -0.29 THR 191
VAL 30 0.16 ALA 235 -0.25 THR 191
VAL 30 0.15 LEU 236 -0.22 THR 191
VAL 30 0.18 VAL 237 -0.19 ASP 190
VAL 30 0.16 ALA 238 -0.17 ASP 190
VAL 30 0.17 LEU 239 -0.14 ASP 190
VAL 30 0.15 VAL 240 -0.14 ASP 190
VAL 30 0.16 ASP 241 -0.12 THR 191

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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: April 25th, 2023.