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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 29  ---

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
GLU 170 0.20 THR 1 -0.27 ASP 23
GLU 170 0.21 ASN 2 -0.26 ASP 23
GLU 170 0.19 TYR 3 -0.23 ASP 23
GLU 170 0.17 GLU 4 -0.25 ASP 23
GLU 170 0.15 ASP 5 -0.32 ASP 23
GLU 170 0.14 VAL 6 -0.32 ASP 23
GLU 170 0.12 ILE 7 -0.29 ASP 23
GLU 170 0.11 ASP 8 -0.34 ASP 23
GLU 170 0.10 LYS 9 -0.44 TYR 22
ALA 15 0.20 TYR 10 -0.40 ASP 23
ALA 15 0.30 LYS 11 -0.34 LYS 213
ALA 15 0.42 PRO 12 -0.37 ASP 23
ASN 60 0.21 LYS 13 -0.33 ASP 23
ASN 60 0.23 ASP 14 -0.28 ASN 223
PRO 12 0.42 ALA 15 -0.14 PHE 17
ARG 141 0.26 THR 16 -0.11 HSP 19
TYR 22 0.30 PHE 17 -0.16 ASP 14
ASN 60 0.09 ASP 18 -0.23 LYS 213
ASN 60 0.11 HSP 19 -0.25 LYS 213
PHE 17 0.07 ALA 20 -0.34 LYS 9
PHE 17 0.21 SER 21 -0.35 LYS 9
PHE 17 0.30 TYR 22 -0.44 LYS 9
PHE 17 0.14 ASP 23 -0.46 ARG 58
PHE 17 0.12 TRP 24 -0.31 LYS 59
LEU 62 0.09 ARG 25 -0.36 GLY 29
PHE 17 0.10 LEU 26 -0.25 GLY 29
GLY 180 0.16 HSP 27 -0.36 ASN 60
PHE 17 0.11 LYS 28 -0.64 ASN 60
ILE 201 0.10 GLY 29 -0.48 ASN 60
VAL 179 0.20 VAL 30 -0.43 VAL 33
VAL 202 0.15 THR 31 -0.62 ASN 60
ARG 217 0.18 PRO 32 -0.56 ASN 60
TYR 106 0.21 VAL 33 -0.62 ILE 57
TYR 106 0.26 LYS 34 -0.49 ILE 57
TYR 106 0.20 ASP 35 -0.48 ALA 56
LYS 213 0.21 GLN 36 -0.38 ALA 56
LYS 213 0.18 ALA 37 -0.32 SER 53
CYS 39 0.23 ASN 38 -0.26 SER 64
ASN 38 0.23 CYS 39 -0.23 ASP 109
ARG 226 0.21 GLY 40 -0.18 ASP 109
ARG 226 0.19 SER 41 -0.15 ASP 109
ARG 226 0.20 CYM 42 -0.13 ASP 23
GLY 224 0.19 TRP 43 -0.13 ASP 23
ARG 226 0.15 ALA 44 -0.15 ASP 23
TYR 106 0.17 PHE 45 -0.21 GLY 49
TYR 106 0.15 SER 46 -0.14 ASP 23
SER 147 0.15 THR 47 -0.16 ASP 23
TYR 106 0.13 VAL 48 -0.16 ASP 23
VAL 179 0.13 GLY 49 -0.29 SER 205
LEU 62 0.13 VAL 50 -0.23 SER 205
ALA 15 0.12 VAL 51 -0.22 LYS 28
ALA 15 0.13 GLU 52 -0.31 ASP 35
LEU 62 0.20 SER 53 -0.43 VAL 33
ALA 15 0.16 GLN 54 -0.38 VAL 33
ALA 15 0.16 TYR 55 -0.38 VAL 33
LEU 62 0.20 ALA 56 -0.54 VAL 33
ALA 15 0.26 ILE 57 -0.62 VAL 33
ALA 15 0.21 ARG 58 -0.57 LYS 28
ALA 15 0.18 LYS 59 -0.57 LYS 28
ALA 15 0.24 ASN 60 -0.64 LYS 28
ALA 15 0.18 GLN 61 -0.46 PRO 32
ALA 56 0.20 LEU 62 -0.47 PRO 32
ALA 15 0.15 VAL 63 -0.36 ASP 35
VAL 179 0.14 SER 64 -0.38 ASP 35
VAL 179 0.12 ILE 65 -0.24 ALA 37
ILE 177 0.12 SER 66 -0.18 ASP 109
TYR 106 0.20 GLU 67 -0.15 ASP 109
TYR 106 0.20 GLN 68 -0.17 ASP 109
TYR 106 0.16 GLN 69 -0.13 LYS 28
ARG 226 0.13 MET 70 -0.14 ASP 23
ARG 226 0.16 VAL 71 -0.13 ASP 23
ARG 226 0.15 ASP 72 -0.12 ASP 23
GLY 224 0.14 CYS 73 -0.13 ASP 23
GLY 224 0.16 SER 74 -0.14 ASP 23
GLY 224 0.17 THR 75 -0.14 ASP 23
GLY 224 0.21 GLN 76 -0.13 ASP 23
GLY 224 0.21 ASN 77 -0.13 ASP 23
ARG 226 0.19 THR 78 -0.12 ASP 23
ARG 226 0.19 GLY 79 -0.13 ASP 23
ARG 226 0.21 CYS 80 -0.18 ASP 109
ARG 226 0.25 TYR 81 -0.13 ASP 109
ARG 226 0.26 GLY 82 -0.11 ASP 23
GLY 224 0.25 GLY 83 -0.12 ASP 23
GLY 224 0.26 PHE 84 -0.12 ASP 23
ASN 223 0.20 ILE 85 -0.13 ASP 23
ASN 223 0.19 PRO 86 -0.15 ASP 23
GLY 224 0.20 LEU 87 -0.14 ASP 23
GLY 224 0.17 ALA 88 -0.15 ASP 23
ILE 222 0.14 PHE 89 -0.17 ASP 23
ASN 223 0.15 GLU 90 -0.17 ASP 23
ASN 223 0.15 ASP 91 -0.16 ASP 23
ILE 222 0.12 MET 92 -0.18 ASP 23
PHE 116 0.12 ILE 93 -0.20 ASP 23
MET 113 0.14 GLU 94 -0.18 ASP 23
CYS 114 0.15 MET 95 -0.17 ASP 23
PHE 116 0.13 GLY 96 -0.20 LYS 28
GLY 232 0.10 GLY 97 -0.21 LYS 28
PRO 228 0.10 LEU 98 -0.19 LYS 28
ALA 15 0.10 CYS 99 -0.18 LYS 28
ALA 15 0.11 SER 100 -0.18 ALA 37
VAL 179 0.11 SER 101 -0.25 VAL 107
ALA 15 0.11 GLU 102 -0.32 VAL 107
ALA 15 0.09 ASP 103 -0.20 VAL 107
PRO 228 0.10 TYR 104 -0.20 VAL 107
LYS 34 0.18 PRO 105 -0.10 ASP 103
LYS 34 0.26 TYR 106 -0.18 GLU 102
LYS 213 0.16 VAL 107 -0.32 GLU 102
LYS 213 0.13 ALA 108 -0.20 GLU 102
GLU 112 0.09 ASP 109 -0.23 CYS 39
MET 113 0.15 ILE 110 -0.17 GLU 102
ARG 226 0.14 PRO 111 -0.14 GLU 102
ARG 226 0.14 GLU 112 -0.11 GLU 102
ARG 226 0.15 MET 113 -0.12 LYS 28
MET 95 0.15 CYS 114 -0.12 LYS 28
MET 95 0.13 LYS 115 -0.12 LYS 28
MET 95 0.14 PHE 116 -0.14 LYS 28
GLY 96 0.10 ASP 117 -0.15 LYS 28
PRO 228 0.09 ILE 118 -0.15 LYS 28
PRO 228 0.08 CYS 119 -0.18 LYS 28
ILE 125 0.11 GLU 120 -0.21 LYS 28
VAL 240 0.09 GLN 121 -0.24 LYS 28
ILE 125 0.10 LYS 122 -0.23 LYS 28
LYS 122 0.10 TYR 123 -0.26 LYS 28
ILE 125 0.11 LYS 124 -0.26 LYS 28
LYS 124 0.11 ILE 125 -0.26 LYS 28
GLU 170 0.12 ASN 126 -0.28 ASP 23
GLU 170 0.13 ASN 127 -0.26 ASP 23
GLU 170 0.15 PHE 128 -0.22 ASP 23
GLU 170 0.17 LEU 129 -0.21 ASP 23
GLU 170 0.21 GLU 130 -0.17 ASP 23
GLU 170 0.21 ILE 131 -0.15 LYS 213
GLU 170 0.26 PRO 132 -0.16 TYR 225
ILE 222 0.31 GLU 133 -0.19 ARG 226
GLU 170 0.26 ASP 134 -0.39 TYR 225
GLU 170 0.20 LYS 135 -0.34 TYR 225
GLU 170 0.17 PHE 136 -0.26 TYR 225
THR 16 0.18 LYS 137 -0.32 TYR 225
THR 16 0.19 GLU 138 -0.31 TYR 225
THR 16 0.18 ALA 139 -0.27 LYS 213
THR 16 0.19 ILE 140 -0.33 LYS 213
THR 16 0.26 ARG 141 -0.41 LYS 213
ALA 15 0.27 PHE 142 -0.37 LYS 213
ALA 15 0.20 LEU 143 -0.34 LYS 213
ALA 15 0.21 GLY 144 -0.42 LYS 213
LEU 62 0.17 PRO 145 -0.31 LYS 213
LEU 62 0.14 LEU 146 -0.20 LYS 213
THR 47 0.15 SER 147 -0.12 ASP 23
ILE 222 0.21 VAL 148 -0.12 ASP 190
GLY 224 0.26 SER 149 -0.13 ASP 190
GLY 224 0.31 ILE 150 -0.14 ASP 190
ARG 226 0.46 ALA 151 -0.14 ASP 190
ARG 226 0.49 VAL 152 -0.15 GLY 169
ARG 226 0.51 SER 153 -0.13 ASP 190
ARG 226 0.43 ASP 154 -0.14 ILE 57
ARG 226 0.41 ASP 155 -0.15 ASP 190
ARG 226 0.35 PHE 156 -0.15 ASP 190
ARG 226 0.33 ALA 157 -0.17 ILE 57
ARG 226 0.31 PHE 158 -0.20 ILE 57
PRO 228 0.31 TYR 159 -0.19 ILE 57
PRO 228 0.23 ARG 160 -0.25 ILE 57
PRO 228 0.19 GLY 161 -0.26 GLU 184
PRO 228 0.15 GLY 162 -0.26 GLU 184
PRO 32 0.15 ILE 163 -0.26 ASP 190
PRO 228 0.28 PHE 164 -0.22 ASP 190
ARG 226 0.26 ASP 165 -0.25 ASP 190
ARG 226 0.39 GLY 166 -0.20 GLU 167
ARG 226 0.61 GLU 167 -0.20 GLY 166
ARG 226 0.65 CYS 168 -0.15 ASP 190
ARG 226 0.78 GLY 169 -0.15 VAL 152
ARG 226 0.75 GLU 170 -0.09 GLY 166
GLY 224 0.54 ALA 171 -0.11 ASP 190
GLY 224 0.42 PRO 172 -0.12 ASP 190
GLY 224 0.35 ASN 173 -0.11 ASP 190
ARG 226 0.28 HSP 174 -0.12 ASP 23
GLY 224 0.20 ALA 175 -0.11 ASP 23
THR 220 0.15 VAL 176 -0.12 ASP 190
TYR 106 0.15 ILE 177 -0.14 ASP 190
VAL 30 0.15 LEU 178 -0.21 LYS 213
VAL 30 0.20 VAL 179 -0.34 LYS 213
VAL 30 0.18 GLY 180 -0.39 LYS 213
THR 16 0.18 PHE 181 -0.37 LYS 213
THR 16 0.17 GLY 182 -0.40 LYS 213
THR 16 0.17 ALA 183 -0.38 LYS 213
THR 16 0.17 GLU 184 -0.35 LYS 213
MET 194 0.19 ASP 185 -0.27 LYS 213
MET 194 0.19 ALA 186 -0.18 LYS 213
GLU 170 0.20 TYR 187 -0.11 THR 193
GLU 170 0.10 ASP 188 -0.17 LYS 213
THR 16 0.07 PHE 189 -0.14 GLY 162
THR 191 0.13 ASP 190 -0.38 ASP 221
THR 193 0.17 THR 191 -0.32 ASP 221
THR 193 0.15 LYS 192 -0.16 ILE 222
THR 191 0.17 THR 193 -0.15 ILE 222
ASP 185 0.19 MET 194 -0.14 LYS 213
GLU 170 0.16 LYS 195 -0.23 LYS 213
GLU 170 0.22 LYS 196 -0.31 LYS 213
GLU 170 0.20 ARG 197 -0.29 ASP 190
GLU 170 0.22 TYR 198 -0.28 ASP 190
ALA 183 0.15 TYR 199 -0.26 ASP 190
THR 16 0.14 TYR 200 -0.23 ASP 190
VAL 30 0.17 ILE 201 -0.29 LYS 213
PRO 32 0.15 VAL 202 -0.18 GLY 144
TYR 106 0.15 LYS 203 -0.29 GLY 144
PRO 228 0.16 ASN 204 -0.23 ILE 57
GLY 214 0.16 SER 205 -0.36 SER 53
PRO 228 0.18 TRP 206 -0.27 SER 53
GLY 40 0.21 GLY 207 -0.28 ILE 57
CYS 80 0.17 VAL 208 -0.36 ILE 57
PRO 228 0.17 SER 209 -0.34 ILE 57
PRO 228 0.20 TRP 210 -0.30 ILE 57
PRO 228 0.19 GLY 211 -0.29 ILE 57
TYR 106 0.13 GLU 212 -0.35 GLY 182
GLN 36 0.21 LYS 213 -0.46 ILE 57
PRO 228 0.17 GLY 214 -0.35 ILE 57
PRO 32 0.16 PHE 215 -0.30 GLY 144
PRO 228 0.15 ILE 216 -0.23 ILE 201
PRO 32 0.18 ARG 217 -0.24 ASP 190
PRO 32 0.15 LEU 218 -0.25 ASP 190
TYR 187 0.16 GLU 219 -0.34 ASP 190
GLU 170 0.30 THR 220 -0.35 ASP 190
GLU 170 0.40 ASP 221 -0.38 ASP 190
GLU 170 0.46 ILE 222 -0.32 ASP 190
GLU 170 0.59 ASN 223 -0.29 THR 191
GLU 170 0.74 GLY 224 -0.30 TYR 225
GLU 170 0.63 TYR 225 -0.39 ASP 134
GLY 169 0.78 ARG 226 -0.33 ASP 134
GLY 169 0.50 LYS 227 -0.30 ASP 190
GLU 167 0.46 PRO 228 -0.31 ASP 190
ARG 226 0.47 CYS 229 -0.22 ASP 190
GLY 224 0.45 SER 230 -0.18 ASP 190
GLY 224 0.35 LEU 231 -0.16 ASP 190
GLY 224 0.33 GLY 232 -0.14 ASP 190
ASN 223 0.37 THR 233 -0.13 ASP 190
GLU 170 0.25 GLU 234 -0.13 ASP 190
ILE 222 0.21 ALA 235 -0.12 ASP 190
GLU 170 0.15 LEU 236 -0.15 ASP 23
GLU 170 0.12 VAL 237 -0.19 ASP 23
GLU 170 0.11 ALA 238 -0.22 ASP 23
GLU 170 0.10 LEU 239 -0.29 ASP 23
LYS 122 0.10 VAL 240 -0.34 LYS 28
GLU 120 0.10 ASP 241 -0.39 TYR 22

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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.