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***  2QLE  ***

CA distance fluctuations for 240228055824920786

---  normal mode 16  ---

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 67 0.26 GLY 1 -0.65 GLY 183
ARG 67 0.34 GLU 2 -0.73 ASP 70
ARG 67 0.25 GLU 3 -0.84 ASP 70
GLU 207 0.15 LEU 4 -0.84 ASP 70
GLU 207 0.17 PHE 5 -1.14 ASP 70
GLU 207 0.21 THR 6 -1.38 ASP 70
GLU 207 0.26 GLY 7 -1.25 ASP 70
GLU 207 0.30 VAL 8 -1.06 ASP 70
GLU 207 0.22 VAL 9 -0.92 ASP 70
GLU 207 0.21 PRO 10 -0.77 ASP 70
VAL 106 0.16 ILE 11 -0.70 ASP 70
THR 59 0.18 LEU 12 -0.60 ASP 70
THR 102 0.13 VAL 13 -0.58 ASP 70
TYR 100 0.12 GLU 14 -0.51 ASP 70
GLY 121 0.10 LEU 15 -0.49 PRO 69
GLY 17 0.14 ASP 16 -0.44 ASP 70
ASP 16 0.14 GLY 17 -0.42 PRO 69
VAL 19 0.08 ASP 18 -0.38 PRO 69
ASP 18 0.08 VAL 19 -0.35 PRO 69
PRO 205 0.07 ASN 20 -0.31 PRO 69
ASP 167 0.04 GLY 21 -0.33 PRO 69
PRO 205 0.04 HIS 22 -0.35 PRO 69
VAL 52 0.03 LYS 23 -0.38 PRO 69
ASP 96 0.03 PHE 24 -0.40 PRO 69
GLY 98 0.05 SER 25 -0.44 ASP 70
GLY 121 0.05 SER 25 -0.44 ASP 70
GLY 121 0.07 VAL 26 -0.47 ASP 70
PHE 93 0.09 SER 27 -0.50 ASP 70
PHE 93 0.09 SER 27 -0.50 ASP 70
ALA 173 0.11 GLY 28 -0.55 ASP 70
GLU 207 0.15 GLU 29 -0.59 ASP 70
GLU 207 0.25 GLY 30 -0.65 ASP 70
GLU 207 0.24 GLU 31 -0.76 ASP 70
GLU 207 0.19 GLY 32 -0.88 ASP 70
ASN 206 0.19 ASP 33 -1.08 ASP 70
GLU 3 0.20 ALA 34 -1.18 PRO 69
GLU 3 0.22 THR 35 -1.46 ASP 70
GLU 3 0.16 TYR 36 -1.10 PRO 69
GLU 3 0.18 GLY 37 -0.97 PRO 69
PHE 217 0.18 LYS 38 -0.79 PRO 69
VAL 199 0.20 LEU 39 -0.70 PRO 69
GLU 207 0.22 THR 40 -0.61 ASP 70
GLU 207 0.22 THR 40 -0.61 ASP 70
VAL 62 0.19 LEU 41 -0.56 ASP 70
GLY 30 0.20 LYS 42 -0.49 ASP 70
GLY 30 0.12 PHE 43 -0.48 ASP 70
VAL 8 0.10 ILE 44 -0.44 ASP 70
VAL 8 0.05 CYS 45 -0.42 ASP 70
VAL 8 0.05 THR 46 -0.41 ASP 70
VAL 8 0.03 THR 47 -0.38 ASP 70
VAL 8 0.06 GLY 48 -0.36 ASP 70
PRO 205 0.08 LYS 49 -0.36 LYS 208
PRO 205 0.10 LEU 50 -0.37 PRO 69
PRO 205 0.10 PRO 51 -0.35 PRO 69
PRO 205 0.15 VAL 52 -0.35 PRO 69
PRO 205 0.19 PRO 53 -0.34 PRO 69
PRO 205 0.19 TRP 54 -0.39 PRO 69
PRO 205 0.22 PRO 55 -0.37 PRO 69
PRO 205 0.17 THR 56 -0.40 SER 196
LEU 12 0.13 LEU 57 -0.44 ARG 67
ARG 90 0.18 VAL 58 -0.53 VAL 218
LEU 214 0.22 THR 59 -0.53 VAL 218
ALA 104 0.18 THR 60 -0.50 ARG 67
THR 59 0.19 PHE 61 -0.52 PRO 69
VAL 199 0.28 VAL 62 -0.64 PRO 69
VAL 199 0.27 GLN 63 -0.50 PRO 69
VAL 199 0.20 CYS 64 -0.59 ASP 70
LYS 79 0.18 PHE 65 -0.78 PRO 69
LYS 79 0.21 SER 66 -0.68 PRO 69
GLU 2 0.34 ARG 67 -0.80 GLY 37
PRO 186 0.10 TYR 68 -0.54 MET 72
ALA 221 0.30 PRO 69 -1.42 THR 35
GLY 222 0.39 ASP 70 -1.46 THR 35
LYS 150 0.32 HIS 71 -1.23 THR 35
GLY 222 0.29 MET 72 -0.84 THR 35
ALA 221 0.22 LYS 73 -0.67 THR 6
PRO 186 0.26 ARG 74 -0.38 THR 6
LEU 188 0.29 HIS 75 -0.32 THR 6
ARG 67 0.12 ASP 76 -0.28 LEU 119
HIS 75 0.17 PHE 77 -0.27 GLY 183
VAL 199 0.20 PHE 78 -0.38 GLY 183
SER 66 0.21 LYS 79 -0.53 GLY 183
ARG 67 0.18 SER 80 -0.53 GLY 183
ASP 191 0.20 ALA 81 -0.78 GLY 183
VAL 199 0.18 MET 82 -0.81 GLY 183
PRO 186 0.17 PRO 83 -0.58 GLY 183
VAL 187 0.32 GLU 84 -0.49 GLY 183
ASP 191 0.19 GLY 85 -0.58 GLY 183
ASP 191 0.24 TYR 86 -0.31 GLY 183
ASP 184 0.23 VAL 87 -0.28 ASP 70
ASP 184 0.22 GLN 88 -0.30 LEU 119
ASP 184 0.30 GLU 89 -0.35 LEU 119
ASP 184 0.26 ARG 90 -0.36 LYS 101
ASP 184 0.27 THR 91 -0.30 LEU 195
ASP 184 0.23 ILE 92 -0.35 LEU 195
ASP 184 0.24 PHE 93 -0.29 LEU 195
ASP 184 0.20 PHE 94 -0.30 ASN 143
ASP 184 0.22 LYS 95 -0.25 ASN 143
ASP 184 0.20 ASP 96 -0.21 SER 196
ASP 184 0.16 ASP 97 -0.26 SER 196
ASP 184 0.16 GLY 98 -0.28 LEU 195
ASP 184 0.16 ASN 99 -0.33 LEU 195
ASP 184 0.15 TYR 100 -0.37 LEU 195
ASP 184 0.17 LYS 101 -0.36 ARG 90
ARG 116 0.19 THR 102 -0.38 LEU 119
THR 91 0.23 ARG 103 -0.33 PRO 69
THR 91 0.19 ALA 104 -0.38 ASP 70
GLU 89 0.20 GLU 105 -0.37 ASP 70
VAL 199 0.19 VAL 106 -0.47 ASP 70
TYR 86 0.17 LYS 107 -0.48 ASP 70
VAL 199 0.13 PHE 108 -0.56 ASP 70
VAL 87 0.14 GLU 109 -0.53 ASP 70
PRO 186 0.12 GLY 110 -0.57 ASP 70
GLU 207 0.14 ASP 111 -0.71 ASP 70
THR 59 0.13 THR 112 -0.69 ASP 70
VAL 199 0.15 LEU 113 -0.68 ASP 70
THR 59 0.18 VAL 114 -0.57 ASP 70
THR 59 0.18 ASN 115 -0.56 ASP 70
THR 102 0.19 ARG 116 -0.47 ASP 70
THR 102 0.15 ILE 117 -0.47 PRO 69
TYR 100 0.14 GLU 118 -0.41 PRO 69
GLU 14 0.11 LEU 119 -0.41 PRO 69
GLY 121 0.12 LYS 120 -0.36 PRO 69
ASP 16 0.13 GLY 121 -0.34 LEU 195
ASP 16 0.09 ILE 122 -0.31 LEU 195
ASP 184 0.11 ASP 123 -0.28 LEU 195
PRO 205 0.12 PHE 124 -0.27 ARG 67
PRO 205 0.12 LYS 125 -0.25 ARG 67
PRO 205 0.11 GLU 126 -0.26 ARG 67
PRO 205 0.14 ASP 127 -0.24 ARG 67
PRO 205 0.16 GLY 128 -0.24 ARG 67
PRO 205 0.19 ASN 129 -0.25 ARG 67
PRO 205 0.17 ILE 130 -0.29 ARG 67
PRO 205 0.14 LEU 131 -0.29 ARG 67
PRO 205 0.17 GLY 132 -0.26 ARG 67
PRO 205 0.21 HIS 133 -0.27 PRO 69
PRO 205 0.23 LYS 134 -0.24 THR 224
PRO 205 0.25 LEU 135 -0.27 THR 224
PRO 205 0.30 GLU 136 -0.31 THR 224
PRO 205 0.32 TYR 137 -0.34 THR 224
PRO 205 0.31 ASN 138 -0.38 THR 224
PRO 205 0.27 TYR 139 -0.39 THR 224
PRO 205 0.24 ASN 140 -0.39 THR 224
PRO 205 0.21 SER 141 -0.44 THR 224
PRO 205 0.21 SER 141 -0.44 THR 224
VAL 144 0.21 HIS 142 -0.34 THR 224
ASP 184 0.18 ASN 143 -0.35 LYS 160
ASP 184 0.22 VAL 144 -0.35 HIS 175
ASP 184 0.26 TYR 145 -0.27 TYR 100
ASP 184 0.31 ILE 146 -0.23 LYS 120
ASP 184 0.39 MET 147 -0.17 GLY 21
ASP 191 0.65 ALA 148 -0.21 LEU 189
ASP 191 0.64 ASP 149 -0.20 GLY 21
ASP 191 0.69 LYS 150 -0.20 PRO 186
ASP 184 0.79 GLN 151 -0.23 GLY 21
ASP 184 0.89 LYS 152 -0.23 GLY 21
ASP 184 0.88 ASN 153 -0.26 PRO 186
ASP 184 0.62 GLY 154 -0.21 GLY 21
ASP 184 0.45 ILE 155 -0.21 LYS 120
ASP 184 0.41 LYS 156 -0.23 LYS 120
ASP 184 0.32 VAL 157 -0.25 LYS 120
PHE 159 0.32 ASN 158 -0.27 TYR 176
ASN 158 0.32 PHE 159 -0.32 VAL 144
ASP 184 0.25 LYS 160 -0.35 ASN 143
GLN 177 0.24 ILE 161 -0.34 SER 196
PRO 205 0.23 ARG 162 -0.24 SER 196
PRO 205 0.24 HIS 163 -0.27 THR 224
PRO 205 0.26 ASN 164 -0.27 THR 224
PRO 205 0.24 ILE 165 -0.23 THR 224
PRO 205 0.24 GLU 166 -0.24 THR 224
PRO 205 0.20 ASP 167 -0.20 THR 224
PRO 205 0.21 GLY 168 -0.21 THR 224
PRO 205 0.20 SER 169 -0.18 THR 224
PRO 205 0.22 VAL 170 -0.19 THR 224
PRO 205 0.23 GLN 171 -0.22 SER 196
ASP 184 0.23 LEU 172 -0.26 SER 196
ASP 184 0.23 ALA 173 -0.32 ASN 143
ASP 184 0.27 ASP 174 -0.31 ASN 143
ASP 184 0.27 HIS 175 -0.35 VAL 144
ASP 184 0.34 TYR 176 -0.27 ASN 158
ASP 184 0.31 GLN 177 -0.32 LYS 101
ASP 184 0.40 GLN 178 -0.27 LYS 120
ASP 184 0.35 ASN 179 -0.26 LEU 119
ASP 184 0.50 THR 180 -0.22 GLY 21
ASP 184 0.50 THR 180 -0.22 GLY 21
ASP 191 0.34 PRO 181 -0.22 GLY 183
ASP 191 0.28 ILE 182 -0.22 ASP 70
LYS 152 0.24 GLY 183 -0.81 MET 82
LYS 152 0.89 ASP 184 -0.47 GLY 1
ASN 153 0.22 GLY 185 -0.43 GLY 1
GLY 226 0.27 PRO 186 -0.26 ASN 153
GLU 84 0.32 VAL 187 -0.18 GLY 21
HIS 75 0.29 LEU 188 -0.19 ASP 18
ASP 184 0.51 LEU 189 -0.21 ALA 148
ASP 184 0.38 PRO 190 -0.19 THR 6
LYS 150 0.69 ASP 191 -0.28 THR 35
ILE 223 0.41 ASN 192 -0.22 THR 35
ASP 184 0.25 HIS 193 -0.22 LEU 119
ASP 184 0.21 TYR 194 -0.31 THR 59
ASP 184 0.14 LEU 195 -0.51 THR 59
ASP 184 0.12 SER 196 -0.50 THR 59
ASP 184 0.12 SER 196 -0.50 THR 59
ASP 184 0.12 SER 196 -0.50 THR 59
GLN 63 0.21 THR 197 -0.48 VAL 58
GLN 63 0.21 GLN 198 -0.53 THR 224
VAL 62 0.28 VAL 199 -0.49 THR 224
ASN 206 0.24 ALA 200 -0.50 THR 224
TYR 139 0.27 LEU 201 -0.43 THR 224
PRO 205 0.33 SER 202 -0.41 THR 224
SER 202 0.33 LYS 203 -0.36 THR 224
SER 202 0.30 ASP 204 -0.34 THR 224
SER 202 0.33 PRO 205 -0.32 THR 224
SER 202 0.28 ASN 206 -0.26 THR 224
VAL 8 0.30 GLU 207 -0.28 THR 224
VAL 8 0.23 LYS 208 -0.38 ARG 209
VAL 8 0.15 ARG 209 -0.38 LYS 208
PRO 205 0.13 ASP 210 -0.36 ASP 70
VAL 8 0.12 HIS 211 -0.39 ASP 70
PRO 205 0.13 MET 212 -0.40 ASP 70
THR 59 0.19 VAL 213 -0.42 THR 224
VAL 62 0.24 LEU 214 -0.46 THR 224
VAL 62 0.24 LEU 214 -0.46 THR 224
VAL 62 0.23 LEU 215 -0.54 THR 224
GLN 63 0.25 GLU 216 -0.57 THR 224
LYS 38 0.18 PHE 217 -0.66 THR 224
GLU 2 0.16 VAL 218 -0.54 THR 224
GLU 2 0.16 VAL 218 -0.55 THR 224
GLU 2 0.16 THR 219 -0.59 THR 224
GLU 2 0.15 THR 219 -0.59 THR 224
LYS 73 0.16 ALA 220 -0.51 ILE 223
ASP 70 0.31 ALA 221 -0.55 ILE 223
ASP 70 0.39 GLY 222 -0.36 THR 35
LYS 150 0.48 ILE 223 -0.72 THR 35
LYS 150 0.50 THR 224 -0.92 TYR 36
LYS 150 0.62 HIS 225 -0.79 THR 35
LYS 150 0.62 GLY 226 -0.78 THR 35

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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.