CNRS Nantes University US2B US2B
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***  test_NM_2xu4  ***

CA distance fluctuations for 2402141053552747942

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

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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.