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CA distance fluctuations for 2412300847331581091

---  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
GLN 157 0.24 SER 2 -0.41 THR 230
GLN 157 0.22 LYS 3 -0.33 THR 230
MET 88 0.19 GLY 4 -0.23 THR 230
GLN 157 0.17 GLU 5 -0.26 THR 230
GLN 157 0.16 GLU 6 -0.26 THR 230
ASP 117 0.16 LEU 7 -0.18 THR 230
GLN 157 0.11 PHE 8 -0.15 THR 230
GLN 157 0.11 THR 9 -0.26 THR 38
GLN 157 0.09 GLY 10 -0.13 THR 230
ASN 146 0.07 VAL 11 -0.09 ASP 76
ASN 212 0.11 VAL 12 -0.08 ASP 76
ASN 212 0.14 PRO 13 -0.08 ASP 76
ASN 212 0.12 ILE 14 -0.07 ASP 76
GLY 31 0.16 LEU 15 -0.06 ASP 76
GLU 90 0.16 VAL 16 -0.08 SER 205
GLU 90 0.20 GLU 17 -0.07 SER 205
ILE 188 0.22 LEU 18 -0.09 SER 30
ILE 188 0.22 LEU 18 -0.09 SER 30
ILE 188 0.25 ASP 19 -0.08 SER 30
ILE 188 0.22 GLY 20 -0.10 SER 28
ILE 188 0.25 ASP 21 -0.16 LEU 53
ILE 188 0.20 VAL 22 -0.13 PRO 54
ILE 188 0.19 ASN 23 -0.13 PRO 54
ILE 188 0.24 GLY 24 -0.13 ARG 215
ILE 188 0.22 HIS 25 -0.18 LYS 52
ILE 188 0.26 LYS 26 -0.16 ARG 215
ILE 188 0.22 PHE 27 -0.15 ARG 215
ILE 188 0.22 SER 28 -0.12 ASP 21
ILE 188 0.22 SER 28 -0.12 ASP 21
ILE 188 0.18 VAL 29 -0.13 SER 205
GLU 90 0.17 SER 30 -0.12 SER 205
GLU 90 0.17 SER 30 -0.12 SER 205
LEU 15 0.16 GLY 31 -0.12 LEU 44
ASP 210 0.13 GLU 32 -0.07 ASP 76
ASN 146 0.15 GLY 33 -0.08 ASP 76
ASN 146 0.12 GLU 34 -0.10 ASP 76
LEU 231 0.11 GLY 35 -0.12 ASP 76
LEU 231 0.09 ASP 36 -0.17 THR 9
LEU 231 0.10 ALA 37 -0.18 ASP 76
LYS 156 0.08 THR 38 -0.26 THR 9
LEU 231 0.16 TYR 39 -0.19 ASP 76
LEU 231 0.20 GLY 40 -0.20 ASP 76
LEU 231 0.18 LYS 41 -0.16 ASP 76
LEU 231 0.15 LEU 42 -0.15 ASP 76
ASN 146 0.19 THR 43 -0.13 ASP 76
ASN 146 0.17 LEU 44 -0.12 GLY 31
LEU 15 0.14 LYS 45 -0.11 SER 205
LEU 15 0.16 PHE 46 -0.16 SER 205
LEU 15 0.15 ILE 47 -0.14 SER 205
GLU 90 0.16 CYS 48 -0.15 SER 205
GLY 189 0.19 THR 49 -0.14 ILE 47
GLY 189 0.20 THR 50 -0.16 ARG 215
GLY 189 0.17 GLY 51 -0.19 ARG 215
HIS 139 0.14 LYS 52 -0.19 ASP 216
HIS 139 0.14 LEU 53 -0.16 ASP 21
ILE 188 0.15 PRO 54 -0.15 SER 205
ILE 188 0.12 VAL 55 -0.16 SER 205
GLU 172 0.13 PRO 56 -0.20 SER 205
GLU 172 0.13 TRP 57 -0.24 SER 205
HIS 169 0.16 PRO 58 -0.25 SER 205
LEU 231 0.13 THR 59 -0.22 VAL 150
LEU 231 0.14 LEU 60 -0.16 VAL 150
ASN 146 0.14 VAL 61 -0.21 VAL 150
LEU 231 0.19 THR 62 -0.19 VAL 150
LEU 231 0.19 THR 63 -0.11 GLN 157
LEU 231 0.16 LEU 64 -0.11 SER 205
LEU 231 0.18 VAL 68 -0.09 VAL 61
LEU 231 0.22 GLN 69 -0.17 TYR 145
LEU 231 0.15 CYS 70 -0.13 TYR 145
LEU 231 0.15 PHE 71 -0.14 TYR 145
LEU 231 0.21 ALA 72 -0.19 TYR 145
LEU 231 0.20 ARG 73 -0.24 ASP 76
LEU 231 0.18 TYR 74 -0.27 THR 225
LYS 156 0.13 PRO 75 -0.31 THR 230
GLN 157 0.14 ASP 76 -0.45 THR 230
LYS 156 0.17 HIS 77 -0.71 THR 230
LYS 156 0.19 MET 78 -0.54 THR 230
GLN 157 0.16 LYS 79 -0.44 THR 230
GLN 157 0.23 GLN 80 -0.48 THR 230
GLN 157 0.23 GLN 80 -0.48 THR 230
LYS 156 0.21 HIS 81 -0.25 THR 230
LYS 156 0.16 ASP 82 -0.20 TYR 145
LYS 156 0.17 PHE 83 -0.16 TYR 145
LYS 156 0.12 PHE 84 -0.13 TYR 145
GLN 157 0.13 LYS 85 -0.13 THR 230
GLN 157 0.20 SER 86 -0.18 THR 230
VAL 193 0.20 ALA 87 -0.12 GLY 189
PRO 192 0.23 MET 88 -0.12 THR 230
PRO 192 0.21 PRO 89 -0.12 THR 230
ARG 122 0.24 GLU 90 -0.10 THR 230
ARG 122 0.25 GLU 90 -0.10 THR 230
GLU 111 0.22 GLY 91 -0.10 PHE 114
GLU 111 0.20 TYR 92 -0.10 GLU 115
ALA 110 0.25 VAL 93 -0.12 GLU 115
LEU 231 0.20 GLN 94 -0.13 GLU 111
LEU 231 0.22 GLU 95 -0.17 GLN 157
LEU 231 0.25 ARG 96 -0.23 GLN 157
LEU 231 0.25 THR 97 -0.27 GLN 157
LEU 231 0.23 ILE 98 -0.27 GLN 157
LEU 231 0.22 PHE 99 -0.30 GLN 157
LEU 231 0.17 PHE 100 -0.28 GLN 157
LEU 231 0.15 LYS 101 -0.34 GLN 157
LEU 231 0.13 ASP 102 -0.31 GLN 157
LEU 231 0.14 ASP 103 -0.25 GLN 157
LEU 231 0.17 GLY 104 -0.20 GLN 157
LEU 231 0.20 ASN 105 -0.21 GLN 157
LEU 231 0.20 TYR 106 -0.16 GLN 157
LEU 231 0.22 LYS 107 -0.13 GLN 157
LEU 231 0.21 THR 108 -0.10 GLN 157
VAL 93 0.25 ARG 109 -0.09 THR 97
VAL 93 0.25 ALA 110 -0.10 ARG 96
ILE 188 0.31 GLU 111 -0.13 GLN 94
GLY 91 0.18 VAL 112 -0.11 GLN 94
GLU 90 0.23 LYS 113 -0.12 VAL 93
LYS 3 0.17 PHE 114 -0.10 VAL 93
THR 49 0.18 GLU 115 -0.12 VAL 93
LYS 3 0.18 GLY 116 -0.10 VAL 93
LEU 7 0.16 ASP 117 -0.07 THR 230
ASN 212 0.15 THR 118 -0.06 VAL 93
GLY 4 0.15 LEU 119 -0.06 GLU 111
GLY 191 0.17 VAL 120 -0.09 GLU 111
GLY 191 0.17 VAL 120 -0.09 GLU 111
GLU 90 0.18 ASN 121 -0.07 ARG 96
GLU 90 0.24 ARG 122 -0.08 ARG 109
GLU 90 0.25 ARG 122 -0.08 ARG 109
ILE 188 0.26 ILE 123 -0.07 LYS 107
ILE 188 0.28 GLU 124 -0.09 LYS 107
ILE 188 0.28 GLU 124 -0.09 LYS 107
ILE 188 0.22 LEU 125 -0.06 LYS 107
ILE 188 0.23 LYS 126 -0.10 SER 28
LEU 231 0.17 GLY 127 -0.09 GLN 157
LEU 231 0.18 ILE 128 -0.10 PRO 54
LEU 231 0.17 ASP 129 -0.13 GLN 157
LEU 231 0.14 PHE 130 -0.15 GLN 157
LEU 231 0.11 LYS 131 -0.16 GLN 157
ILE 188 0.12 GLU 132 -0.12 GLN 157
GLY 138 0.12 ASP 133 -0.15 GLN 157
GLY 20 0.10 GLY 134 -0.18 GLN 157
VAL 55 0.11 ASN 135 -0.20 VAL 150
GLY 20 0.12 ILE 136 -0.19 THR 167
GLY 20 0.14 LEU 137 -0.14 VAL 150
ASP 133 0.12 GLY 138 -0.17 VAL 150
LEU 53 0.14 HIS 139 -0.20 HIS 148
LYS 52 0.13 LYS 140 -0.21 ALA 227
ILE 171 0.16 LEU 141 -0.25 VAL 150
GLU 172 0.22 GLU 142 -0.27 ALA 227
GLU 172 0.13 TYR 143 -0.26 HIS 204
SER 208 0.17 ASN 144 -0.33 HIS 204
LYS 206 0.24 TYR 145 -0.42 HIS 204
LYS 206 0.37 ASN 146 -0.29 ALA 227
THR 167 0.29 HIS 147 -0.38 HIS 202
LEU 231 0.30 HIS 148 -0.35 TYR 145
LEU 231 0.36 LYS 149 -0.44 TYR 200
LEU 231 0.43 VAL 150 -0.35 ARG 168
LEU 231 0.45 TYR 151 -0.36 ARG 168
LEU 231 0.37 ILE 152 -0.29 ARG 168
LEU 231 0.31 THR 153 -0.26 VAL 176
LYS 156 0.31 ALA 154 -0.22 VAL 176
LEU 231 0.16 ASP 155 -0.31 GLN 157
ALA 154 0.31 LYS 156 -0.16 ASP 190
ASN 159 0.40 GLN 157 -0.39 TYR 182
GLY 24 0.13 LYS 158 -0.18 TYR 182
GLN 157 0.40 ASN 159 -0.19 ASP 155
LYS 156 0.21 GLY 160 -0.19 ASP 190
LEU 231 0.20 ILE 161 -0.18 LEU 178
LEU 231 0.27 LYS 162 -0.38 GLN 157
LEU 231 0.33 VAL 163 -0.28 GLN 157
LEU 231 0.34 ASN 164 -0.35 GLN 157
LEU 231 0.34 PHE 165 -0.31 LEU 178
LEU 231 0.28 LYS 166 -0.38 LEU 178
HIS 147 0.29 THR 167 -0.28 TYR 151
LEU 178 0.23 ARG 168 -0.36 TYR 151
LYS 206 0.20 HIS 169 -0.26 TYR 151
VAL 176 0.19 ASN 170 -0.30 GLY 228
GLU 142 0.19 ILE 171 -0.26 GLY 228
GLU 142 0.22 GLU 172 -0.26 GLY 228
LYS 52 0.13 ASP 173 -0.28 GLY 228
GLU 142 0.13 GLY 174 -0.35 GLY 228
GLU 142 0.12 SER 175 -0.32 GLY 228
ASN 170 0.19 VAL 176 -0.33 TYR 151
ASN 170 0.16 GLN 177 -0.31 LYS 166
ARG 168 0.23 LEU 178 -0.38 LYS 166
LEU 231 0.19 ALA 179 -0.30 GLN 157
LEU 231 0.25 ASP 180 -0.35 GLN 157
LEU 231 0.26 HIS 181 -0.34 GLN 157
LEU 231 0.29 TYR 182 -0.39 GLN 157
LEU 231 0.27 GLN 183 -0.33 GLN 157
LEU 231 0.24 GLN 184 -0.30 GLN 157
LEU 231 0.19 ASN 185 -0.12 ASP 190
LYS 126 0.19 THR 186 -0.14 ASP 190
LYS 126 0.19 THR 186 -0.14 ASP 190
GLU 111 0.24 PRO 187 -0.17 GLY 189
GLU 111 0.31 ILE 188 -0.08 THR 186
LYS 26 0.25 GLY 189 -0.17 PRO 187
LYS 26 0.21 ASP 190 -0.19 GLY 160
LYS 26 0.22 ASP 190 -0.18 GLY 160
GLN 157 0.24 GLY 191 -0.19 THR 230
GLN 157 0.30 PRO 192 -0.21 THR 230
GLN 157 0.28 VAL 193 -0.19 THR 230
GLN 157 0.29 LEU 194 -0.22 THR 230
LYS 156 0.29 LEU 195 -0.19 VAL 176
LYS 156 0.30 PRO 196 -0.23 VAL 176
LYS 156 0.25 ASP 197 -0.27 VAL 176
LEU 231 0.41 ASN 198 -0.31 VAL 176
LEU 231 0.53 HIS 199 -0.34 LYS 149
LEU 231 0.55 TYR 200 -0.44 LYS 149
LEU 231 0.46 LEU 201 -0.34 TYR 145
LEU 231 0.39 HIS 202 -0.38 HIS 147
LEU 231 0.29 THR 203 -0.38 TYR 145
LEU 231 0.23 HIS 204 -0.42 TYR 145
ASN 146 0.33 SER 205 -0.27 LEU 207
ASN 146 0.37 LYS 206 -0.23 PRO 75
ASN 146 0.16 LEU 207 -0.27 SER 205
ASN 144 0.17 SER 208 -0.19 SER 205
ASN 144 0.12 LYS 209 -0.14 SER 205
GLU 32 0.13 ASP 210 -0.12 ASP 76
GLY 116 0.14 PRO 211 -0.11 HIS 25
GLY 116 0.17 ASN 212 -0.11 HIS 25
GLY 116 0.16 GLU 213 -0.12 HIS 25
GLY 116 0.15 LYS 214 -0.15 HIS 25
GLU 115 0.15 ARG 215 -0.19 GLY 51
GLU 172 0.14 ASP 216 -0.19 LYS 52
LEU 15 0.14 HIS 217 -0.17 SER 205
GLU 172 0.13 MET 218 -0.21 SER 205
ASN 146 0.14 VAL 219 -0.16 SER 205
ASN 146 0.24 LEU 220 -0.15 ASP 76
ASN 146 0.27 LEU 221 -0.17 ASP 76
ASN 146 0.22 GLU 222 -0.19 ASP 76
LEU 231 0.20 PHE 223 -0.24 PRO 75
LEU 231 0.29 VAL 224 -0.27 TYR 145
LEU 231 0.35 THR 225 -0.31 PRO 75
LEU 231 0.48 ALA 226 -0.29 TYR 145
LEU 231 0.80 ALA 227 -0.38 HIS 147
LEU 231 0.76 GLY 228 -0.35 GLY 174
LEU 231 0.52 ILE 229 -0.31 GLY 174
GLY 228 0.65 THR 230 -0.71 HIS 77
ALA 227 0.80 LEU 231 -0.35 HIS 77

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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.