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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 23  ---

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
TRP 24 0.23 THR 1 -0.21 GLU 170
GLY 29 0.23 ASN 2 -0.21 ARG 226
GLY 29 0.23 TYR 3 -0.20 ARG 226
GLY 29 0.23 GLU 4 -0.20 ARG 226
ALA 15 0.26 ASP 5 -0.18 ARG 226
GLY 29 0.28 VAL 6 -0.15 TYR 225
GLY 29 0.27 ILE 7 -0.17 GLY 224
GLY 29 0.27 ASP 8 -0.17 GLY 224
TYR 22 0.34 LYS 9 -0.14 GLY 224
GLY 29 0.35 TYR 10 -0.14 GLY 224
GLY 29 0.29 LYS 11 -0.16 GLY 224
TYR 22 0.29 PRO 12 -0.17 THR 31
TYR 22 0.26 LYS 13 -0.17 THR 31
ASP 8 0.24 ASP 14 -0.23 THR 31
ASP 5 0.26 ALA 15 -0.21 THR 31
ASP 5 0.21 THR 16 -0.24 THR 31
ASP 5 0.19 PHE 17 -0.31 SER 21
ASP 5 0.17 ASP 18 -0.32 SER 21
ASP 5 0.17 HSP 19 -0.26 THR 31
LYS 9 0.23 ALA 20 -0.27 THR 31
LYS 9 0.26 SER 21 -0.32 ASP 18
LYS 9 0.34 TYR 22 -0.32 THR 31
ARG 58 0.33 ASP 23 -0.25 THR 31
ARG 58 0.44 TRP 24 -0.17 ASP 18
LYS 59 0.42 ARG 25 -0.30 GLY 29
ASN 60 0.39 LEU 26 -0.14 ALA 20
ASN 60 0.39 HSP 27 -0.18 ALA 20
ILE 57 0.45 LYS 28 -0.24 THR 31
ILE 57 0.58 GLY 29 -0.30 ARG 25
ALA 56 0.57 VAL 30 -0.20 ASP 23
TYR 106 0.43 THR 31 -0.32 TYR 22
TYR 106 0.36 PRO 32 -0.28 GLY 182
VAL 107 0.40 VAL 33 -0.35 GLY 182
VAL 107 0.46 LYS 34 -0.24 GLY 182
VAL 107 0.55 ASP 35 -0.24 ALA 183
VAL 107 0.35 GLN 36 -0.17 GLU 184
VAL 107 0.23 ALA 37 -0.13 GLU 184
VAL 152 0.17 ASN 38 -0.26 ASP 109
VAL 30 0.13 CYS 39 -0.54 ASP 109
VAL 30 0.14 GLY 40 -0.58 ASP 109
VAL 30 0.17 SER 41 -0.53 ASP 109
VAL 30 0.20 CYM 42 -0.40 ASP 109
VAL 30 0.21 TRP 43 -0.38 ILE 110
VAL 30 0.23 ALA 44 -0.32 ASP 109
VAL 30 0.25 PHE 45 -0.23 ASP 109
VAL 30 0.27 SER 46 -0.22 ILE 110
VAL 30 0.27 THR 47 -0.22 ILE 110
VAL 30 0.30 VAL 48 -0.14 ILE 110
VAL 30 0.34 GLY 49 -0.11 ILE 110
VAL 30 0.35 VAL 50 -0.13 ILE 110
VAL 30 0.35 VAL 51 -0.10 ILE 110
VAL 30 0.41 GLU 52 -0.08 ARG 141
VAL 30 0.48 SER 53 -0.11 PRO 32
VAL 30 0.42 GLN 54 -0.08 PRO 32
VAL 30 0.43 TYR 55 -0.10 ASP 14
VAL 30 0.57 ALA 56 -0.14 ASP 14
GLY 29 0.58 ILE 57 -0.15 ASP 14
GLY 29 0.48 ARG 58 -0.13 ASP 14
TRP 24 0.44 LYS 59 -0.16 ASP 14
VAL 30 0.47 ASN 60 -0.20 ASP 14
VAL 30 0.43 GLN 61 -0.16 ASP 14
VAL 30 0.39 LEU 62 -0.20 ALA 20
VAL 30 0.38 VAL 63 -0.12 HSP 19
VAL 30 0.37 SER 64 -0.10 HSP 19
VAL 30 0.33 ILE 65 -0.07 HSP 19
VAL 107 0.32 SER 66 -0.08 SER 101
VAL 30 0.24 GLU 67 -0.11 ASP 109
VAL 30 0.21 GLN 68 -0.14 ASP 109
VAL 30 0.22 GLN 69 -0.12 ASP 109
VAL 30 0.22 MET 70 -0.25 ILE 110
VAL 30 0.19 VAL 71 -0.41 ASP 109
VAL 30 0.18 ASP 72 -0.41 PRO 111
VAL 30 0.19 CYS 73 -0.38 PRO 111
VAL 30 0.19 SER 74 -0.48 ILE 110
VAL 30 0.17 THR 75 -0.59 ILE 110
VAL 30 0.17 GLN 76 -0.60 ILE 110
VAL 30 0.17 ASN 77 -0.65 ILE 110
VAL 30 0.16 THR 78 -0.82 ILE 110
VAL 30 0.14 GLY 79 -0.89 ILE 110
VAL 30 0.13 CYS 80 -0.84 ASP 109
GLY 224 0.14 TYR 81 -0.78 ASP 109
GLY 224 0.17 GLY 82 -0.60 ILE 110
VAL 30 0.17 GLY 83 -0.56 ILE 110
VAL 30 0.19 PHE 84 -0.46 ILE 110
VAL 30 0.21 ILE 85 -0.36 ILE 110
VAL 30 0.21 PRO 86 -0.34 ILE 110
VAL 30 0.20 LEU 87 -0.42 ILE 110
VAL 30 0.22 ALA 88 -0.39 ILE 110
VAL 30 0.23 PHE 89 -0.30 ILE 110
VAL 30 0.21 GLU 90 -0.33 ILE 110
VAL 30 0.21 ASP 91 -0.36 ILE 110
VAL 30 0.23 MET 92 -0.26 ILE 110
VAL 30 0.23 ILE 93 -0.23 ILE 110
VAL 30 0.21 GLU 94 -0.28 ILE 110
VAL 30 0.21 MET 95 -0.22 PRO 111
VAL 30 0.23 GLY 96 -0.15 PRO 111
VAL 30 0.25 GLY 97 -0.12 PRO 111
VAL 30 0.26 LEU 98 -0.07 PRO 111
VAL 30 0.27 CYS 99 -0.05 ASP 18
TYR 106 0.31 SER 100 -0.06 ASP 18
TYR 106 0.44 SER 101 -0.08 SER 66
TYR 106 0.55 GLU 102 -0.06 ASP 18
TYR 106 0.33 ASP 103 -0.06 GLN 69
ALA 108 0.33 TYR 104 -0.08 GLN 69
ALA 108 0.34 PRO 105 -0.13 THR 78
GLU 102 0.55 TYR 106 -0.19 GLY 79
ASP 35 0.55 VAL 107 -0.28 GLY 79
ASP 35 0.41 ALA 108 -0.43 GLY 79
GLU 102 0.33 ASP 109 -0.87 GLY 79
PRO 105 0.28 ILE 110 -0.89 GLY 79
ASP 35 0.29 PRO 111 -0.62 THR 78
ASP 35 0.27 GLU 112 -0.36 THR 75
ASP 35 0.23 MET 113 -0.35 THR 75
VAL 30 0.19 CYS 114 -0.19 MET 95
VAL 30 0.20 LYS 115 -0.12 THR 75
VAL 30 0.19 PHE 116 -0.07 ALA 171
VAL 30 0.19 ASP 117 -0.06 ALA 171
VAL 30 0.21 ILE 118 -0.06 ALA 171
VAL 30 0.23 CYS 119 -0.05 ALA 171
ARG 25 0.25 GLU 120 -0.06 ALA 171
ARG 25 0.27 GLN 121 -0.05 ALA 171
VAL 30 0.26 LYS 122 -0.06 ALA 171
VAL 30 0.30 TYR 123 -0.06 ALA 171
VAL 30 0.28 LYS 124 -0.09 GLU 170
VAL 30 0.28 ILE 125 -0.13 ILE 110
TRP 24 0.28 ASN 126 -0.14 ILE 110
GLY 29 0.26 ASN 127 -0.17 ILE 110
GLY 29 0.26 PHE 128 -0.20 ILE 110
GLY 29 0.25 LEU 129 -0.19 ILE 110
GLY 29 0.23 GLU 130 -0.22 ILE 110
GLY 29 0.22 ILE 131 -0.19 ILE 110
GLY 29 0.19 PRO 132 -0.25 ARG 226
GLY 29 0.18 GLU 133 -0.26 ARG 226
GLY 29 0.16 ASP 134 -0.31 ARG 226
GLY 29 0.19 LYS 135 -0.25 TYR 225
GLY 29 0.21 PHE 136 -0.18 TYR 225
GLY 29 0.19 LYS 137 -0.23 VAL 33
GLY 29 0.20 GLU 138 -0.21 VAL 33
GLY 29 0.25 ALA 139 -0.19 VAL 33
GLY 29 0.28 ILE 140 -0.23 VAL 33
GLY 29 0.28 ARG 141 -0.25 THR 31
GLY 29 0.32 PHE 142 -0.19 PRO 32
GLY 29 0.35 LEU 143 -0.16 PRO 32
GLY 29 0.40 GLY 144 -0.20 VAL 33
GLY 29 0.34 PRO 145 -0.21 VAL 33
GLY 29 0.28 LEU 146 -0.18 ILE 110
GLY 29 0.25 SER 147 -0.22 ILE 110
GLY 29 0.23 VAL 148 -0.25 ILE 110
GLY 29 0.20 SER 149 -0.30 ILE 110
GLY 29 0.21 ILE 150 -0.28 ILE 110
GLY 224 0.23 ALA 151 -0.29 ILE 110
ARG 226 0.21 VAL 152 -0.32 ILE 110
GLY 29 0.20 SER 153 -0.29 ILE 110
VAL 30 0.20 ASP 154 -0.30 ASP 109
GLY 29 0.22 ASP 155 -0.24 ASP 109
VAL 30 0.23 PHE 156 -0.26 ASP 109
VAL 30 0.22 ALA 157 -0.31 ASP 109
VAL 30 0.23 PHE 158 -0.25 ASP 109
VAL 30 0.25 TYR 159 -0.21 ASP 109
VAL 30 0.26 ARG 160 -0.18 TYR 81
GLY 29 0.29 GLY 161 -0.15 TYR 81
GLY 29 0.30 GLY 162 -0.14 LYS 196
GLY 29 0.27 ILE 163 -0.14 ILE 110
GLY 29 0.26 PHE 164 -0.17 ASP 109
GLY 29 0.23 ASP 165 -0.17 ILE 110
GLY 29 0.23 GLY 166 -0.20 ILE 110
ARG 226 0.21 GLU 167 -0.23 ILE 110
ARG 226 0.25 CYS 168 -0.25 ILE 110
ARG 226 0.30 GLY 169 -0.28 ILE 110
ARG 226 0.39 GLU 170 -0.30 ILE 110
GLY 224 0.31 ALA 171 -0.34 ILE 110
GLY 224 0.27 PRO 172 -0.34 ILE 110
GLY 224 0.21 ASN 173 -0.39 ILE 110
VAL 30 0.20 HSP 174 -0.36 ASP 109
VAL 30 0.22 ALA 175 -0.32 ILE 110
VAL 30 0.25 VAL 176 -0.24 ASP 109
VAL 30 0.28 ILE 177 -0.18 ILE 110
GLY 29 0.28 LEU 178 -0.20 VAL 33
GLY 29 0.35 VAL 179 -0.30 VAL 33
GLY 29 0.32 GLY 180 -0.32 VAL 33
GLY 29 0.21 PHE 181 -0.32 VAL 33
TYR 199 0.19 GLY 182 -0.35 VAL 33
ARG 141 0.19 ALA 183 -0.33 VAL 33
ARG 141 0.18 GLU 184 -0.29 VAL 33
ARG 141 0.17 ASP 185 -0.23 VAL 33
TYR 187 0.26 ALA 186 -0.17 VAL 33
ALA 186 0.26 TYR 187 -0.10 VAL 33
GLU 170 0.09 ASP 188 -0.14 VAL 33
GLU 170 0.17 PHE 189 -0.08 VAL 33
THR 191 0.06 ASP 190 -0.16 ASN 223
THR 193 0.10 THR 191 -0.32 ASN 223
ASP 165 0.11 LYS 192 -0.20 ASN 223
THR 191 0.10 THR 193 -0.25 ASN 223
ALA 186 0.14 MET 194 -0.19 ASN 223
ASP 185 0.07 LYS 195 -0.23 VAL 33
TYR 187 0.10 LYS 196 -0.29 VAL 33
TYR 187 0.20 ARG 197 -0.24 VAL 33
TYR 187 0.15 TYR 198 -0.25 VAL 33
GLY 29 0.20 TYR 199 -0.23 VAL 33
GLY 29 0.24 TYR 200 -0.22 VAL 33
GLY 29 0.30 ILE 201 -0.24 VAL 33
GLY 29 0.31 VAL 202 -0.17 LYS 203
VAL 30 0.35 LYS 203 -0.17 VAL 202
VAL 30 0.30 ASN 204 -0.17 ASP 109
VAL 30 0.28 SER 205 -0.14 LYS 196
VAL 30 0.22 TRP 206 -0.22 ASP 109
ALA 157 0.20 GLY 207 -0.18 ASP 109
VAL 107 0.23 VAL 208 -0.19 GLU 212
VAL 33 0.29 SER 209 -0.17 TYR 81
VAL 30 0.27 TRP 210 -0.18 TYR 81
VAL 30 0.30 GLY 211 -0.16 TYR 81
VAL 30 0.33 GLU 212 -0.20 LYS 196
VAL 30 0.31 LYS 213 -0.25 ALA 183
VAL 30 0.33 GLY 214 -0.18 LYS 196
VAL 30 0.36 PHE 215 -0.19 LYS 196
GLY 29 0.32 ILE 216 -0.16 LYS 196
GLY 29 0.30 ARG 217 -0.15 LYS 196
GLY 29 0.25 LEU 218 -0.16 ILE 110
GLY 29 0.20 GLU 219 -0.15 ILE 110
GLY 29 0.16 THR 220 -0.19 THR 191
GLU 170 0.19 ASP 221 -0.27 THR 191
GLU 170 0.19 ILE 222 -0.29 THR 191
ALA 171 0.25 ASN 223 -0.32 THR 191
GLU 170 0.31 GLY 224 -0.29 THR 191
GLU 170 0.31 TYR 225 -0.31 ASP 134
GLU 170 0.39 ARG 226 -0.31 ASP 134
GLU 170 0.28 LYS 227 -0.20 ASP 134
GLY 29 0.19 PRO 228 -0.17 THR 233
GLY 29 0.21 CYS 229 -0.20 ILE 110
GLY 224 0.24 SER 230 -0.25 THR 233
GLY 224 0.23 LEU 231 -0.24 ILE 110
GLY 224 0.22 GLY 232 -0.26 ILE 110
GLY 29 0.19 THR 233 -0.28 GLU 170
GLY 29 0.21 GLU 234 -0.22 ILE 110
GLY 29 0.23 ALA 235 -0.22 ILE 110
GLY 29 0.25 LEU 236 -0.23 ILE 110
GLY 29 0.28 VAL 237 -0.18 ILE 110
GLY 29 0.29 ALA 238 -0.17 ILE 110
GLY 29 0.31 LEU 239 -0.12 ILE 110
TRP 24 0.33 VAL 240 -0.08 GLU 170
TRP 24 0.36 ASP 241 -0.09 GLU 170

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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.