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 elNémo has been hacked on november 27th.
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***  FXIa G226A  ***

CA distance fluctuations for 2602051428002699079

---  normal mode 18  ---

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
GLY 48 0.29 ILE 1 -0.27 ARG 138
GLY 48 0.31 VAL 2 -0.26 PRO 23
GLY 48 0.29 GLY 3 -0.20 PRO 23
GLY 48 0.25 GLY 4 -0.22 ARG 138
GLY 48 0.22 THR 5 -0.23 ARG 138
GLY 48 0.20 ALA 6 -0.25 ARG 138
TYR 47 0.14 SER 7 -0.24 ARG 138
TYR 47 0.11 VAL 8 -0.22 ARG 138
TYR 47 0.08 ARG 9 -0.23 GLU 198
CYS 45 0.06 GLY 10 -0.31 ASP 70
TYR 47 0.06 GLU 11 -0.27 GLU 198
CYS 45 0.06 TRP 12 -0.25 ASP 70
ASP 107 0.06 PRO 13 -0.36 ASP 70
LEU 137 0.05 TRP 14 -0.32 ASP 70
CYS 45 0.06 GLN 15 -0.22 ASP 70
LEU 137 0.08 VAL 16 -0.22 ASP 70
LEU 137 0.08 THR 17 -0.17 LYS 53
LYS 140 0.19 LEU 18 -0.19 ILE 54
LYS 140 0.20 HIS 19 -0.25 ILE 54
LYS 140 0.26 THR 20 -0.23 ILE 54
PRO 23 0.45 THR 21 -0.22 GLN 25
ASP 70 0.35 SER 22 -0.13 CYS 45
ASP 70 0.64 PRO 23 -0.44 LYS 185
ASP 70 0.80 THR 24 -0.43 ARG 138
ASP 70 0.55 GLN 25 -0.22 THR 21
GLU 69 0.56 ARG 26 -0.31 THR 24
GLU 69 0.36 HIS 27 -0.31 THR 24
LYS 140 0.40 LEU 28 -0.33 PRO 23
LYS 140 0.29 CYS 29 -0.29 PRO 23
VAL 49 0.14 GLY 30 -0.20 PRO 23
LEU 137 0.13 GLY 31 -0.15 ASP 70
LEU 137 0.10 SER 32 -0.23 ASP 70
LEU 137 0.09 ILE 33 -0.32 ASP 70
LEU 137 0.09 ILE 34 -0.30 ASP 70
LEU 137 0.09 GLY 35 -0.34 ASP 70
PRO 23 0.13 ASN 36 -0.41 ASP 70
PRO 23 0.16 GLN 37 -0.38 ASP 70
LEU 137 0.13 TRP 38 -0.31 ASP 70
LEU 137 0.13 ILE 39 -0.26 ASP 70
LEU 137 0.15 LEU 40 -0.19 ASP 70
LEU 137 0.20 THR 41 -0.13 PRO 23
LEU 137 0.26 ALA 42 -0.20 PRO 23
LEU 137 0.30 ALA 43 -0.17 PRO 23
LEU 137 0.40 HIS 44 -0.29 PRO 23
LYS 140 0.44 CYS 45 -0.30 PRO 23
VAL 49 0.46 PHE 46 -0.42 TYR 47
LYS 140 0.66 TYR 47 -0.42 PHE 46
LYS 140 0.73 GLY 48 -0.43 ILE 79
LYS 140 0.54 VAL 49 -0.32 GLY 48
LYS 86 0.56 GLU 50 -0.80 SER 51
ASP 83 0.43 SER 51 -0.80 GLU 50
LYS 53 0.62 PRO 52 -0.48 GLU 50
PRO 52 0.62 LYS 53 -0.71 GLU 69
PRO 23 0.44 ILE 54 -0.34 LEU 55
PRO 23 0.26 LEU 55 -0.34 ILE 54
PRO 23 0.25 ARG 56 -0.44 LYS 53
THR 24 0.14 VAL 57 -0.30 LYS 53
THR 24 0.11 TYR 58 -0.31 LYS 53
THR 24 0.07 SER 59 -0.39 ASP 70
CYS 29 0.05 GLY 60 -0.40 ASP 70
CYS 45 0.06 ILE 61 -0.24 LYS 53
TYR 47 0.10 LEU 62 -0.24 ARG 138
GLU 69 0.22 ASN 63 -0.26 ARG 138
GLU 69 0.35 GLN 64 -0.25 ARG 138
GLU 69 0.43 SER 65 -0.29 LYS 53
GLU 69 0.16 GLU 66 -0.32 LYS 53
GLU 69 0.19 ILE 67 -0.39 LYS 53
ASP 70 0.55 LYS 68 -0.47 LYS 53
THR 24 0.72 GLU 69 -0.80 SER 72
THR 24 0.80 ASP 70 -0.88 SER 72
THR 24 0.35 THR 71 -0.57 GLU 69
THR 24 0.37 SER 72 -0.88 ASP 70
THR 24 0.32 PHE 73 -0.64 GLU 69
PRO 23 0.29 PHE 74 -0.58 GLU 69
PRO 23 0.39 GLY 75 -0.59 GLU 69
PRO 23 0.29 VAL 76 -0.41 GLU 69
PRO 23 0.31 GLN 77 -0.44 GLU 50
LYS 53 0.40 GLU 78 -0.40 GLU 50
LYS 53 0.42 ILE 79 -0.43 GLY 48
LYS 53 0.34 ILE 80 -0.41 GLY 48
LYS 53 0.36 ILE 81 -0.30 GLY 48
LYS 53 0.30 HIS 82 -0.22 GLY 48
SER 51 0.43 ASP 83 -0.14 GLY 48
SER 51 0.37 GLN 84 -0.14 LYS 86
GLU 50 0.42 TYR 85 -0.16 HIS 82
GLU 50 0.56 LYS 86 -0.14 GLN 84
GLU 50 0.47 MET 87 -0.22 PRO 23
LEU 137 0.37 ALA 88 -0.28 PRO 23
GLU 50 0.34 GLU 89 -0.28 PRO 23
GLU 50 0.35 SER 90 -0.21 PRO 23
GLU 50 0.29 GLY 91 -0.19 PRO 23
SER 51 0.27 TYR 92 -0.16 TYR 85
LEU 137 0.28 ASP 93 -0.19 PRO 23
LEU 137 0.23 ILE 94 -0.12 PRO 23
LEU 137 0.23 ALA 95 -0.23 GLY 48
LEU 137 0.19 LEU 96 -0.26 GLY 48
LYS 140 0.18 LEU 97 -0.29 GLY 48
PRO 23 0.17 LYS 98 -0.32 GLU 69
PRO 23 0.22 LEU 99 -0.44 GLU 69
PRO 23 0.33 GLU 100 -0.55 GLU 69
PRO 23 0.30 THR 101 -0.57 GLU 69
PRO 23 0.23 THR 102 -0.50 ASP 70
PRO 23 0.17 VAL 103 -0.54 ASP 70
THR 24 0.17 ASN 104 -0.56 ASP 70
THR 24 0.10 TYR 105 -0.51 ASP 70
THR 24 0.09 THR 106 -0.50 ASP 70
PRO 13 0.06 ASP 107 -0.44 ASP 70
GLY 30 0.05 SER 108 -0.44 ASP 70
GLN 15 0.06 GLN 109 -0.48 ASP 70
SER 32 0.05 ARG 110 -0.43 ASP 70
LEU 137 0.06 PRO 111 -0.36 ASP 70
LEU 137 0.05 ILE 112 -0.30 ASP 70
LEU 137 0.06 SER 113 -0.28 ASP 70
LEU 137 0.08 LEU 114 -0.24 ASP 70
LEU 137 0.07 PRO 115 -0.21 ASP 70
LEU 137 0.07 SER 116 -0.21 ASP 70
SER 51 0.09 LYS 117 -0.18 ASP 70
SER 51 0.07 GLY 118 -0.19 ASP 70
ASN 197 0.09 ASP 119 -0.19 ASP 70
SER 51 0.10 ARG 120 -0.16 ASP 70
HIS 169 0.18 ASN 121 -0.15 ASP 70
ASN 197 0.13 VAL 122 -0.18 ASP 70
ASN 197 0.25 ILE 123 -0.17 THR 125
ASN 197 0.27 TYR 124 -0.19 CYS 127
ASN 197 0.23 THR 125 -0.17 ILE 123
GLU 198 0.17 ASP 126 -0.16 ASP 70
GLU 198 0.13 CYS 127 -0.19 TYR 124
TYR 47 0.12 TRP 128 -0.17 PRO 23
TYR 47 0.15 VAL 129 -0.21 PRO 23
TYR 47 0.15 THR 130 -0.20 PRO 23
TYR 47 0.20 GLY 131 -0.22 ARG 138
GLY 48 0.26 TRP 132 -0.31 ARG 138
GLY 48 0.38 GLY 133 -0.31 PRO 23
GLY 48 0.47 TYR 134 -0.41 ARG 138
GLY 48 0.42 ARG 135 -0.36 ARG 138
GLY 48 0.51 LYS 136 -0.27 PRO 23
GLY 48 0.65 LEU 137 -0.30 PRO 23
GLY 48 0.62 ARG 138 -0.74 ASP 139
GLY 48 0.67 ASP 139 -0.74 ARG 138
GLY 48 0.73 LYS 140 -0.41 ARG 138
GLU 69 0.44 ILE 141 -0.42 ARG 138
GLU 69 0.41 GLN 142 -0.39 ARG 138
GLU 69 0.42 ASN 143 -0.32 ARG 138
GLU 69 0.27 THR 144 -0.29 ARG 138
GLY 48 0.18 LEU 145 -0.27 ARG 138
GLY 48 0.21 GLN 146 -0.27 ARG 138
TYR 47 0.17 LYS 147 -0.23 ARG 138
TYR 47 0.18 ALA 148 -0.19 PRO 23
TYR 47 0.15 LYS 149 -0.18 PRO 23
TYR 47 0.16 ILE 150 -0.20 PRO 23
ASN 197 0.17 PRO 151 -0.19 PRO 23
ASN 197 0.18 LEU 152 -0.19 PRO 23
ASN 197 0.17 VAL 153 -0.20 PRO 23
ASN 197 0.17 THR 154 -0.18 PRO 23
GLU 50 0.17 ASN 155 -0.19 PRO 23
GLU 50 0.18 GLU 156 -0.18 PRO 23
GLU 50 0.17 GLU 157 -0.21 PRO 23
GLU 50 0.20 CYS 158 -0.23 PRO 23
GLU 50 0.22 GLN 159 -0.22 PRO 23
GLU 50 0.23 LYS 160 -0.22 PRO 23
GLU 50 0.23 ARG 161 -0.26 PRO 23
GLU 50 0.26 TYR 162 -0.27 PRO 23
GLU 50 0.29 ARG 163 -0.23 PRO 23
GLU 50 0.35 GLY 164 -0.24 PRO 23
GLU 50 0.30 HIS 165 -0.26 PRO 23
GLU 50 0.28 LYS 166 -0.22 PRO 23
GLU 50 0.23 ILE 167 -0.22 PRO 23
GLU 50 0.22 THR 168 -0.18 PRO 23
GLU 50 0.18 HIS 169 -0.15 PRO 23
GLU 50 0.18 LYS 170 -0.14 PRO 23
GLU 50 0.19 MET 171 -0.19 PRO 23
GLU 50 0.16 ILE 172 -0.20 PRO 23
GLU 50 0.17 CYS 173 -0.23 PRO 23
VAL 49 0.15 ALA 174 -0.23 PRO 23
TYR 47 0.18 GLY 175 -0.24 PRO 23
GLY 48 0.19 TYR 176 -0.23 PRO 23
GLY 48 0.20 ARG 177 -0.23 PRO 23
GLY 48 0.23 GLU 178 -0.23 PRO 23
GLY 48 0.24 GLY 179 -0.26 PRO 23
GLY 48 0.27 GLY 180 -0.24 PRO 23
GLY 48 0.24 LYS 181 -0.24 PRO 23
TYR 47 0.26 ASP 182 -0.27 PRO 23
TYR 47 0.28 ALA 183 -0.30 PRO 23
TYR 47 0.39 CYS 184 -0.37 PRO 23
TYR 47 0.51 LYS 185 -0.44 PRO 23
TYR 47 0.42 GLY 186 -0.39 PRO 23
TYR 47 0.26 ASP 187 -0.32 PRO 23
VAL 49 0.27 SER 188 -0.33 PRO 23
LEU 137 0.21 GLY 189 -0.23 PRO 23
VAL 49 0.13 GLY 190 -0.21 PRO 23
VAL 49 0.10 PRO 191 -0.17 PRO 23
VAL 49 0.12 LEU 192 -0.18 PRO 23
VAL 49 0.08 SER 193 -0.18 ASP 70
LYS 195 0.18 CYS 194 -0.18 ASP 70
CYS 194 0.18 LYS 195 -0.22 ASP 70
GLU 198 0.30 HIS 196 -0.23 ASP 70
TYR 124 0.27 ASN 197 -0.48 VAL 199
HIS 196 0.30 GLU 198 -0.38 THR 106
CYS 194 0.07 VAL 199 -0.48 ASN 197
SER 193 0.05 TRP 200 -0.26 ASP 70
LEU 137 0.05 HIS 201 -0.24 ASP 70
LEU 137 0.08 LEU 202 -0.20 ASP 70
LYS 195 0.09 VAL 203 -0.16 ASP 70
LEU 137 0.13 GLY 204 -0.17 PRO 23
LEU 137 0.16 ILE 205 -0.20 PRO 23
LEU 137 0.20 THR 206 -0.26 PRO 23
LEU 137 0.28 SER 207 -0.31 PRO 23
LEU 137 0.34 TRP 208 -0.36 PRO 23
TYR 47 0.29 GLY 209 -0.36 PRO 23
GLY 48 0.33 GLU 210 -0.38 PRO 23
GLY 48 0.39 GLY 211 -0.41 PRO 23
GLY 48 0.36 CYS 212 -0.36 PRO 23
GLY 48 0.29 ALA 213 -0.30 PRO 23
GLY 48 0.29 GLN 214 -0.31 PRO 23
GLY 48 0.26 ARG 215 -0.26 PRO 23
GLY 48 0.22 GLU 216 -0.26 PRO 23
GLY 48 0.24 ARG 217 -0.30 PRO 23
TYR 47 0.20 PRO 218 -0.28 PRO 23
TYR 47 0.21 ALA 219 -0.30 PRO 23
GLU 50 0.21 VAL 220 -0.28 PRO 23
LEU 137 0.18 TYR 221 -0.23 PRO 23
LEU 137 0.18 THR 222 -0.19 PRO 23
SER 51 0.15 ASN 223 -0.15 PRO 23
LEU 137 0.13 VAL 224 -0.14 ASP 70
SER 51 0.11 VAL 225 -0.15 ASP 70
SER 51 0.15 GLU 226 -0.12 ASP 70
LYS 53 0.15 TYR 227 -0.14 ASP 70
LEU 137 0.12 VAL 228 -0.18 ASP 70
LYS 53 0.16 ASP 229 -0.17 ASP 70
LYS 53 0.20 TRP 230 -0.17 GLY 48
LYS 53 0.15 ILE 231 -0.19 ASP 70
LYS 53 0.14 LEU 232 -0.21 ASP 70
LYS 53 0.19 GLU 233 -0.21 GLY 48
LYS 53 0.23 LYS 234 -0.25 GLY 48
LYS 53 0.15 THR 235 -0.24 ASP 70
LYS 53 0.15 GLN 236 -0.24 GLU 69
LYS 53 0.20 ALA 237 -0.28 GLY 48
LYS 53 0.16 VAL 238 -0.30 GLY 48

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.