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***  CD4  ***

CA distance fluctuations for 2604241430022074727

---  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
PRO 48 0.17 LYS 1 -0.40 GLN 165
LEU 61 0.15 LYS 2 -0.36 GLN 89
LEU 61 0.20 VAL 3 -0.34 GLU 169
GLU 13 0.27 VAL 4 -0.38 GLU 169
GLU 13 0.39 LEU 5 -0.35 GLU 169
GLU 13 0.29 GLY 6 -0.37 ASP 173
SER 60 0.21 LYS 7 -0.42 ASP 173
GLY 99 0.21 LYS 8 -0.50 ASP 173
ASN 103 0.25 GLY 9 -0.46 ASP 173
GLY 41 0.28 ASP 10 -0.39 ASP 173
GLY 41 0.31 THR 11 -0.30 GLY 155
LEU 5 0.26 VAL 12 -0.27 GLY 155
LEU 5 0.39 GLU 13 -0.21 GLY 155
LYS 166 0.23 LEU 14 -0.24 ASP 173
LYS 166 0.25 THR 15 -0.21 GLY 155
GLU 92 0.16 CYS 16 -0.21 GLY 155
GLU 91 0.21 THR 17 -0.21 GLY 155
LYS 90 0.19 ALA 18 -0.20 GLY 155
LYS 90 0.19 SER 19 -0.22 PRO 133
LYS 90 0.11 GLN 20 -0.16 GLY 155
LYS 166 0.16 LYS 21 -0.12 ASP 53
LYS 166 0.15 LYS 22 -0.10 ASP 53
LYS 166 0.14 SER 23 -0.08 ALA 178
LYS 46 0.12 ILE 24 -0.10 GLY 155
LYS 46 0.18 GLN 25 -0.13 GLY 123
GLY 47 0.17 PHE 26 -0.14 GLY 155
GLY 47 0.20 HIS 27 -0.16 GLY 123
PRO 48 0.21 TRP 28 -0.20 ASP 173
PRO 48 0.35 LYS 29 -0.24 GLY 123
PRO 48 0.37 ASN 30 -0.30 GLY 123
PRO 48 0.42 SER 31 -0.42 GLY 123
PRO 48 0.58 ASN 32 -0.48 GLY 123
PRO 48 0.53 GLN 33 -0.38 GLY 123
PRO 48 0.56 ILE 34 -0.35 GLY 123
PRO 48 0.39 LYS 35 -0.28 GLY 123
PRO 48 0.22 ILE 36 -0.20 GLY 123
ARG 54 0.20 LEU 37 -0.17 ARG 59
ASP 56 0.21 GLY 38 -0.14 GLY 123
ASP 56 0.24 ASN 39 -0.10 HIS 27
ASP 56 0.28 GLN 40 -0.14 GLN 33
ASP 56 0.37 GLY 41 -0.16 ARG 59
ARG 54 0.28 SER 42 -0.25 ARG 59
ARG 54 0.23 PHE 43 -0.22 GLY 123
ASP 53 0.24 LEU 44 -0.22 PRO 122
ASP 53 0.37 THR 45 -0.20 GLY 123
ASP 88 0.30 LYS 46 -0.34 PRO 122
ILE 34 0.48 GLY 47 -0.27 THR 106
ASN 32 0.58 PRO 48 -0.33 THR 106
ASN 32 0.47 SER 49 -0.31 THR 106
ASN 32 0.28 LYS 50 -0.30 THR 106
ASN 32 0.20 LEU 51 -0.26 ASP 173
ASN 32 0.21 ASN 52 -0.34 ASP 56
THR 45 0.37 ASP 53 -0.38 ASP 56
GLY 41 0.28 ARG 54 -0.23 GLY 155
GLY 41 0.27 ALA 55 -0.25 ASP 56
GLY 41 0.37 ASP 56 -0.38 ASP 53
LYS 166 0.26 SER 57 -0.29 ASP 53
LYS 166 0.35 ARG 58 -0.34 ASP 53
LYS 167 0.31 ARG 59 -0.27 ASP 53
LYS 167 0.38 SER 60 -0.29 ASP 53
LYS 166 0.38 LEU 61 -0.25 ASP 53
LYS 166 0.25 TRP 62 -0.17 ASP 53
LYS 166 0.25 ASP 63 -0.16 ASP 53
LYS 166 0.29 GLN 64 -0.18 ASP 53
LYS 166 0.18 GLY 65 -0.13 ASP 53
LYS 166 0.26 ASN 66 -0.18 ASP 53
LYS 166 0.20 PHE 67 -0.15 ASP 53
LYS 166 0.26 PRO 68 -0.18 ASP 53
LYS 166 0.19 LEU 69 -0.19 GLY 155
LYS 166 0.25 ILE 70 -0.20 ASP 53
GLY 41 0.26 ILE 71 -0.25 ASP 173
GLY 41 0.31 LYS 72 -0.27 GLY 155
GLY 41 0.26 ASN 73 -0.34 ASP 173
GLY 41 0.19 LEU 74 -0.39 ASP 173
THR 143 0.16 LYS 75 -0.41 ASP 173
THR 143 0.15 ILE 76 -0.40 ASP 173
SER 145 0.12 GLU 77 -0.38 THR 106
SER 145 0.10 ASP 78 -0.34 ASP 173
GLU 13 0.12 SER 79 -0.34 ASP 173
PRO 48 0.18 ASP 80 -0.34 ASP 173
PRO 48 0.24 THR 81 -0.31 ASP 173
PRO 48 0.22 TYR 82 -0.28 ASP 173
PRO 48 0.25 ILE 83 -0.25 ASP 173
PRO 48 0.20 CYS 84 -0.22 ASP 173
PRO 48 0.25 GLU 85 -0.20 ASN 164
GLY 47 0.22 VAL 86 -0.18 GLY 155
GLY 47 0.27 GLU 87 -0.22 LYS 1
GLY 47 0.36 ASP 88 -0.30 GLN 165
GLY 47 0.26 GLN 89 -0.36 LYS 2
PRO 48 0.25 LYS 90 -0.31 LYS 1
THR 17 0.21 GLU 91 -0.30 GLN 89
PRO 48 0.20 GLU 92 -0.29 ASN 164
PRO 48 0.14 VAL 93 -0.30 ASP 173
GLU 13 0.13 GLN 94 -0.31 ASP 173
GLU 13 0.18 LEU 95 -0.34 ASP 173
GLU 13 0.23 LEU 96 -0.35 ASP 173
GLU 13 0.22 VAL 97 -0.39 ASP 173
GLU 13 0.21 PHE 98 -0.40 ILE 172
GLY 9 0.22 GLY 99 -0.51 ILE 172
SER 60 0.21 LEU 100 -0.39 ASP 173
PHE 170 0.24 THR 101 -0.42 VAL 175
LYS 171 0.28 ALA 102 -0.32 HIS 107
LYS 171 0.30 ASN 103 -0.27 THR 143
ASP 173 0.34 SER 104 -0.24 GLU 119
ASP 173 0.74 ASP 105 -0.36 PRO 122
ASP 173 0.27 THR 106 -0.41 GLU 119
GLY 155 0.12 HIS 107 -0.41 THR 101
SER 60 0.07 LEU 108 -0.26 THR 101
SER 60 0.05 LEU 109 -0.19 THR 101
VAL 146 0.09 GLN 110 -0.15 GLN 89
GLY 141 0.11 GLY 111 -0.17 LYS 136
SER 60 0.11 GLN 112 -0.18 LYS 136
SER 60 0.14 SER 113 -0.21 LYS 136
SER 60 0.16 LEU 114 -0.16 LYS 136
SER 60 0.19 THR 115 -0.19 LEU 144
SER 60 0.19 LEU 116 -0.18 THR 106
GLY 9 0.22 THR 117 -0.29 THR 106
LYS 7 0.20 LEU 118 -0.31 THR 106
THR 143 0.27 GLU 119 -0.41 THR 106
SER 145 0.18 SER 120 -0.36 THR 106
SER 145 0.16 PRO 121 -0.35 THR 106
SER 147 0.21 PRO 122 -0.42 ASN 32
SER 147 0.21 GLY 123 -0.48 ASN 32
GLU 13 0.17 SER 124 -0.41 ASN 32
GLY 140 0.20 SER 125 -0.35 ASN 32
GLU 13 0.22 PRO 126 -0.28 SER 31
SER 60 0.23 SER 127 -0.23 SER 31
SER 60 0.24 VAL 128 -0.22 GLN 89
SER 60 0.24 GLN 129 -0.22 GLN 89
SER 60 0.21 CYS 130 -0.22 GLN 89
ASP 105 0.26 ARG 131 -0.24 GLN 89
ASP 105 0.28 SER 132 -0.23 GLN 89
ASP 105 0.34 PRO 133 -0.29 PHE 170
ASP 105 0.25 ARG 134 -0.24 GLN 89
ASP 105 0.26 GLY 135 -0.25 SER 147
GLY 140 0.17 LYS 136 -0.37 SER 147
SER 60 0.19 ASN 137 -0.32 SER 147
GLY 140 0.21 ILE 138 -0.22 SER 147
SER 60 0.21 GLN 139 -0.20 GLN 89
GLY 141 0.22 GLY 140 -0.19 GLN 89
GLY 140 0.22 GLY 141 -0.19 ASN 32
SER 145 0.20 LYS 142 -0.24 THR 106
GLU 119 0.27 THR 143 -0.27 ASN 103
VAL 146 0.20 LEU 144 -0.19 THR 115
THR 143 0.25 SER 145 -0.17 ILE 138
SER 145 0.21 VAL 146 -0.26 ASN 137
THR 143 0.21 SER 147 -0.37 LYS 136
SER 145 0.16 GLN 148 -0.28 LYS 136
LEU 144 0.16 LEU 149 -0.18 LYS 136
GLY 140 0.18 GLU 150 -0.17 GLN 89
ASP 105 0.13 LEU 151 -0.26 GLY 9
ASP 105 0.19 GLN 152 -0.28 ASP 10
ASP 105 0.24 ASP 153 -0.23 GLY 9
ASP 105 0.30 SER 154 -0.35 GLY 9
ASP 105 0.46 GLY 155 -0.41 GLY 9
ASP 105 0.56 THR 156 -0.40 LYS 8
ASP 105 0.45 TRP 157 -0.30 PHE 170
ASP 105 0.41 THR 158 -0.29 VAL 4
ASP 105 0.26 CYS 159 -0.24 LYS 1
SER 60 0.28 THR 160 -0.27 LYS 1
SER 60 0.28 VAL 161 -0.25 LYS 1
SER 60 0.29 LEU 162 -0.29 LYS 1
GLU 13 0.27 GLN 163 -0.31 SER 31
GLU 13 0.26 ASN 164 -0.39 LYS 1
LEU 61 0.34 GLN 165 -0.40 LYS 1
GLU 13 0.38 LYS 166 -0.35 LYS 1
SER 60 0.38 LYS 167 -0.33 LYS 1
SER 60 0.34 VAL 168 -0.34 VAL 3
ASP 105 0.29 GLU 169 -0.38 VAL 4
ASP 105 0.37 PHE 170 -0.37 LYS 171
ASP 105 0.58 LYS 171 -0.37 PHE 170
ASP 105 0.65 ILE 172 -0.51 GLY 99
ASP 105 0.74 ASP 173 -0.50 LYS 8
ASP 105 0.51 ILE 174 -0.40 GLY 99
ASP 105 0.30 VAL 175 -0.42 THR 101
ASP 105 0.15 VAL 176 -0.29 THR 101
ARG 134 0.07 LEU 177 -0.30 GLY 9
GLY 111 0.08 ALA 178 -0.27 GLY 9

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.