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

CA distance fluctuations for 2402060933351647297

---  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
ALA 126 0.28 LYS 4 -0.32 LEU 23
ALA 126 0.29 LEU 5 -0.29 ALA 168
ASP 122 0.33 VAL 6 -0.32 ALA 168
ASP 122 0.30 VAL 7 -0.31 ALA 168
ASP 122 0.34 ALA 8 -0.31 ALA 168
THR 118 0.24 THR 9 -0.35 ALA 168
THR 118 0.25 ASP 10 -0.37 ALA 168
PRO 137 0.26 THR 11 -0.48 ALA 168
PHE 18 0.30 ALA 12 -0.50 ALA 168
ASN 138 0.12 PHE 13 -0.37 ALA 168
ASP 140 0.25 VAL 14 -0.35 ALA 168
ASP 140 0.20 PRO 15 -0.30 ASP 178
PRO 137 0.10 PHE 16 -0.28 ALA 168
PRO 137 0.20 GLU 17 -0.41 ALA 168
PRO 137 0.32 PHE 18 -0.57 ALA 168
PRO 137 0.38 LYS 19 -0.61 ALA 168
PRO 137 0.34 GLN 20 -0.61 ALA 168
PRO 137 0.35 GLY 21 -0.58 ALA 168
PRO 137 0.32 ASP 22 -0.50 ALA 168
PRO 137 0.27 LEU 23 -0.46 ALA 168
PRO 137 0.25 TYR 24 -0.49 ALA 168
PRO 137 0.23 VAL 25 -0.44 ALA 168
PRO 137 0.20 GLY 26 -0.39 THR 167
PRO 137 0.11 PHE 27 -0.32 ASP 178
ASP 10 0.10 ASP 28 -0.26 ALA 168
THR 11 0.17 VAL 29 -0.33 ALA 168
THR 11 0.15 ASP 30 -0.29 THR 167
THR 11 0.10 LEU 31 -0.25 ASP 178
MET 48 0.12 TRP 32 -0.25 ALA 168
MET 48 0.14 ALA 33 -0.29 ALA 168
PRO 47 0.11 ALA 34 -0.24 ASP 178
MET 48 0.09 ILE 35 -0.20 ALA 168
MET 48 0.11 ALA 36 -0.25 ALA 168
MET 48 0.11 LYS 37 -0.26 ALA 168
MET 48 0.09 GLU 38 -0.20 ALA 168
ALA 126 0.10 LEU 39 -0.20 ALA 168
ALA 126 0.12 LYS 40 -0.25 ALA 168
ALA 126 0.17 LEU 41 -0.26 ALA 168
ALA 126 0.19 ASP 42 -0.31 ALA 168
ASP 122 0.22 TYR 43 -0.34 ALA 168
ASP 122 0.23 GLU 44 -0.43 LEU 23
ASP 122 0.23 LEU 45 -0.41 ALA 168
ASP 122 0.29 LYS 46 -0.41 ALA 168
GLY 117 0.27 PRO 47 -0.43 ALA 168
GLY 117 0.32 MET 48 -0.40 ALA 168
GLY 117 0.40 ASP 49 -0.33 ALA 168
THR 118 0.36 PHE 50 -0.26 ALA 168
GLY 117 0.65 SER 51 -0.29 ARG 75
ASP 122 0.57 GLY 52 -0.26 ALA 168
ASP 122 0.55 ILE 53 -0.24 ALA 168
ASP 122 0.70 ILE 54 -0.22 GLY 52
ASP 122 0.82 PRO 55 -0.21 ASP 49
ASP 122 0.62 ALA 56 -0.25 ALA 168
ALA 126 0.55 LEU 57 -0.20 ALA 168
ALA 126 0.69 GLN 58 -0.16 ASP 49
ALA 126 0.67 THR 59 -0.21 ALA 168
ALA 126 0.55 LYS 60 -0.22 ALA 168
ALA 126 0.52 ASN 61 -0.28 ALA 168
ALA 126 0.45 VAL 62 -0.28 ALA 168
ALA 126 0.38 ASP 63 -0.24 ALA 168
ALA 126 0.33 LEU 64 -0.23 ALA 168
ASP 122 0.29 ALA 65 -0.24 ALA 168
ASP 122 0.16 LEU 66 -0.23 ALA 168
THR 118 0.16 ALA 67 -0.24 ALA 168
LEU 162 0.06 GLY 68 -0.22 LYS 226
GLU 181 0.23 ILE 69 -0.23 LYS 226
GLY 89 0.29 THR 70 -0.30 GLY 117
GLU 181 0.44 ILE 71 -0.32 GLY 117
GLU 181 0.97 THR 72 -0.34 GLY 117
GLU 181 0.88 ASP 73 -0.33 GLY 117
GLU 181 1.01 GLU 74 -0.36 GLY 117
GLU 181 0.77 ARG 75 -0.37 GLY 117
GLU 181 0.66 LYS 76 -0.28 GLY 117
GLU 181 0.64 LYS 77 -0.26 GLY 117
ALA 126 0.62 ALA 78 -0.24 PRO 137
GLU 181 0.51 ILE 79 -0.20 PRO 137
GLU 181 0.42 ASP 80 -0.17 PRO 137
GLU 181 0.34 PHE 81 -0.15 LYS 226
GLN 183 0.19 SER 82 -0.13 LYS 226
LEU 162 0.14 ASP 83 -0.17 GLY 117
LYS 166 0.14 GLY 84 -0.20 LYS 226
LYS 166 0.12 TYR 85 -0.21 LYS 226
LYS 166 0.18 TYR 86 -0.34 LYS 226
LYS 166 0.27 LYS 87 -0.51 LYS 226
THR 72 0.31 SER 88 -0.54 LYS 226
THR 72 0.58 GLY 89 -0.58 LYS 226
THR 72 0.58 LEU 90 -0.54 LYS 226
GLU 74 0.48 LEU 91 -0.49 LYS 226
GLU 74 0.46 VAL 92 -0.44 THR 223
GLU 74 0.34 MET 93 -0.36 GLY 222
GLU 74 0.31 VAL 94 -0.31 GLY 222
GLU 74 0.24 LYS 95 -0.25 GLY 222
GLU 74 0.27 ALA 96 -0.31 GLN 20
GLU 74 0.28 ASN 97 -0.30 GLY 222
GLU 74 0.30 ASN 98 -0.33 GLY 222
GLU 74 0.34 ASN 99 -0.38 GLY 222
GLU 74 0.36 ASP 100 -0.39 THR 223
GLU 74 0.42 VAL 101 -0.44 THR 223
GLU 74 0.49 LYS 102 -0.54 THR 223
GLU 74 0.58 SER 103 -0.55 THR 223
GLU 74 0.58 VAL 104 -0.57 LYS 226
GLU 74 0.51 LYS 105 -0.52 LYS 226
GLU 74 0.38 ASP 106 -0.46 LYS 226
PRO 55 0.45 LEU 107 -0.51 LYS 226
PRO 55 0.40 ASP 108 -0.46 LYS 226
PRO 55 0.36 GLY 109 -0.40 LYS 226
PRO 55 0.31 LYS 110 -0.38 LYS 226
PRO 55 0.26 VAL 111 -0.33 LYS 226
PRO 55 0.28 VAL 112 -0.35 LYS 226
PRO 55 0.18 ALA 113 -0.28 LYS 226
PRO 55 0.18 VAL 114 -0.30 LYS 226
ASP 49 0.21 LYS 115 -0.25 LYS 226
ASP 49 0.38 SER 116 -0.26 ARG 75
SER 51 0.65 GLY 117 -0.37 ARG 75
SER 51 0.42 THR 118 -0.32 LYS 226
ILE 54 0.59 GLY 119 -0.41 LYS 226
PRO 55 0.44 SER 120 -0.42 LYS 226
PRO 55 0.53 VAL 121 -0.39 LYS 226
PRO 55 0.82 ASP 122 -0.45 LYS 226
PRO 55 0.66 TYR 123 -0.52 LYS 226
PRO 55 0.57 ALA 124 -0.48 LYS 226
PRO 55 0.70 LYS 125 -0.45 LYS 226
PRO 55 0.76 ALA 126 -0.51 LYS 226
PRO 55 0.61 ASN 127 -0.56 LYS 226
PRO 55 0.54 ILE 128 -0.53 LYS 226
PRO 55 0.52 LYS 129 -0.48 LYS 226
PRO 55 0.43 THR 130 -0.43 LYS 226
PRO 55 0.36 LYS 131 -0.37 LYS 226
PRO 55 0.30 ASP 132 -0.34 LYS 226
PRO 55 0.32 LEU 133 -0.33 LYS 226
GLY 21 0.20 ARG 134 -0.27 LYS 226
ASP 49 0.28 GLN 135 -0.25 LYS 226
GLY 21 0.29 PHE 136 -0.22 ARG 75
LYS 19 0.38 PRO 137 -0.29 SER 51
LYS 19 0.29 ASN 138 -0.24 GLY 52
VAL 14 0.18 ILE 139 -0.21 GLY 169
VAL 14 0.25 ASP 140 -0.27 MET 48
GLN 20 0.25 ASN 141 -0.22 GLN 172
GLY 21 0.13 ALA 142 -0.18 GLN 172
TYR 163 0.11 TYR 143 -0.22 GLN 172
TYR 163 0.15 MET 144 -0.20 GLN 172
GLY 21 0.11 GLU 145 -0.16 ASN 97
GLU 74 0.10 LEU 146 -0.17 LYS 226
ALA 168 0.17 GLY 147 -0.19 ASN 97
ALA 168 0.17 THR 148 -0.17 ASN 97
ALA 168 0.09 ASN 149 -0.17 LYS 131
GLY 21 0.10 ARG 150 -0.18 LYS 226
PRO 55 0.12 ALA 151 -0.24 LYS 226
GLU 74 0.22 ASP 152 -0.29 LYS 226
GLU 74 0.27 ALA 153 -0.32 LYS 226
GLU 74 0.22 VAL 154 -0.30 LYS 226
GLU 74 0.32 LEU 155 -0.39 LYS 226
GLU 74 0.27 HIS 156 -0.36 LYS 226
THR 72 0.34 ASP 157 -0.41 LYS 226
THR 72 0.40 THR 158 -0.45 THR 223
THR 72 0.29 PRO 159 -0.51 PHE 221
THR 72 0.22 ASN 160 -0.25 PHE 221
THR 72 0.27 ILE 161 -0.30 PHE 221
THR 72 0.30 LEU 162 -0.44 VAL 176
LYS 87 0.23 TYR 163 -0.33 VAL 176
THR 72 0.16 PHE 164 -0.42 PHE 18
THR 72 0.24 ILE 165 -0.39 GLN 20
LYS 87 0.27 LYS 166 -0.45 GLN 20
LYS 87 0.17 THR 167 -0.60 GLN 20
THR 148 0.17 ALA 168 -0.61 GLN 20
THR 72 0.13 GLY 169 -0.45 LYS 19
THR 72 0.19 ASN 170 -0.51 GLN 20
ASP 73 0.21 GLY 171 -0.45 GLY 21
ASP 73 0.17 GLN 172 -0.37 GLY 21
GLU 74 0.24 PHE 173 -0.30 GLN 20
GLU 74 0.31 LYS 174 -0.41 GLY 222
GLU 74 0.42 ALA 175 -0.50 GLY 222
GLU 74 0.47 VAL 176 -0.59 GLY 222
GLU 74 0.55 GLY 177 -0.68 THR 223
GLU 74 0.56 ASP 178 -0.76 THR 223
GLU 74 0.61 SER 179 -0.73 LYS 226
GLU 74 0.78 LEU 180 -0.72 LYS 226
GLU 74 1.01 GLU 181 -0.70 LYS 226
THR 72 0.66 ALA 182 -0.70 LYS 226
THR 72 0.48 GLN 183 -0.49 LYS 226
LEU 162 0.23 GLN 184 -0.37 LYS 226
GLY 186 0.17 TYR 185 -0.27 LYS 226
GLN 183 0.20 GLY 186 -0.20 LYS 226
GLU 181 0.18 ILE 187 -0.15 LYS 226
GLU 181 0.33 ALA 188 -0.15 LYS 226
ALA 126 0.34 PHE 189 -0.16 ALA 168
ALA 126 0.46 PRO 190 -0.16 ALA 168
ALA 126 0.45 LYS 191 -0.15 PRO 137
ALA 126 0.39 GLY 192 -0.15 LEU 23
ALA 126 0.34 SER 193 -0.16 LEU 23
GLU 181 0.28 ASP 194 -0.14 LEU 23
ALA 126 0.24 GLU 195 -0.16 LEU 23
ALA 126 0.22 LEU 196 -0.16 ALA 168
GLU 181 0.21 ARG 197 -0.12 ALA 168
GLU 181 0.19 ASP 198 -0.09 LEU 23
GLU 181 0.11 LYS 199 -0.11 ALA 168
ALA 126 0.09 VAL 200 -0.13 ALA 168
GLN 183 0.08 ASN 201 -0.09 ASP 73
GLN 183 0.03 GLY 202 -0.09 ASP 73
MET 48 0.05 ALA 203 -0.12 ASP 178
PRO 47 0.04 LEU 204 -0.14 ASP 178
PHE 221 0.06 LYS 205 -0.15 ASP 178
PRO 47 0.05 THR 206 -0.20 ASP 178
TYR 24 0.07 LEU 207 -0.26 ASP 178
LEU 23 0.06 ARG 208 -0.29 ASP 178
PRO 225 0.08 GLU 209 -0.28 ASP 178
LEU 23 0.10 ASN 210 -0.32 ASP 178
LEU 23 0.12 GLY 211 -0.40 ASP 178
LEU 23 0.14 THR 212 -0.36 ASP 178
LEU 23 0.10 TYR 213 -0.37 ASP 178
LEU 23 0.11 ASN 214 -0.49 ASP 178
LEU 23 0.18 GLU 215 -0.48 ASP 178
VAL 25 0.15 ILE 216 -0.41 ASP 178
VAL 25 0.09 TYR 217 -0.50 ASP 178
LEU 23 0.12 LYS 218 -0.60 ASP 178
VAL 25 0.18 LYS 219 -0.52 ASP 178
ASP 140 0.13 TRP 220 -0.50 ASP 178
ASP 140 0.09 PHE 221 -0.66 ASP 178
LEU 23 0.11 GLY 222 -0.73 ASP 178
LEU 23 0.09 THR 223 -0.76 ASP 178
LEU 23 0.08 GLU 224 -0.68 ASP 178
GLU 209 0.08 PRO 225 -0.69 SER 179
GLU 209 0.07 LYS 226 -0.73 SER 179

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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.