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***  COMPLEX (BINDING PROTEIN/PEPTIDE) 17-MAY-97 1WDN  ***

CA distance fluctuations for 2402060933351647297

---  normal mode 9  ---

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 137 0.16 LYS 4 -0.07 LEU 23
GLY 117 0.18 LEU 5 -0.07 LEU 23
PRO 137 0.20 VAL 6 -0.09 LEU 23
PRO 137 0.19 VAL 7 -0.08 LEU 23
PRO 137 0.21 ALA 8 -0.11 ALA 56
PRO 137 0.13 THR 9 -0.08 ARG 75
ALA 168 0.16 ASP 10 -0.08 ARG 75
ALA 168 0.23 THR 11 -0.11 ASP 22
ALA 168 0.24 ALA 12 -0.16 PHE 18
ALA 168 0.17 PHE 13 -0.15 ASP 140
PRO 159 0.09 VAL 14 -0.36 ASP 140
ALA 182 0.09 PRO 15 -0.29 ASP 140
ALA 182 0.06 PHE 16 -0.19 ASP 140
ALA 168 0.04 GLU 17 -0.16 ASP 140
ALA 168 0.11 PHE 18 -0.23 ASP 140
ALA 168 0.12 LYS 19 -0.23 ASN 141
THR 167 0.08 GLN 20 -0.29 ASP 140
THR 167 0.11 GLY 21 -0.26 ASN 141
LYS 219 0.09 ASP 22 -0.19 ASN 141
GLU 215 0.10 LEU 23 -0.15 ASN 141
GLU 215 0.06 TYR 24 -0.13 ASP 140
GLY 26 0.11 VAL 25 -0.20 ASP 140
VAL 25 0.11 GLY 26 -0.23 ASP 140
TYR 86 0.08 PHE 27 -0.24 TYR 163
GLY 117 0.09 ASP 28 -0.16 LEU 162
GLY 117 0.07 VAL 29 -0.14 TYR 163
LEU 23 0.08 ASP 30 -0.21 LYS 166
GLY 117 0.10 LEU 31 -0.22 LYS 166
GLY 117 0.13 TRP 32 -0.16 LEU 162
GLY 117 0.10 ALA 33 -0.18 LYS 166
GLY 117 0.10 ALA 34 -0.23 LYS 166
GLY 117 0.14 ILE 35 -0.19 LYS 166
GLY 117 0.14 ALA 36 -0.16 LYS 166
GLY 117 0.11 LYS 37 -0.20 LYS 166
GLY 117 0.12 GLU 38 -0.21 LYS 166
GLY 117 0.15 LEU 39 -0.17 LYS 166
GLY 117 0.13 LYS 40 -0.16 LYS 166
GLY 117 0.16 LEU 41 -0.12 LYS 166
GLY 117 0.13 ASP 42 -0.10 LYS 166
GLY 117 0.13 TYR 43 -0.07 TYR 163
PRO 137 0.11 GLU 44 -0.11 LEU 23
MET 48 0.11 LEU 45 -0.10 LEU 23
MET 48 0.14 LYS 46 -0.11 LEU 23
ALA 168 0.17 PRO 47 -0.10 ASP 22
GLY 169 0.17 MET 48 -0.13 ASP 22
ASN 138 0.32 ASP 49 -0.15 PHE 50
PRO 137 0.28 PHE 50 -0.15 ASP 49
PRO 137 0.48 SER 51 -0.09 GLY 119
PRO 137 0.51 GLY 52 -0.15 ARG 75
PRO 137 0.37 ILE 53 -0.14 ARG 75
GLY 117 0.52 ILE 54 -0.15 ARG 75
GLN 135 0.46 PRO 55 -0.13 ARG 75
PRO 137 0.39 ALA 56 -0.12 ARG 75
GLY 117 0.35 LEU 57 -0.11 ARG 75
GLN 135 0.39 GLN 58 -0.13 ALA 78
GLN 135 0.38 THR 59 -0.11 GLU 74
GLN 135 0.31 LYS 60 -0.10 ALA 78
PRO 137 0.32 ASN 61 -0.10 ASP 22
PRO 137 0.29 VAL 62 -0.09 LEU 23
GLY 117 0.25 ASP 63 -0.07 LEU 23
GLY 117 0.28 LEU 64 -0.07 GLN 183
GLY 117 0.27 ALA 65 -0.07 GLN 183
GLY 117 0.20 LEU 66 -0.08 PRO 159
GLY 117 0.14 ALA 67 -0.06 ARG 75
THR 118 0.12 GLY 68 -0.08 ALA 175
THR 118 0.26 ILE 69 -0.09 GLN 183
GLY 119 0.27 THR 70 -0.11 GLN 183
ASP 122 0.29 ILE 71 -0.15 GLN 183
ALA 126 0.33 THR 72 -0.13 ALA 182
ALA 126 0.38 ASP 73 -0.13 ALA 182
LYS 125 0.52 GLU 74 -0.14 GLY 52
LYS 125 0.41 ARG 75 -0.15 ILE 54
LYS 125 0.37 LYS 76 -0.11 ALA 182
LYS 125 0.43 LYS 77 -0.13 ALA 78
GLY 117 0.44 ALA 78 -0.13 GLN 58
GLY 117 0.42 ILE 79 -0.09 GLN 183
GLY 117 0.35 ASP 80 -0.10 GLN 183
GLY 117 0.30 PHE 81 -0.12 GLN 183
GLY 117 0.25 SER 82 -0.14 SER 179
ALA 126 0.22 ASP 83 -0.18 ASP 178
ALA 126 0.20 GLY 84 -0.18 SER 179
ALA 126 0.15 TYR 85 -0.21 ALA 175
ALA 126 0.13 TYR 86 -0.23 ALA 175
ALA 126 0.13 LYS 87 -0.28 SER 179
ALA 182 0.11 SER 88 -0.20 LYS 87
TYR 163 0.08 GLY 89 -0.16 LEU 90
LEU 162 0.10 LEU 90 -0.18 LYS 226
LYS 166 0.09 LEU 91 -0.31 LYS 226
GLU 74 0.12 VAL 92 -0.33 LYS 226
PRO 55 0.15 MET 93 -0.40 THR 223
PRO 55 0.18 VAL 94 -0.42 THR 223
PRO 55 0.19 LYS 95 -0.45 THR 223
GLY 52 0.16 ALA 96 -0.54 THR 223
GLY 147 0.18 ASN 97 -0.50 THR 223
PRO 55 0.18 ASN 98 -0.44 THR 223
ASN 149 0.16 ASN 99 -0.42 LYS 226
PRO 55 0.16 ASP 100 -0.35 LYS 226
PRO 55 0.14 VAL 101 -0.36 LYS 226
PRO 55 0.10 LYS 102 -0.40 LYS 226
GLU 74 0.09 SER 103 -0.33 LYS 226
GLU 74 0.14 VAL 104 -0.24 LYS 226
GLU 74 0.18 LYS 105 -0.22 LYS 226
GLU 74 0.23 ASP 106 -0.22 THR 223
GLU 74 0.26 LEU 107 -0.15 THR 223
GLU 74 0.27 ASP 108 -0.17 THR 223
ALA 78 0.30 GLY 109 -0.19 THR 223
ALA 78 0.28 LYS 110 -0.23 THR 223
ALA 78 0.31 VAL 111 -0.25 GLY 222
ALA 78 0.30 VAL 112 -0.24 GLY 222
PRO 55 0.31 ALA 113 -0.25 GLY 222
ALA 78 0.29 VAL 114 -0.20 GLY 222
PRO 55 0.32 LYS 115 -0.15 GLY 222
PRO 55 0.43 SER 116 -0.14 GLY 21
ILE 54 0.52 GLY 117 -0.14 ASP 49
ALA 78 0.28 THR 118 -0.12 ASP 49
THR 70 0.27 GLY 119 -0.09 ASP 49
GLU 74 0.25 SER 120 -0.08 GLY 222
GLU 74 0.40 VAL 121 -0.09 PRO 137
GLU 74 0.48 ASP 122 -0.09 ASP 49
GLU 74 0.33 TYR 123 -0.07 ASP 49
GLU 74 0.37 ALA 124 -0.09 GLY 222
GLU 74 0.52 LYS 125 -0.09 PRO 137
GLU 74 0.50 ALA 126 -0.08 PRO 137
GLU 74 0.34 ASN 127 -0.07 PRO 137
GLU 74 0.33 ILE 128 -0.10 THR 223
GLU 74 0.35 LYS 129 -0.12 GLY 222
GLU 74 0.36 THR 130 -0.15 GLY 222
ALA 78 0.36 LYS 131 -0.18 GLY 222
ALA 78 0.39 ASP 132 -0.19 GLY 222
ALA 78 0.41 LEU 133 -0.18 GLY 222
PRO 55 0.40 ARG 134 -0.21 GLY 222
PRO 55 0.46 GLN 135 -0.18 GLY 21
PRO 55 0.42 PHE 136 -0.21 GLY 21
GLY 52 0.51 PRO 137 -0.20 GLY 21
GLY 52 0.34 ASN 138 -0.20 GLN 20
GLY 52 0.24 ILE 139 -0.25 VAL 14
GLY 52 0.27 ASP 140 -0.36 VAL 14
GLY 52 0.33 ASN 141 -0.29 GLY 222
PRO 55 0.30 ALA 142 -0.29 GLY 222
GLY 52 0.24 TYR 143 -0.38 GLY 222
GLY 52 0.28 MET 144 -0.40 GLY 222
PRO 55 0.31 GLU 145 -0.34 GLY 222
PRO 55 0.26 LEU 146 -0.39 GLY 222
PRO 55 0.24 GLY 147 -0.45 GLY 222
PRO 55 0.27 THR 148 -0.40 GLY 222
PRO 55 0.26 ASN 149 -0.37 GLY 222
PRO 55 0.31 ARG 150 -0.32 GLY 222
PRO 55 0.29 ALA 151 -0.31 GLY 222
PRO 55 0.25 ASP 152 -0.32 GLY 222
PRO 55 0.22 ALA 153 -0.33 GLY 222
PRO 55 0.22 VAL 154 -0.30 GLY 222
ALA 78 0.18 LEU 155 -0.23 THR 223
ALA 78 0.14 HIS 156 -0.18 THR 223
ALA 168 0.08 ASP 157 -0.17 PRO 225
TYR 163 0.09 THR 158 -0.28 PRO 225
VAL 14 0.09 PRO 159 -0.31 PRO 225
ALA 168 0.09 ASN 160 -0.33 PHE 221
ASP 178 0.11 ILE 161 -0.41 PHE 221
ASP 178 0.17 LEU 162 -0.61 PHE 221
ASP 178 0.13 TYR 163 -0.62 PHE 221
ALA 12 0.18 PHE 164 -0.57 GLY 222
ALA 12 0.14 ILE 165 -0.68 GLY 222
ASP 178 0.16 LYS 166 -0.84 GLY 222
ALA 12 0.17 THR 167 -0.70 GLY 222
ALA 12 0.24 ALA 168 -0.54 GLY 222
THR 11 0.21 GLY 169 -0.56 GLY 222
THR 11 0.17 ASN 170 -0.67 GLY 222
ASP 49 0.17 GLY 171 -0.60 GLY 222
GLY 52 0.20 GLN 172 -0.54 GLY 222
GLY 52 0.17 PHE 173 -0.54 GLY 222
GLY 52 0.12 LYS 174 -0.59 THR 223
ASN 170 0.09 ALA 175 -0.53 THR 223
PRO 55 0.08 VAL 176 -0.48 LYS 226
LYS 166 0.09 GLY 177 -0.47 LYS 226
LEU 162 0.17 ASP 178 -0.43 LYS 226
LEU 162 0.13 SER 179 -0.32 LYS 226
LEU 162 0.09 LEU 180 -0.16 LYS 226
ALA 126 0.09 GLU 181 -0.11 THR 72
SER 88 0.11 ALA 182 -0.18 SER 179
ALA 126 0.19 GLN 183 -0.16 SER 179
ALA 126 0.20 GLN 184 -0.19 SER 179
GLY 119 0.20 TYR 185 -0.16 GLY 186
GLY 117 0.22 GLY 186 -0.16 TYR 185
GLY 117 0.26 ILE 187 -0.10 SER 179
GLY 117 0.36 ALA 188 -0.09 GLN 183
GLY 117 0.35 PHE 189 -0.08 GLN 183
GLY 117 0.37 PRO 190 -0.07 GLN 183
GLY 117 0.34 LYS 191 -0.08 GLN 183
GLY 117 0.30 GLY 192 -0.07 ALA 182
GLY 117 0.28 SER 193 -0.08 SER 179
GLY 117 0.26 ASP 194 -0.09 SER 179
GLY 117 0.23 GLU 195 -0.10 ASP 178
GLY 117 0.23 LEU 196 -0.10 SER 179
GLY 117 0.24 ARG 197 -0.12 SER 179
GLY 117 0.22 ASP 198 -0.13 ASP 178
GLY 117 0.19 LYS 199 -0.14 LEU 162
GLY 117 0.20 VAL 200 -0.15 LEU 162
GLY 117 0.19 ASN 201 -0.17 LEU 162
GLY 117 0.17 GLY 202 -0.18 LYS 166
GLY 117 0.15 ALA 203 -0.20 LYS 166
GLY 117 0.15 LEU 204 -0.22 LEU 162
ALA 126 0.14 LYS 205 -0.23 LYS 166
ALA 126 0.13 THR 206 -0.24 LYS 166
GLY 117 0.11 LEU 207 -0.28 LYS 166
ALA 126 0.11 ARG 208 -0.30 LYS 166
ALA 126 0.11 GLU 209 -0.29 LYS 166
ALA 126 0.09 ASN 210 -0.31 LYS 166
THR 72 0.08 GLY 211 -0.36 LYS 166
ALA 126 0.08 THR 212 -0.35 LYS 166
ALA 126 0.09 TYR 213 -0.35 LYS 166
THR 72 0.08 ASN 214 -0.43 LYS 166
LEU 23 0.10 GLU 215 -0.44 LYS 166
LEU 23 0.09 ILE 216 -0.38 LYS 166
TYR 86 0.09 TYR 217 -0.44 LYS 166
TYR 86 0.09 LYS 218 -0.58 LYS 166
LEU 23 0.09 LYS 219 -0.53 LYS 166
ALA 182 0.10 TRP 220 -0.48 TYR 163
ALA 182 0.11 PHE 221 -0.63 LYS 166
ALA 182 0.11 GLY 222 -0.84 LYS 166
ALA 182 0.09 THR 223 -0.71 LYS 166
ALA 182 0.06 GLU 224 -0.56 LYS 166
TYR 85 0.08 PRO 225 -0.50 LEU 162
TYR 85 0.08 LYS 226 -0.52 LYS 174

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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.