CNRS Nantes University US2B US2B
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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  FXIa G226A  ***

CA distance fluctuations for 2602051428002699079

---  normal mode 17  ---

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
ARG 138 0.21 ILE 1 -0.47 PRO 23
ARG 138 0.19 VAL 2 -0.51 PRO 23
GLU 69 0.14 GLY 3 -0.45 PRO 23
ARG 138 0.16 GLY 4 -0.39 PRO 23
GLU 69 0.16 THR 5 -0.35 PRO 23
GLU 69 0.19 ALA 6 -0.31 PRO 23
GLU 69 0.18 SER 7 -0.22 PRO 23
GLU 69 0.18 VAL 8 -0.15 PRO 23
GLU 69 0.17 ARG 9 -0.11 ILE 54
LYS 68 0.18 GLY 10 -0.08 GLY 60
GLN 236 0.17 GLU 11 -0.08 ASP 107
GLN 236 0.16 TRP 12 -0.09 ASP 107
ILE 67 0.20 PRO 13 -0.11 GLY 118
GLN 236 0.17 TRP 14 -0.13 GLY 118
ILE 67 0.14 GLN 15 -0.08 GLY 118
ARG 138 0.14 VAL 16 -0.09 GLY 118
ARG 138 0.16 THR 17 -0.11 ILE 54
ARG 138 0.10 LEU 18 -0.15 LYS 68
ASN 104 0.11 HIS 19 -0.29 LYS 68
ASN 104 0.12 THR 20 -0.40 ILE 54
THR 24 0.49 THR 21 -0.61 GLN 25
GLY 75 0.29 SER 22 -0.43 LYS 140
GLY 75 0.59 PRO 23 -0.91 LYS 140
SER 72 0.51 THR 24 -0.75 LYS 140
SER 72 0.21 GLN 25 -0.61 THR 21
SER 72 0.12 ARG 26 -0.36 THR 21
ARG 138 0.12 HIS 27 -0.25 PRO 23
ASN 104 0.05 LEU 28 -0.32 PRO 23
ARG 138 0.08 CYS 29 -0.28 PRO 23
GLY 186 0.13 GLY 30 -0.18 PRO 23
ARG 138 0.09 GLY 31 -0.09 GLY 118
GLU 198 0.14 SER 32 -0.12 GLY 118
GLU 198 0.22 ILE 33 -0.18 GLY 118
GLU 198 0.33 ILE 34 -0.22 GLY 118
GLU 198 0.33 GLY 35 -0.28 GLY 118
GLU 198 0.27 ASN 36 -0.26 GLY 118
PRO 23 0.30 GLN 37 -0.20 GLY 118
GLU 198 0.26 TRP 38 -0.17 GLY 118
GLU 198 0.20 ILE 39 -0.13 GLY 118
GLU 198 0.19 LEU 40 -0.11 GLY 118
GLU 198 0.10 THR 41 -0.11 PRO 23
GLU 50 0.09 ALA 42 -0.23 PRO 23
GLU 50 0.11 ALA 43 -0.24 PRO 23
GLU 50 0.09 HIS 44 -0.39 PRO 23
TYR 47 0.08 CYS 45 -0.34 PRO 23
TYR 47 0.20 PHE 46 -0.23 PRO 23
PHE 46 0.20 TYR 47 -0.41 PRO 23
VAL 49 0.19 GLY 48 -0.36 PRO 23
GLY 48 0.19 VAL 49 -0.29 LYS 68
VAL 238 0.25 GLU 50 -0.38 GLU 69
PRO 23 0.27 SER 51 -0.47 GLU 69
PRO 23 0.35 PRO 52 -0.47 GLU 69
PRO 23 0.54 LYS 53 -0.71 GLU 69
PRO 23 0.53 ILE 54 -0.53 GLU 69
PRO 23 0.38 LEU 55 -0.36 GLU 69
PRO 23 0.38 ARG 56 -0.37 GLU 69
THR 24 0.28 VAL 57 -0.16 GLU 69
THR 24 0.24 TYR 58 -0.12 LYS 53
ILE 67 0.27 SER 59 -0.11 GLY 118
ILE 67 0.31 GLY 60 -0.08 GLY 118
ILE 67 0.29 ILE 61 -0.13 LYS 53
GLU 69 0.24 LEU 62 -0.13 ILE 54
GLU 69 0.32 ASN 63 -0.17 ILE 54
GLU 69 0.36 GLN 64 -0.22 ILE 54
GLU 69 0.45 SER 65 -0.27 ILE 54
GLU 69 0.42 GLU 66 -0.25 LYS 53
GLU 69 0.36 ILE 67 -0.31 LYS 53
ASP 70 0.66 LYS 68 -0.49 LYS 53
LYS 68 0.61 GLU 69 -0.71 LYS 53
LYS 68 0.66 ASP 70 -0.45 LYS 53
LYS 68 0.56 THR 71 -0.24 LYS 53
THR 24 0.51 SER 72 -0.13 LYS 53
THR 24 0.49 PHE 73 -0.19 GLU 69
PRO 23 0.50 PHE 74 -0.25 GLU 69
PRO 23 0.59 GLY 75 -0.46 GLU 69
PRO 23 0.43 VAL 76 -0.39 GLU 69
PRO 23 0.42 GLN 77 -0.43 GLU 69
VAL 238 0.29 GLU 78 -0.36 GLU 69
VAL 238 0.22 ILE 79 -0.30 GLU 69
VAL 238 0.21 ILE 80 -0.24 GLU 69
VAL 238 0.18 ILE 81 -0.20 GLU 69
GLU 198 0.18 HIS 82 -0.18 GLN 236
VAL 238 0.23 ASP 83 -0.23 TYR 47
VAL 238 0.16 GLN 84 -0.25 TYR 85
VAL 238 0.15 TYR 85 -0.28 PRO 23
VAL 238 0.16 LYS 86 -0.40 PRO 23
VAL 238 0.10 MET 87 -0.44 PRO 23
GLU 50 0.08 ALA 88 -0.42 PRO 23
GLU 50 0.06 GLU 89 -0.43 PRO 23
MET 87 0.09 SER 90 -0.36 PRO 23
GLU 50 0.08 GLY 91 -0.31 PRO 23
TYR 85 0.14 TYR 92 -0.24 PRO 23
GLU 50 0.09 ASP 93 -0.28 PRO 23
GLU 198 0.13 ILE 94 -0.18 PRO 23
GLU 198 0.16 ALA 95 -0.16 GLU 69
GLU 198 0.21 LEU 96 -0.18 GLU 69
GLU 198 0.19 LEU 97 -0.22 GLU 69
PRO 23 0.26 LYS 98 -0.26 GLU 69
PRO 23 0.37 LEU 99 -0.27 GLU 69
PRO 23 0.51 GLU 100 -0.36 GLU 69
PRO 23 0.53 THR 101 -0.20 GLU 69
PRO 23 0.42 THR 102 -0.23 GLY 118
PRO 23 0.36 VAL 103 -0.23 GLY 118
PRO 23 0.37 ASN 104 -0.28 GLY 118
LYS 68 0.29 TYR 105 -0.26 GLY 118
LYS 68 0.35 THR 106 -0.24 GLY 118
LYS 68 0.27 ASP 107 -0.15 GLY 118
LYS 68 0.29 SER 108 -0.12 GLY 118
ILE 67 0.26 GLN 109 -0.16 GLY 118
GLN 236 0.25 ARG 110 -0.21 THR 106
GLU 198 0.32 PRO 111 -0.23 GLY 118
GLU 198 0.33 ILE 112 -0.22 GLY 118
GLU 198 0.52 SER 113 -0.27 GLY 118
GLU 198 0.41 LEU 114 -0.26 GLY 118
GLU 198 0.31 PRO 115 -0.26 LEU 114
ASN 197 0.34 SER 116 -0.36 GLY 118
ASN 197 0.25 LYS 117 -0.25 GLY 35
ARG 120 0.39 GLY 118 -0.36 SER 116
GLY 118 0.23 ASP 119 -0.19 ASN 104
GLY 118 0.39 ARG 120 -0.24 ASN 121
THR 154 0.25 ASN 121 -0.24 ARG 120
GLY 118 0.20 VAL 122 -0.14 PRO 23
THR 125 0.20 ILE 123 -0.18 PRO 23
THR 125 0.21 TYR 124 -0.24 ASN 197
TYR 124 0.21 THR 125 -0.31 ASN 197
VAL 8 0.15 ASP 126 -0.39 GLU 198
TYR 124 0.21 CYS 127 -0.28 GLU 198
TYR 124 0.12 TRP 128 -0.25 PRO 23
ARG 138 0.11 VAL 129 -0.28 PRO 23
ARG 138 0.15 THR 130 -0.27 PRO 23
ARG 138 0.20 GLY 131 -0.31 PRO 23
ARG 138 0.27 TRP 132 -0.38 PRO 23
ARG 138 0.23 GLY 133 -0.54 PRO 23
ARG 138 0.39 TYR 134 -0.65 PRO 23
ARG 138 0.30 ARG 135 -0.62 PRO 23
ARG 138 0.23 LYS 136 -0.70 PRO 23
LYS 136 0.19 LEU 137 -0.81 PRO 23
ASP 139 0.57 ARG 138 -0.88 PRO 23
ARG 138 0.57 ASP 139 -0.88 PRO 23
GLN 142 0.30 LYS 140 -0.91 PRO 23
ARG 138 0.32 ILE 141 -0.61 PRO 23
ARG 138 0.33 GLN 142 -0.48 PRO 23
GLU 69 0.31 ASN 143 -0.38 PRO 23
GLU 69 0.25 THR 144 -0.30 PRO 23
ARG 138 0.23 LEU 145 -0.26 PRO 23
ARG 138 0.21 GLN 146 -0.33 PRO 23
ARG 138 0.16 LYS 147 -0.30 PRO 23
ARG 138 0.13 ALA 148 -0.33 PRO 23
TYR 124 0.14 LYS 149 -0.32 GLU 198
ASN 121 0.16 ILE 150 -0.32 PRO 23
ASN 121 0.18 PRO 151 -0.30 GLU 198
ASN 121 0.20 LEU 152 -0.27 PRO 23
ASN 121 0.21 VAL 153 -0.29 PRO 23
ASN 121 0.25 THR 154 -0.27 PRO 23
GLY 118 0.21 ASN 155 -0.28 PRO 23
GLY 118 0.23 GLU 156 -0.30 PRO 23
GLY 118 0.22 GLU 157 -0.32 PRO 23
GLY 118 0.16 CYS 158 -0.35 PRO 23
ARG 163 0.19 GLN 159 -0.35 PRO 23
GLY 118 0.19 LYS 160 -0.39 PRO 23
ARG 163 0.13 ARG 161 -0.41 PRO 23
GLY 164 0.12 TYR 162 -0.43 PRO 23
GLN 159 0.19 ARG 163 -0.44 PRO 23
ARG 161 0.13 GLY 164 -0.47 HIS 165
GLY 118 0.09 HIS 165 -0.47 GLY 164
GLY 118 0.10 LYS 166 -0.34 PRO 23
ARG 163 0.12 ILE 167 -0.32 PRO 23
GLY 118 0.13 THR 168 -0.27 PRO 23
GLY 118 0.15 HIS 169 -0.23 PRO 23
GLY 118 0.12 LYS 170 -0.22 PRO 23
GLY 118 0.10 MET 171 -0.27 PRO 23
GLY 118 0.11 ILE 172 -0.27 PRO 23
GLY 118 0.12 CYS 173 -0.32 PRO 23
ASN 121 0.12 ALA 174 -0.33 PRO 23
ASN 121 0.14 GLY 175 -0.37 PRO 23
ASN 121 0.17 TYR 176 -0.37 PRO 23
ASN 121 0.19 ARG 177 -0.40 PRO 23
ASN 121 0.16 GLU 178 -0.44 PRO 23
ASN 121 0.12 GLY 179 -0.45 PRO 23
ASN 121 0.12 GLY 180 -0.46 PRO 23
ASN 121 0.12 LYS 181 -0.43 PRO 23
GLU 69 0.10 ASP 182 -0.45 PRO 23
ARG 138 0.11 ALA 183 -0.45 PRO 23
ARG 138 0.11 CYS 184 -0.58 PRO 23
GLU 69 0.11 LYS 185 -0.65 PRO 23
GLY 30 0.13 GLY 186 -0.57 PRO 23
ARG 138 0.14 ASP 187 -0.41 PRO 23
ARG 138 0.04 SER 188 -0.39 PRO 23
GLU 50 0.05 GLY 189 -0.24 PRO 23
ARG 138 0.10 GLY 190 -0.22 PRO 23
ARG 138 0.08 PRO 191 -0.18 PRO 23
GLU 233 0.08 LEU 192 -0.22 PRO 23
GLU 233 0.13 SER 193 -0.16 PRO 23
GLU 233 0.14 CYS 194 -0.16 PRO 23
GLN 236 0.19 LYS 195 -0.21 GLU 198
GLN 236 0.20 HIS 196 -0.24 ASN 197
GLN 236 0.39 ASN 197 -0.32 ASP 126
VAL 199 0.68 GLU 198 -0.39 ASP 126
GLU 198 0.68 VAL 199 -0.13 THR 106
SER 113 0.27 TRP 200 -0.13 THR 106
GLU 198 0.26 HIS 201 -0.15 THR 106
GLU 198 0.16 LEU 202 -0.12 ASN 104
GLU 233 0.11 VAL 203 -0.16 PRO 23
VAL 129 0.06 GLY 204 -0.21 PRO 23
GLU 50 0.06 ILE 205 -0.23 PRO 23
GLU 50 0.04 THR 206 -0.33 PRO 23
GLU 50 0.06 SER 207 -0.38 PRO 23
GLU 50 0.04 TRP 208 -0.47 PRO 23
GLY 118 0.04 GLY 209 -0.51 PRO 23
GLY 118 0.05 GLU 210 -0.57 PRO 23
GLU 69 0.08 GLY 211 -0.63 PRO 23
GLU 69 0.09 CYS 212 -0.58 PRO 23
GLU 69 0.10 ALA 213 -0.51 PRO 23
GLU 69 0.09 GLN 214 -0.52 PRO 23
ASN 121 0.12 ARG 215 -0.50 PRO 23
ASN 121 0.14 GLU 216 -0.44 PRO 23
ASN 121 0.09 ARG 217 -0.47 PRO 23
GLY 118 0.10 PRO 218 -0.41 PRO 23
GLY 118 0.06 ALA 219 -0.41 PRO 23
GLY 118 0.06 VAL 220 -0.37 PRO 23
GLU 50 0.05 TYR 221 -0.31 PRO 23
GLU 50 0.07 THR 222 -0.25 PRO 23
TYR 85 0.08 ASN 223 -0.20 PRO 23
GLU 198 0.16 VAL 224 -0.14 PRO 23
GLU 198 0.21 VAL 225 -0.15 GLY 35
GLU 198 0.17 GLU 226 -0.14 PRO 23
GLU 198 0.24 TYR 227 -0.11 GLN 236
GLU 198 0.33 VAL 228 -0.16 GLY 35
GLU 198 0.37 ASP 229 -0.14 VAL 238
GLU 198 0.31 TRP 230 -0.19 GLN 236
GLU 198 0.34 ILE 231 -0.13 GLU 69
GLU 198 0.43 LEU 232 -0.25 VAL 238
GLU 198 0.42 GLU 233 -0.22 GLN 236
GLU 198 0.35 LYS 234 -0.31 GLN 236
GLU 198 0.38 THR 235 -0.21 VAL 238
GLU 198 0.47 GLN 236 -0.55 VAL 238
GLU 198 0.43 ALA 237 -0.20 ILE 80
PRO 23 0.32 VAL 238 -0.55 GLN 236

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.