CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
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 WT  ***

CA distance fluctuations for 2602060506152857763

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

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.