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CA distance fluctuations for 2605171448103278031

---  normal mode 8  ---

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
SER 170 0.15 GLY 2 -0.28 ASP 117
SER 170 0.16 VAL 3 -0.31 TYR 118
SER 170 0.17 LEU 4 -0.34 TYR 118
LYS 135 0.14 PHE 5 -0.27 TYR 118
SER 170 0.12 TYR 6 -0.24 TYR 118
SER 170 0.14 ILE 7 -0.28 LYS 85
LYS 135 0.14 LEU 8 -0.31 LYS 85
LYS 135 0.11 LEU 9 -0.26 LYS 85
SER 170 0.10 CYS 10 -0.25 LYS 85
SER 170 0.12 GLY 11 -0.29 LYS 85
SER 170 0.13 TYR 12 -0.27 LYS 85
SER 170 0.15 PRO 13 -0.28 TYR 118
SER 170 0.14 PRO 14 -0.26 TYR 118
SER 170 0.15 PHE 15 -0.27 TYR 118
SER 170 0.12 PHE 16 -0.24 TYR 118
SER 170 0.10 GLY 17 -0.20 TYR 118
SER 170 0.09 PHE 34 -0.18 TYR 118
SER 170 0.08 LYS 35 -0.16 LYS 85
SER 170 0.07 GLY 36 -0.17 LYS 85
SER 170 0.07 LYS 37 -0.18 LYS 85
SER 170 0.08 GLU 38 -0.20 LYS 85
SER 170 0.07 TRP 39 -0.18 LYS 85
GLN 228 0.05 ASN 40 -0.15 LYS 85
GLN 228 0.05 ASN 41 -0.16 ASP 83
LYS 135 0.05 ILE 42 -0.16 ASP 83
LYS 135 0.03 SER 43 -0.12 ASP 150
PHE 80 0.02 GLU 44 -0.09 MET 84
PHE 80 0.03 GLU 45 -0.09 MET 84
SER 170 0.05 ALA 46 -0.15 MET 84
SER 170 0.06 LYS 47 -0.14 LYS 85
SER 170 0.04 ASP 48 -0.13 ASP 117
SER 170 0.06 LEU 49 -0.16 ASP 117
SER 170 0.09 ILE 50 -0.20 TYR 118
SER 170 0.08 LYS 51 -0.18 ASP 117
GLU 141 0.09 ARG 52 -0.20 ASP 117
SER 170 0.12 CYS 53 -0.25 ASP 117
SER 170 0.12 LEU 54 -0.25 ASP 117
ASP 166 0.11 THR 55 -0.22 ASP 117
ASP 166 0.12 MET 56 -0.24 ASP 117
ASP 166 0.13 ASP 57 -0.23 ASP 117
ASP 166 0.15 ALA 58 -0.26 ASP 117
GLU 141 0.16 ASP 59 -0.24 ASP 117
GLU 141 0.14 LYS 60 -0.21 ASP 117
GLU 141 0.14 ARG 61 -0.24 ASP 117
GLU 141 0.15 ILE 62 -0.22 ASP 117
GLU 141 0.18 CYS 63 -0.24 ASP 117
GLU 141 0.17 ALA 64 -0.27 ASP 117
GLU 141 0.19 SER 65 -0.20 GLY 136
GLU 141 0.15 GLU 66 -0.17 ASP 117
GLU 141 0.10 ALA 67 -0.20 ASP 117
GLU 141 0.07 LEU 68 -0.17 ASP 117
LYS 145 0.08 GLN 69 -0.12 GLY 134
PHE 80 0.06 HIS 70 -0.11 ASP 117
PHE 80 0.09 PRO 71 -0.07 ASP 133
LEU 68 0.02 TRP 72 -0.11 MET 84
LYS 135 0.04 PHE 73 -0.14 VAL 129
PHE 80 0.06 LYS 74 -0.13 GLU 132
PHE 80 0.05 LYS 75 -0.17 LYS 149
LYS 135 0.04 LYS 76 -0.21 LYS 149
LYS 135 0.06 LYS 77 -0.24 LYS 149
ASP 117 0.06 TYR 78 -0.28 LYS 149
ASP 117 0.10 ALA 79 -0.38 LYS 149
PRO 71 0.09 PHE 80 -0.51 LYS 149
GLN 69 0.07 ASN 81 -0.43 ASP 150
SER 125 0.06 MET 82 -0.26 LEU 8
SER 125 0.05 ASP 83 -0.30 LEU 8
SER 125 0.01 MET 84 -0.31 LEU 8
ASP 150 0.02 LYS 85 -0.31 LEU 8
ASP 150 0.02 MET 86 -0.25 LEU 8
ASP 150 0.03 ASP 87 -0.22 LEU 8
ASP 150 0.03 ILE 88 -0.19 LEU 8
ASP 150 0.02 HIS 89 -0.16 LEU 8
GLY 146 0.02 VAL 90 -0.14 LEU 8
SER 65 0.02 LEU 91 -0.17 PHE 80
LYS 259 0.01 GLU 92 -0.14 PHE 80
LYS 259 0.01 ASN 93 -0.11 PHE 80
LYS 259 0.01 PHE 94 -0.13 PHE 80
ASP 59 0.03 LYS 95 -0.14 PHE 80
LYS 259 0.02 ASN 96 -0.11 PHE 80
LYS 259 0.01 TYR 97 -0.10 PHE 80
ASP 59 0.01 GLY 98 -0.10 PHE 80
ASP 59 0.01 LEU 99 -0.10 PHE 80
MET 257 0.01 LEU 100 -0.08 PHE 80
THR 139 0.01 LEU 101 -0.07 PHE 80
GLY 11 0.01 LYS 102 -0.06 PHE 80
ILE 110 0.00 PHE 103 -0.07 ASP 59
GLY 151 0.00 GLN 104 -0.08 ALA 58
GLN 113 0.00 LYS 105 -0.07 ALA 64
GLY 11 0.01 LEU 106 -0.10 ASP 59
GLN 114 0.00 ALA 107 -0.12 ALA 58
GLY 151 0.00 MET 108 -0.12 ALA 58
ASN 116 0.01 THR 109 -0.13 ALA 64
ALA 79 0.02 ILE 110 -0.17 ALA 58
ALA 79 0.02 ILE 111 -0.17 ALA 58
ALA 79 0.02 ALA 112 -0.17 ALA 64
ALA 79 0.04 GLN 113 -0.21 ALA 64
ALA 79 0.05 GLN 114 -0.24 ALA 58
ALA 79 0.05 SER 115 -0.23 LEU 4
ALA 79 0.05 ASN 116 -0.23 ALA 64
ALA 79 0.10 ASP 117 -0.32 LEU 4
ALA 79 0.08 TYR 118 -0.34 LEU 4
ALA 79 0.05 ASP 119 -0.29 LEU 4
ALA 79 0.03 VAL 120 -0.25 LEU 4
ALA 79 0.06 GLU 121 -0.30 LEU 4
MET 82 0.02 LYS 122 -0.28 LEU 4
GLY 146 0.01 LEU 123 -0.20 LEU 4
MET 82 0.03 LYS 124 -0.21 LEU 4
MET 82 0.06 SER 125 -0.26 LEU 4
ASP 83 0.01 THR 126 -0.19 LEU 4
ASP 83 0.01 PHE 127 -0.12 LEU 4
MET 82 0.04 LEU 128 -0.18 ALA 64
ASP 83 0.04 VAL 129 -0.19 LYS 77
SER 65 0.01 LEU 130 -0.18 PHE 80
ASP 83 0.02 ASP 131 -0.10 PHE 80
SER 65 0.08 GLU 132 -0.16 TYR 78
ALA 64 0.13 ASP 133 -0.10 LYS 74
LEU 8 0.07 GLY 134 -0.16 SER 65
LEU 4 0.16 LYS 135 -0.15 SER 65
LEU 8 0.09 GLY 136 -0.20 SER 65
LEU 4 0.08 TYR 137 -0.07 SER 65
LEU 4 0.05 ILE 138 -0.12 PHE 80
ALA 64 0.12 THR 139 -0.14 PHE 80
CYS 63 0.14 LYS 140 -0.18 PHE 80
SER 65 0.19 GLU 141 -0.21 PHE 80
SER 65 0.15 GLN 142 -0.22 PHE 80
SER 65 0.09 LEU 143 -0.23 PHE 80
SER 65 0.14 LYS 144 -0.27 PHE 80
SER 65 0.17 LYS 145 -0.32 PHE 80
SER 65 0.10 GLY 146 -0.34 PHE 80
SER 65 0.09 LEU 147 -0.34 PHE 80
SER 65 0.13 GLU 148 -0.38 PHE 80
SER 65 0.11 LYS 149 -0.51 PHE 80
SER 65 0.07 ASP 150 -0.45 PHE 80
SER 65 0.08 GLY 151 -0.40 PHE 80
SER 65 0.10 LEU 152 -0.33 PHE 80
SER 65 0.12 LYS 153 -0.29 PHE 80
ASP 59 0.10 LEU 154 -0.25 PHE 80
ASP 59 0.10 PRO 155 -0.22 PHE 80
ASP 59 0.11 TYR 156 -0.19 PHE 80
ASP 59 0.08 ASN 157 -0.17 PHE 80
ASP 59 0.08 PHE 158 -0.19 PHE 80
ASP 59 0.12 ASP 159 -0.19 PHE 80
ASP 59 0.10 LEU 160 -0.16 PHE 80
ASP 59 0.08 LEU 161 -0.16 PHE 80
CYS 63 0.11 LEU 162 -0.17 PHE 80
ASP 59 0.14 ASP 163 -0.15 PHE 80
ASP 59 0.10 GLN 164 -0.13 PHE 80
ALA 58 0.09 ILE 165 -0.13 PHE 80
CYS 63 0.15 ASP 166 -0.13 PHE 80
ALA 58 0.15 SER 167 -0.12 PHE 80
LEU 4 0.11 ASP 168 -0.10 PHE 80
LEU 4 0.15 GLY 169 -0.08 PHE 80
LEU 4 0.17 SER 170 -0.08 PHE 80
ALA 58 0.15 GLY 171 -0.11 PHE 80
LEU 4 0.11 LYS 172 -0.10 PHE 80
LEU 4 0.06 ILE 173 -0.09 PHE 80
LEU 8 0.06 ASP 174 -0.08 SER 65
GLY 11 0.01 TYR 175 -0.15 ALA 64
MET 82 0.01 THR 176 -0.15 ALA 64
LYS 124 0.01 GLU 177 -0.09 ALA 64
LYS 124 0.00 PHE 178 -0.08 ALA 64
LYS 124 0.00 ILE 179 -0.13 ALA 64
GLY 151 0.00 ALA 180 -0.11 ALA 64
THR 139 0.01 ALA 181 -0.08 PHE 80
GLY 146 0.01 ALA 182 -0.11 LEU 4
ASP 150 0.01 LEU 183 -0.15 LEU 4
GLY 151 0.01 ASP 184 -0.16 LEU 4
GLY 151 0.01 ARG 185 -0.16 LEU 4
GLY 151 0.01 LYS 186 -0.20 LEU 4
GLY 151 0.01 GLN 187 -0.18 LEU 4
ASN 93 0.01 LEU 188 -0.16 LEU 4
GLY 151 0.01 SER 189 -0.17 LEU 4
ALA 79 0.01 LYS 190 -0.17 LEU 4
ALA 79 0.03 LYS 191 -0.19 ALA 58
ALA 79 0.02 LEU 192 -0.19 ALA 58
ALA 79 0.01 ILE 193 -0.16 ALA 58
ALA 79 0.02 TYR 194 -0.18 ALA 58
ALA 79 0.03 CYS 195 -0.20 ALA 58
ALA 79 0.02 ALA 196 -0.17 ALA 58
ALA 79 0.01 PHE 197 -0.16 ALA 58
ALA 79 0.02 ARG 198 -0.19 ALA 58
ALA 79 0.02 VAL 199 -0.18 ASP 59
ASN 41 0.02 PHE 200 -0.15 ASP 59
ASN 41 0.02 ASP 201 -0.16 ASP 59
GLY 11 0.04 VAL 202 -0.18 ASP 59
GLY 11 0.04 ASP 203 -0.18 ASP 59
ALA 79 0.03 ASN 204 -0.18 ASP 59
ALA 79 0.02 ASP 205 -0.16 ASP 59
ALA 79 0.02 GLY 206 -0.16 ALA 58
ALA 79 0.01 GLU 207 -0.13 ASP 59
ASN 41 0.01 ILE 208 -0.12 ASP 59
GLY 11 0.03 THR 209 -0.11 ASP 59
GLY 11 0.04 THR 210 -0.09 ASP 59
GLY 11 0.06 ALA 211 -0.11 ASP 59
GLY 11 0.05 GLU 212 -0.12 ASP 59
GLY 11 0.05 LEU 213 -0.10 ASP 59
GLY 11 0.08 ALA 214 -0.09 ASP 59
GLY 11 0.09 HIS 215 -0.12 ASP 59
GLY 11 0.07 ILE 216 -0.12 ASP 59
GLY 11 0.07 LEU 217 -0.08 ASP 59
GLY 11 0.11 THR 227 -0.08 ASP 59
GLY 11 0.11 GLN 228 -0.06 ASP 59
GLY 11 0.09 ARG 229 -0.05 ASP 59
PRO 13 0.09 ASP 230 -0.04 PHE 80
PRO 13 0.07 VAL 231 -0.05 PHE 80
PRO 13 0.06 ASN 232 -0.05 PHE 80
PRO 13 0.04 ARG 233 -0.05 PHE 80
GLY 11 0.04 VAL 234 -0.04 PHE 80
GLY 11 0.03 LYS 235 -0.05 PHE 80
PRO 13 0.02 ARG 236 -0.06 PHE 80
GLY 11 0.01 MET 237 -0.05 PHE 80
GLY 11 0.00 ILE 238 -0.05 ASP 59
GLY 169 0.00 ARG 239 -0.05 PHE 80
ASP 168 0.01 ASP 240 -0.05 PHE 80
LEU 99 0.01 VAL 241 -0.06 ALA 58
GLY 151 0.00 ASP 242 -0.07 ALA 58
ASN 157 0.01 LYS 243 -0.07 ALA 58
GLY 151 0.01 ASN 244 -0.08 ALA 58
GLY 151 0.00 ASN 245 -0.06 ASP 59
GLY 151 0.00 ASP 246 -0.08 ASP 59
GLY 11 0.01 GLY 247 -0.08 ASP 59
ASN 41 0.01 LYS 248 -0.09 ASP 59
GLY 151 0.00 ILE 249 -0.10 ASP 59
GLY 151 0.01 ASP 250 -0.12 ALA 58
GLY 151 0.01 PHE 251 -0.13 ALA 58
GLY 151 0.01 HIS 252 -0.12 ALA 58
ASN 96 0.01 GLU 253 -0.10 ALA 58
ASN 96 0.01 PHE 254 -0.11 ALA 58
ASN 96 0.01 SER 255 -0.12 ALA 58
ASN 96 0.01 GLU 256 -0.09 LEU 4
ASN 96 0.01 MET 257 -0.08 ALA 58
ASN 96 0.01 MET 258 -0.09 LEU 4
ASN 96 0.02 LYS 259 -0.11 LEU 4

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.