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***  TPPPabetacomplexfinal  ***

CA distance fluctuations for 2403121403332929802

---  normal mode 11  ---

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
ARG 30 0.13 MET 1 -0.15 TYR 211
ARG 30 0.09 ALA 2 -0.18 TYR 211
ARG 30 0.12 ASP 3 -0.18 ILE 41
ARG 30 0.16 LYS 4 -0.20 ALA 42
ARG 30 0.17 ALA 5 -0.19 ILE 41
ARG 30 0.12 LYS 6 -0.24 ILE 41
ARG 30 0.09 PRO 7 -0.30 ILE 41
LYS 219 0.08 ALA 8 -0.32 ILE 41
LYS 219 0.07 LYS 9 -0.31 ILE 41
LYS 24 0.09 ALA 10 -0.36 TYR 211
LEU 33 0.08 ALA 11 -0.44 ILE 41
LYS 24 0.10 ASN 12 -0.43 TYR 211
LYS 219 0.10 ARG 13 -0.38 TYR 211
ALA 42 0.25 THR 14 -0.39 TYR 211
ALA 42 0.37 PRO 15 -0.37 TYR 211
ALA 42 0.21 PRO 16 -0.31 TYR 211
ILE 41 0.26 LYS 17 -0.28 TYR 211
ILE 41 0.13 SER 18 -0.22 TYR 211
ILE 41 0.15 PRO 19 -0.19 TYR 211
GLY 218 0.10 GLY 20 -0.16 TYR 211
LYS 29 0.11 ASP 21 -0.14 TYR 211
LYS 29 0.17 PRO 22 -0.14 TYR 211
THR 67 0.15 SER 23 -0.18 TYR 211
ALA 28 0.13 LYS 24 -0.20 TYR 211
ALA 64 0.11 ASP 25 -0.20 TYR 211
ALA 64 0.11 ARG 26 -0.24 TYR 211
THR 67 0.15 ALA 27 -0.30 TYR 211
THR 67 0.20 ALA 28 -0.34 TYR 211
ALA 66 0.23 LYS 29 -0.34 TYR 211
ALA 64 0.19 ARG 30 -0.27 TYR 211
THR 67 0.12 LEU 31 -0.30 TYR 211
ARG 26 0.08 SER 32 -0.27 TYR 211
ASN 12 0.10 LEU 33 -0.27 TYR 211
LYS 219 0.09 GLU 34 -0.26 TYR 211
LYS 219 0.11 SER 35 -0.28 TYR 211
LYS 219 0.11 GLU 36 -0.25 TYR 211
LYS 219 0.11 GLY 37 -0.21 TYR 211
ILE 41 0.19 ALA 38 -0.24 TYR 211
ILE 41 0.33 GLY 39 -0.31 TYR 211
ILE 41 0.48 GLU 40 -0.34 THR 210
ILE 41 0.44 GLY 41 -0.30 THR 210
ILE 41 0.33 ALA 42 -0.25 THR 210
ILE 41 0.23 ALA 43 -0.20 THR 210
ILE 41 0.23 ALA 44 -0.18 THR 210
ILE 41 0.17 SER 45 -0.14 THR 210
GLY 191 0.12 PRO 46 -0.11 THR 210
GLY 191 0.12 GLU 47 -0.09 THR 210
GLY 191 0.10 LEU 48 -0.07 THR 210
GLY 191 0.09 SER 49 -0.06 THR 210
GLY 191 0.09 ALA 50 -0.06 THR 210
GLY 191 0.09 LEU 51 -0.05 THR 210
GLY 191 0.10 GLU 52 -0.05 THR 210
GLY 191 0.11 GLU 53 -0.07 THR 210
GLY 191 0.08 ALA 54 -0.06 ALA 42
LYS 29 0.12 PHE 55 -0.06 THR 210
LYS 29 0.13 ARG 56 -0.07 TYR 211
LYS 29 0.10 ARG 57 -0.08 ALA 42
LYS 29 0.12 PHE 58 -0.12 ALA 42
LYS 29 0.15 ALA 59 -0.10 ALA 42
LYS 29 0.18 VAL 60 -0.08 ALA 42
LYS 29 0.15 HIS 61 -0.10 ALA 42
LYS 29 0.12 GLY 62 -0.16 ALA 42
LYS 29 0.16 ASP 63 -0.19 ALA 42
LYS 29 0.21 ALA 64 -0.14 ALA 42
LYS 29 0.22 ARG 65 -0.11 TYR 211
LYS 29 0.23 ALA 66 -0.09 TYR 211
LYS 29 0.23 THR 67 -0.07 TYR 211
LYS 29 0.21 GLY 68 -0.06 TYR 211
LYS 29 0.18 ARG 69 -0.05 TYR 211
LYS 29 0.18 GLU 70 -0.05 ALA 42
LYS 29 0.18 MET 71 -0.09 ALA 42
LYS 29 0.20 HIS 72 -0.11 ALA 42
LYS 29 0.19 GLY 73 -0.14 ALA 42
LYS 29 0.19 LYS 74 -0.17 ALA 42
LYS 29 0.17 ASN 75 -0.16 ALA 42
LYS 29 0.14 TRP 76 -0.17 ALA 42
LYS 29 0.15 SER 77 -0.21 ALA 42
ARG 30 0.12 LYS 78 -0.24 ALA 42
LYS 29 0.11 LEU 79 -0.21 ALA 42
LYS 29 0.12 CYS 80 -0.20 ALA 42
ARG 30 0.11 LYS 81 -0.23 ALA 42
ARG 30 0.09 ASP 82 -0.24 ALA 42
ARG 30 0.08 CYS 83 -0.20 ALA 42
ARG 30 0.06 GLN 84 -0.19 ALA 42
ARG 30 0.07 VAL 85 -0.17 ALA 42
ARG 30 0.07 ILE 86 -0.20 ALA 42
ARG 30 0.06 ASP 87 -0.21 ALA 42
ARG 30 0.07 GLY 88 -0.22 ALA 42
ARG 30 0.07 ARG 89 -0.21 ALA 42
ARG 30 0.07 ASN 90 -0.18 ALA 42
LYS 29 0.08 VAL 91 -0.18 ALA 42
ARG 30 0.09 THR 92 -0.21 ALA 42
ARG 30 0.10 VAL 93 -0.22 ALA 42
LYS 29 0.11 THR 94 -0.20 ALA 42
LYS 29 0.11 ASP 95 -0.18 ALA 42
LYS 29 0.11 VAL 96 -0.17 ALA 42
LYS 29 0.13 ASP 97 -0.17 ALA 42
LYS 29 0.13 ILE 98 -0.15 ALA 42
LYS 29 0.12 VAL 99 -0.14 ALA 42
LYS 29 0.13 PHE 100 -0.14 ALA 42
LYS 29 0.15 SER 101 -0.14 ALA 42
LYS 29 0.14 LYS 102 -0.12 ALA 42
LYS 29 0.16 ILE 103 -0.10 ALA 42
LYS 29 0.16 LYS 104 -0.10 ALA 42
LYS 29 0.18 GLY 105 -0.10 ALA 42
LYS 29 0.18 LYS 106 -0.12 ALA 42
LYS 29 0.17 SER 107 -0.15 ALA 42
LYS 29 0.18 CYS 108 -0.15 ALA 42
LYS 29 0.17 ARG 109 -0.14 ALA 42
LYS 29 0.18 THR 110 -0.11 ALA 42
LYS 29 0.16 ILE 111 -0.09 ALA 42
LYS 29 0.16 THR 112 -0.06 ALA 42
LYS 29 0.14 PHE 113 -0.05 ALA 42
LYS 29 0.13 GLU 114 -0.04 ALA 42
LYS 29 0.13 GLN 115 -0.07 ALA 42
LYS 29 0.12 PHE 116 -0.08 ALA 42
LYS 29 0.10 GLN 117 -0.07 ALA 42
LYS 29 0.10 GLU 118 -0.08 ALA 42
LYS 29 0.11 ALA 119 -0.11 ALA 42
LYS 29 0.09 LEU 120 -0.11 ALA 42
LYS 29 0.08 GLU 121 -0.09 ALA 42
LYS 29 0.09 GLU 122 -0.11 ALA 42
LYS 29 0.08 LEU 123 -0.14 ALA 42
LYS 29 0.07 ALA 124 -0.13 ALA 42
LYS 29 0.06 LYS 125 -0.11 ALA 42
LYS 29 0.07 LYS 126 -0.14 ALA 42
ARG 30 0.06 ARG 127 -0.15 ALA 42
ARG 30 0.05 PHE 128 -0.14 ALA 42
ASP 212 0.05 LYS 129 -0.13 ALA 42
ASP 212 0.07 ASP 130 -0.12 ALA 42
THR 170 0.09 LYS 131 -0.11 GLY 218
THR 170 0.11 SER 132 -0.12 GLY 218
ASP 212 0.07 SER 133 -0.11 ALA 42
THR 170 0.07 GLU 134 -0.09 ALA 42
THR 170 0.08 GLU 135 -0.08 ALA 42
THR 170 0.06 ALA 136 -0.11 ALA 42
LYS 29 0.05 VAL 137 -0.10 ALA 42
THR 170 0.06 ARG 138 -0.07 ALA 42
THR 170 0.05 GLU 139 -0.08 ALA 42
LYS 29 0.06 VAL 140 -0.10 ALA 42
LYS 29 0.06 HIS 141 -0.09 ALA 42
ARG 30 0.04 ARG 142 -0.11 ALA 42
ARG 30 0.06 LEU 143 -0.14 ALA 42
ARG 30 0.07 ILE 144 -0.16 ALA 42
ARG 30 0.06 GLU 145 -0.19 ALA 42
GLY 29 0.07 GLY 146 -0.23 ALA 42
ARG 30 0.05 LYS 147 -0.24 ALA 42
GLY 191 0.07 ALA 148 -0.16 ALA 42
GLY 191 0.08 PRO 149 -0.11 TYR 211
GLY 191 0.09 ILE 150 -0.14 TYR 211
ILE 41 0.11 ILE 151 -0.17 TYR 211
ILE 41 0.22 SER 152 -0.21 TYR 211
ILE 41 0.24 GLY 153 -0.19 THR 210
ILE 41 0.16 VAL 154 -0.15 THR 210
ILE 41 0.15 THR 155 -0.16 THR 210
ILE 41 0.22 LYS 156 -0.22 THR 210
VAL 39 0.17 ALA 157 -0.24 TYR 211
VAL 39 0.14 ILE 158 -0.26 THR 210
LYS 219 0.16 SER 159 -0.26 TYR 211
LYS 219 0.11 SER 160 -0.33 VAL 40
THR 210 0.14 PRO 161 -0.35 ALA 42
THR 210 0.30 THR 162 -0.47 ALA 42
TYR 211 0.24 VAL 163 -0.38 ALA 42
TYR 211 0.18 SER 164 -0.38 ALA 42
TYR 211 0.14 ARG 165 -0.31 ALA 42
TYR 211 0.17 LEU 166 -0.30 ALA 42
TYR 211 0.13 THR 167 -0.29 ALA 42
TYR 211 0.17 ASP 168 -0.26 ALA 42
TYR 211 0.16 THR 169 -0.21 ALA 42
TYR 211 0.19 THR 170 -0.23 GLY 217
TYR 211 0.22 LYS 171 -0.27 GLY 217
TYR 211 0.20 PHE 172 -0.23 GLY 217
ASP 212 0.16 THR 173 -0.22 GLY 217
ASP 212 0.14 GLY 174 -0.20 GLY 217
ASP 212 0.10 SER 175 -0.12 GLY 217
SER 199 0.11 HIS 176 -0.11 VAL 193
ASP 212 0.07 LYS 177 -0.15 ALA 42
SER 49 0.05 GLU 178 -0.11 ALA 42
GLN 216 0.07 ARG 179 -0.08 THR 210
GLN 216 0.05 PHE 180 -0.10 ASN 12
TYR 205 0.04 ASP 181 -0.18 ALA 42
TYR 205 0.06 PRO 182 -0.28 ALA 42
LYS 219 0.07 SER 183 -0.33 ALA 42
LYS 219 0.10 GLY 184 -0.20 VAL 40
LYS 219 0.08 LYS 185 -0.12 TYR 211
GLY 191 0.11 GLY 186 -0.15 THR 210
GLY 191 0.13 LYS 187 -0.14 THR 210
ILE 41 0.13 GLY 188 -0.12 THR 210
ILE 41 0.19 LYS 189 -0.17 THR 210
GLY 191 0.31 ALA 190 -0.22 THR 210
ALA 190 0.31 GLY 191 -0.26 THR 210
ILE 41 0.24 ARG 192 -0.21 THR 210
GLN 216 0.29 VAL 193 -0.14 GLY 174
GLN 216 0.19 ASP 194 -0.11 THR 210
GLN 216 0.13 LEU 195 -0.15 THR 210
LYS 214 0.13 VAL 196 -0.11 ARG 192
SER 199 0.11 ASP 197 -0.12 ASN 12
ASP 212 0.20 GLU 198 -0.19 VAL 215
ASP 212 0.20 SER 199 -0.22 ALA 42
VAL 193 0.11 GLY 200 -0.14 ASN 12
TYR 205 0.15 TYR 201 -0.16 ASN 12
SER 203 0.20 VAL 202 -0.25 THR 210
VAL 202 0.20 SER 203 -0.12 GLY 209
ILE 41 0.15 GLY 204 -0.15 LYS 171
ILE 41 0.29 TYR 205 -0.13 ALA 208
ILE 41 0.21 LYS 206 -0.14 LYS 171
LYS 219 0.10 HIS 207 -0.14 LYS 29
THR 162 0.14 ALA 208 -0.18 GLY 191
THR 162 0.20 GLY 209 -0.27 ASN 12
THR 162 0.30 THR 210 -0.34 GLU 40
VAL 163 0.24 TYR 211 -0.45 ILE 41
LYS 171 0.20 ASP 212 -0.34 ASN 12
SER 199 0.15 GLN 213 -0.24 ASN 12
VAL 193 0.18 LYS 214 -0.17 ASN 12
VAL 193 0.25 VAL 215 -0.21 SER 199
VAL 193 0.29 GLN 216 -0.25 LYS 171
ILE 41 0.25 GLY 217 -0.27 LYS 171
ILE 41 0.33 GLY 218 -0.23 LYS 171
ILE 41 0.35 LYS 219 -0.15 LYS 171
GLN 216 0.09 ASP 1 -0.06 GLY 209
LYS 214 0.07 ALA 2 -0.06 ALA 42
SER 199 0.08 GLU 3 -0.08 ALA 42
ASP 212 0.10 PHE 4 -0.11 GLY 218
ASP 212 0.09 ARG 5 -0.09 ALA 42
ASP 212 0.07 HIS 6 -0.12 ALA 42
ASP 212 0.08 ASP 7 -0.14 ALA 42
ASP 212 0.08 SER 8 -0.16 ALA 42
ASP 212 0.05 GLY 9 -0.17 ALA 42
ASP 212 0.04 TYR 10 -0.18 ALA 42
TYR 211 0.06 GLU 11 -0.22 ALA 42
TYR 211 0.06 VAL 12 -0.23 ALA 42
SER 132 0.05 HIS 13 -0.27 ALA 42
TYR 211 0.07 HIS 14 -0.30 ALA 42
SER 132 0.08 GLN 15 -0.27 ALA 42
SER 132 0.07 LYS 16 -0.27 ALA 42
SER 132 0.07 LEU 17 -0.31 ALA 42
SER 132 0.07 VAL 18 -0.29 ALA 42
ARG 30 0.08 PHE 19 -0.28 ALA 42
ARG 30 0.08 PHE 20 -0.30 ALA 42
ARG 30 0.08 ALA 21 -0.35 ALA 42
GLY 29 0.08 GLU 22 -0.36 ALA 42
GLY 29 0.08 ASP 23 -0.37 ALA 42
LYS 4 0.07 VAL 24 -0.40 ALA 42
LYS 4 0.06 GLY 25 -0.49 ALA 42
LYS 4 0.07 SER 26 -0.48 ALA 42
LYS 4 0.07 ASN 27 -0.42 ALA 42
ARG 30 0.11 LYS 28 -0.31 ALA 42
ARG 30 0.11 GLY 29 -0.24 ALA 42
ARG 30 0.14 ALA 30 -0.16 ALA 42
ARG 30 0.09 ILE 31 -0.15 ALA 42
LYS 219 0.08 ILE 32 -0.21 ALA 42
LYS 219 0.09 GLY 33 -0.18 TYR 211
LYS 219 0.10 LEU 34 -0.17 TYR 211
LYS 219 0.08 MET 35 -0.21 ALA 42
LYS 219 0.09 VAL 36 -0.23 ALA 42
LYS 219 0.11 GLY 37 -0.21 TYR 211
LYS 219 0.14 GLY 38 -0.30 TYR 211
GLU 40 0.23 VAL 39 -0.38 TYR 211
GLU 40 0.27 VAL 40 -0.41 TYR 211
GLU 40 0.48 ILE 41 -0.45 TYR 211
PRO 15 0.37 ALA 42 -0.49 GLY 25

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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.