CNRS Nantes University US2B US2B
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CA distance fluctuations for 2403041038051524752

---  normal mode 7  ---

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
THR 67 0.85 MET 1 -0.67 LYS 147
THR 67 0.76 ALA 2 -0.51 LYS 147
THR 67 0.86 ASP 3 -0.57 LYS 147
THR 67 0.97 LYS 4 -0.63 LYS 147
THR 67 0.82 ALA 5 -0.51 LYS 147
THR 67 0.76 LYS 6 -0.42 LYS 147
THR 67 0.69 PRO 7 -0.35 THR 162
THR 67 0.64 ALA 8 -0.34 THR 162
THR 67 0.55 LYS 9 -0.33 THR 162
THR 67 0.46 ALA 10 -0.32 TYR 211
ARG 65 0.46 ALA 11 -0.41 THR 162
ARG 65 0.36 ASN 12 -0.45 LYS 24
ARG 65 0.42 ARG 13 -0.50 LYS 24
ARG 65 0.24 THR 14 -0.68 LYS 24
ARG 65 0.17 PRO 15 -0.61 SER 23
ARG 65 0.18 PRO 16 -0.59 SER 23
LEU 33 0.37 LYS 17 -0.45 SER 23
LEU 33 0.46 SER 18 -0.47 SER 23
ASP 25 0.59 PRO 19 -0.19 ALA 64
ASP 25 0.56 GLY 20 -0.23 GLY 62
GLU 53 0.95 ASP 21 -0.46 LYS 147
GLU 53 0.96 PRO 22 -0.43 LYS 147
GLU 52 0.78 SER 23 -0.61 PRO 15
GLU 52 0.65 LYS 24 -0.68 THR 14
GLU 53 0.61 ASP 25 -0.37 LYS 147
PRO 19 0.53 ARG 26 -0.32 LYS 147
PRO 19 0.55 ALA 27 -0.22 LYS 147
GLU 52 0.46 ALA 28 -0.19 LYS 147
GLU 52 0.45 LYS 29 -0.23 LYS 147
GLY 68 0.51 ARG 30 -0.30 LYS 147
THR 67 0.50 LEU 31 -0.27 LYS 147
THR 67 0.56 SER 32 -0.30 LYS 147
PRO 19 0.53 LEU 33 -0.59 LYS 24
ARG 65 0.58 GLU 34 -0.45 LYS 24
ARG 65 0.46 SER 35 -0.64 LYS 24
ARG 65 0.40 GLU 36 -0.55 LYS 24
ARG 65 0.28 GLY 37 -0.45 SER 23
LYS 147 0.26 ALA 38 -0.32 SER 23
LYS 147 0.34 GLY 39 -0.35 SER 23
LYS 147 0.36 GLU 40 -0.28 SER 23
LYS 147 0.31 GLY 41 -0.18 SER 23
LYS 147 0.32 ALA 42 -0.22 GLY 68
LYS 147 0.37 ALA 43 -0.22 GLU 53
ALA 28 0.34 ALA 44 -0.34 GLU 53
ALA 28 0.37 SER 45 -0.49 GLU 53
ALA 28 0.33 PRO 46 -0.40 GLU 53
ASP 21 0.32 GLU 47 -0.15 GLU 53
ASP 21 0.50 LEU 48 -0.04 GLU 53
PRO 22 0.58 SER 49 -0.23 GLU 178
PRO 22 0.74 ALA 50 -0.25 PRO 46
PRO 22 0.72 LEU 51 -0.23 SER 45
PRO 22 0.96 GLU 52 -0.42 SER 45
PRO 22 0.96 GLU 53 -0.49 SER 45
ASP 21 0.60 ALA 54 -0.24 SER 45
PRO 22 0.67 PHE 55 -0.31 SER 45
ASP 21 0.79 ARG 56 -0.40 SER 45
THR 167 0.51 ARG 57 -0.24 SER 45
THR 167 0.69 PHE 58 -0.15 GLY 146
THR 167 0.66 ALA 59 -0.21 SER 45
MET 1 0.60 VAL 60 -0.27 SER 45
THR 167 0.63 HIS 61 -0.22 SER 45
THR 167 0.76 GLY 62 -0.28 PRO 22
THR 167 0.83 ASP 63 -0.39 PRO 22
THR 167 0.69 ALA 64 -0.29 PRO 22
LYS 4 0.75 ARG 65 -0.23 SER 45
LYS 4 0.86 ALA 66 -0.28 SER 45
LYS 4 0.97 THR 67 -0.36 SER 45
LYS 4 0.89 GLY 68 -0.37 SER 45
LYS 4 0.73 ARG 69 -0.36 SER 45
LYS 4 0.62 GLU 70 -0.28 SER 45
THR 167 0.62 MET 71 -0.23 SER 45
THR 167 0.68 HIS 72 -0.20 SER 45
THR 167 0.80 GLY 73 -0.14 SER 45
THR 167 0.86 LYS 74 -0.13 PRO 22
THR 167 0.87 ASN 75 -0.12 SER 45
THR 167 0.97 TRP 76 -0.10 GLY 146
THR 167 1.10 SER 77 -0.18 PRO 22
THR 167 1.33 LYS 78 -0.28 LYS 4
THR 167 1.23 LEU 79 -0.21 LYS 4
THR 167 1.17 CYS 80 -0.13 LYS 4
THR 167 1.43 LYS 81 -0.30 LYS 4
THR 167 1.54 ASP 82 -0.40 LYS 4
THR 167 1.14 CYS 83 -0.31 LYS 4
THR 169 1.06 GLN 84 -0.36 LYS 4
THR 169 0.92 VAL 85 -0.24 LYS 4
THR 169 1.20 ILE 86 -0.34 LYS 4
THR 170 1.20 ASP 87 -0.41 LYS 4
THR 170 1.37 GLY 88 -0.43 LYS 4
THR 170 1.20 ARG 89 -0.38 LYS 4
THR 170 0.98 ASN 90 -0.30 LYS 4
THR 169 1.02 VAL 91 -0.27 LYS 4
ASP 168 1.21 THR 92 -0.32 LYS 4
ASP 168 1.35 VAL 93 -0.32 LYS 4
ASP 168 1.16 THR 94 -0.21 LYS 4
ASP 168 1.03 ASP 95 -0.16 LYS 4
ASP 168 0.97 VAL 96 -0.11 LYS 4
THR 167 1.00 ASP 97 -0.06 ARG 30
ASP 168 0.85 ILE 98 -0.05 SER 45
THR 167 0.75 VAL 99 -0.07 SER 45
THR 167 0.81 PHE 100 -0.09 SER 45
THR 167 0.78 SER 101 -0.11 SER 45
THR 167 0.67 LYS 102 -0.12 SER 45
THR 167 0.61 ILE 103 -0.15 SER 45
THR 167 0.58 LYS 104 -0.14 SER 45
THR 167 0.57 GLY 105 -0.15 SER 45
THR 167 0.64 LYS 106 -0.14 SER 45
THR 167 0.74 SER 107 -0.11 SER 45
THR 167 0.77 CYS 108 -0.12 SER 45
THR 167 0.82 ARG 109 -0.12 SER 45
THR 167 0.69 THR 110 -0.18 SER 45
THR 167 0.60 ILE 111 -0.19 SER 45
LYS 4 0.50 THR 112 -0.26 SER 45
PRO 22 0.62 PHE 113 -0.29 SER 45
PRO 22 0.59 GLU 114 -0.26 SER 45
PRO 22 0.47 GLN 115 -0.20 SER 45
THR 167 0.49 PHE 116 -0.19 SER 45
PRO 22 0.52 GLN 117 -0.17 SER 45
PRO 22 0.43 GLU 118 -0.13 SER 45
THR 167 0.56 ALA 119 -0.10 SER 45
THR 167 0.52 LEU 120 -0.05 SER 45
THR 169 0.37 GLU 121 -0.05 SER 49
THR 169 0.50 GLU 122 -0.03 SER 49
THR 169 0.68 LEU 123 -0.07 LYS 4
THR 169 0.56 ALA 124 -0.12 LYS 4
THR 170 0.42 LYS 125 -0.08 LYS 6
THR 170 0.61 LYS 126 -0.13 LYS 4
THR 170 0.71 ARG 127 -0.23 LYS 4
GLY 174 0.48 PHE 128 -0.22 LYS 4
THR 170 0.40 LYS 129 -0.19 LYS 4
GLY 174 0.31 ASP 130 -0.23 LYS 6
VAL 193 0.22 LYS 131 -0.26 THR 167
VAL 193 0.29 SER 132 -0.35 THR 167
SER 175 0.31 SER 133 -0.24 LYS 6
PRO 22 0.24 GLU 134 -0.16 THR 167
PRO 22 0.29 GLU 135 -0.22 THR 167
SER 175 0.28 ALA 136 -0.16 LYS 6
PRO 22 0.30 VAL 137 -0.08 LYS 6
PRO 22 0.39 ARG 138 -0.05 SER 49
PRO 22 0.36 GLU 139 -0.07 GLU 36
PRO 22 0.38 VAL 140 -0.05 SER 49
PRO 22 0.44 HIS 141 -0.04 GLN 117
SER 175 0.44 ARG 142 -0.14 LYS 4
SER 175 0.64 LEU 143 -0.21 LYS 4
THR 167 0.77 ILE 144 -0.19 LYS 4
GLU 178 1.06 GLU 145 -0.40 LYS 4
LYS 177 1.15 GLY 146 -0.51 LYS 4
ASP 181 1.33 LYS 147 -0.67 MET 1
ASP 181 0.79 ALA 148 -0.37 MET 1
ARG 57 0.48 PRO 149 -0.18 ASP 21
LYS 185 0.33 ILE 150 -0.19 ASP 21
ALA 27 0.29 ILE 151 -0.10 SER 23
ALA 27 0.36 SER 152 -0.14 SER 23
ALA 27 0.40 GLY 153 -0.23 THR 67
ALA 27 0.34 VAL 154 -0.21 GLU 53
LYS 147 0.46 THR 155 -0.13 GLU 36
LYS 147 0.49 LYS 156 -0.17 SER 23
LYS 147 0.60 ALA 157 -0.25 LYS 24
LYS 147 0.70 ILE 158 -0.26 ALA 11
LYS 147 0.69 SER 159 -0.36 ALA 11
LYS 147 0.81 SER 160 -0.40 ALA 11
LYS 147 0.78 PRO 161 -0.38 ALA 11
LYS 147 0.73 THR 162 -0.41 ALA 11
LYS 147 0.84 VAL 163 -0.35 ALA 11
LYS 147 0.95 SER 164 -0.33 ALA 11
GLY 146 1.12 ARG 165 -0.27 PRO 7
ASP 82 1.25 LEU 166 -0.25 PRO 7
ASP 82 1.54 THR 167 -0.35 SER 132
ASP 82 1.38 ASP 168 -0.25 SER 132
GLY 88 1.33 THR 169 -0.18 ALA 11
GLY 88 1.37 THR 170 -0.19 ALA 11
GLY 88 1.14 LYS 171 -0.23 ALA 11
ASP 82 1.04 PHE 172 -0.24 ALA 11
GLY 88 1.06 THR 173 -0.19 ALA 11
ASP 87 0.95 GLY 174 -0.17 ALA 11
GLU 145 0.93 SER 175 -0.21 SER 49
GLY 146 0.93 HIS 176 -0.19 SER 49
GLY 146 1.15 LYS 177 -0.20 ALA 11
GLY 146 1.14 GLU 178 -0.23 SER 49
LYS 147 0.93 ARG 179 -0.19 SER 49
LYS 147 1.04 PHE 180 -0.20 ALA 11
LYS 147 1.33 ASP 181 -0.24 ALA 11
LYS 147 1.13 PRO 182 -0.31 ALA 11
LYS 147 1.12 SER 183 -0.33 ALA 11
LYS 147 0.96 GLY 184 -0.31 ALA 11
LYS 147 1.03 LYS 185 -0.21 ALA 11
LYS 147 0.86 GLY 186 -0.16 ALA 11
LYS 147 0.71 LYS 187 -0.13 ALA 50
LYS 147 0.59 GLY 188 -0.22 GLU 53
LYS 147 0.48 LYS 189 -0.26 GLU 53
LYS 147 0.55 ALA 190 -0.18 GLU 53
LYS 147 0.54 GLY 191 -0.17 GLU 52
LYS 147 0.61 ARG 192 -0.16 ALA 11
LYS 147 0.59 VAL 193 -0.15 ALA 50
LYS 147 0.66 ASP 194 -0.17 ALA 50
LYS 147 0.75 LEU 195 -0.17 ALA 11
LYS 147 0.78 VAL 196 -0.20 ALA 11
LYS 147 0.84 ASP 197 -0.25 ALA 11
LYS 147 0.80 GLU 198 -0.27 ALA 11
LYS 147 0.70 SER 199 -0.30 ALA 11
LYS 147 0.65 GLY 200 -0.28 ALA 11
LYS 147 0.67 TYR 201 -0.31 ALA 11
LYS 147 0.66 VAL 202 -0.26 ALA 11
LYS 147 0.65 SER 203 -0.22 ALA 11
LYS 147 0.58 GLY 204 -0.24 ALA 11
LYS 147 0.51 TYR 205 -0.24 ALA 11
LYS 147 0.47 LYS 206 -0.24 ALA 11
LYS 147 0.48 HIS 207 -0.28 ALA 11
LYS 147 0.43 ALA 208 -0.29 ALA 11
LYS 147 0.44 GLY 209 -0.34 ALA 11
LYS 147 0.50 THR 210 -0.38 ALA 11
LYS 78 0.48 TYR 211 -0.40 ALA 11
LYS 147 0.50 ASP 212 -0.36 ALA 11
LYS 147 0.56 GLN 213 -0.33 ALA 11
LYS 147 0.57 LYS 214 -0.29 ALA 11
LYS 147 0.61 VAL 215 -0.25 ALA 11
GLY 88 0.55 GLN 216 -0.23 ALA 11
LYS 147 0.49 GLY 217 -0.20 ALA 11
GLY 88 0.45 GLY 218 -0.19 ALA 11

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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.