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 G216A-G226A  ***

CA distance fluctuations for 2602071335333602968

---  normal mode 10  ---

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
GLU 69 0.24 ILE 1 -0.26 LEU 137
GLU 69 0.27 VAL 2 -0.41 LYS 136
GLY 180 0.36 GLY 3 -0.51 LYS 136
GLY 180 0.26 GLY 4 -0.42 LYS 136
GLY 180 0.28 THR 5 -0.48 ARG 135
GLY 180 0.21 ALA 6 -0.39 ARG 135
GLU 178 0.19 SER 7 -0.28 GLU 198
GLU 178 0.17 VAL 8 -0.32 GLU 198
GLU 178 0.15 ARG 9 -0.32 GLU 198
SER 108 0.17 GLY 10 -0.36 GLU 198
GLU 178 0.12 GLU 11 -0.37 GLU 198
PRO 13 0.15 TRP 12 -0.25 GLU 198
TRP 12 0.15 PRO 13 -0.33 ASP 70
GLY 186 0.16 TRP 14 -0.29 SER 72
GLY 186 0.18 GLN 15 -0.18 SER 72
ARG 138 0.26 VAL 16 -0.16 SER 72
ARG 138 0.35 THR 17 -0.11 GLU 198
ARG 138 0.46 LEU 18 -0.12 VAL 49
ARG 138 0.56 HIS 19 -0.09 VAL 49
ARG 138 0.66 THR 20 -0.10 SER 65
ARG 138 0.67 THR 21 -0.13 SER 65
ARG 138 0.75 SER 22 -0.13 SER 65
ARG 138 0.84 PRO 23 -0.17 SER 65
ARG 138 0.82 THR 24 -0.23 SER 65
ARG 138 0.70 GLN 25 -0.21 SER 65
ARG 138 0.76 ARG 26 -0.20 SER 65
ARG 138 0.58 HIS 27 -0.10 VAL 49
ARG 138 0.66 LEU 28 -0.15 VAL 49
ARG 138 0.52 CYS 29 -0.13 VAL 49
ARG 138 0.35 GLY 30 -0.10 VAL 49
ARG 138 0.33 GLY 31 -0.13 SER 72
ARG 138 0.25 SER 32 -0.22 SER 72
ARG 138 0.24 ILE 33 -0.31 SER 72
ARG 138 0.22 ILE 34 -0.27 SER 72
ARG 138 0.22 GLY 35 -0.29 SER 72
ARG 138 0.24 ASN 36 -0.33 SER 72
ARG 138 0.29 GLN 37 -0.29 SER 72
ARG 138 0.31 TRP 38 -0.25 SER 72
ARG 138 0.33 ILE 39 -0.24 SER 72
ARG 138 0.34 LEU 40 -0.18 SER 72
ARG 138 0.40 THR 41 -0.13 SER 72
ARG 138 0.48 ALA 42 -0.14 SER 207
ARG 138 0.56 ALA 43 -0.15 GLY 164
ARG 138 0.69 HIS 44 -0.16 GLY 164
ARG 138 0.68 CYS 45 -0.11 GLY 164
ARG 138 0.66 PHE 46 -0.14 GLY 164
ARG 138 0.76 TYR 47 -0.16 GLY 164
ARG 138 0.64 GLY 48 -0.18 GLU 50
ARG 138 0.56 VAL 49 -0.15 LEU 28
ARG 138 0.47 GLU 50 -0.18 GLY 48
ARG 138 0.48 SER 51 -0.16 GLY 164
ARG 138 0.47 PRO 52 -0.14 GLY 164
ARG 138 0.47 LYS 53 -0.10 GLY 164
ARG 138 0.55 ILE 54 -0.08 GLU 50
ARG 138 0.53 LEU 55 -0.06 GLY 164
ARG 138 0.47 ARG 56 -0.14 VAL 57
ARG 138 0.40 VAL 57 -0.14 ARG 56
ARG 138 0.34 TYR 58 -0.17 TRP 14
ARG 138 0.24 SER 59 -0.32 SER 72
ARG 138 0.16 GLY 60 -0.39 THR 71
ARG 138 0.17 ILE 61 -0.23 GLU 198
GLY 180 0.15 LEU 62 -0.25 GLU 198
GLY 180 0.18 GLN 63 -0.21 GLU 198
LYS 140 0.26 GLN 64 -0.19 ARG 26
LYS 140 0.27 SER 65 -0.23 THR 24
LYS 140 0.23 GLU 66 -0.22 GLU 198
LYS 140 0.44 ILE 67 -0.25 GLY 60
LYS 140 0.52 LYS 68 -0.29 THR 106
LYS 140 0.61 GLU 69 -0.36 GLN 104
ARG 138 0.45 ASP 70 -0.52 THR 106
LYS 140 0.37 THR 71 -0.44 THR 106
ARG 138 0.34 SER 72 -0.47 GLN 104
ARG 138 0.36 PHE 73 -0.28 GLU 69
ARG 138 0.35 PHE 74 -0.20 GLU 69
ARG 138 0.40 GLY 75 -0.15 GLU 69
ARG 138 0.41 VAL 76 -0.11 LYS 166
ARG 138 0.39 GLN 77 -0.13 LYS 166
ARG 138 0.41 GLU 78 -0.16 LYS 166
ARG 138 0.46 ILE 79 -0.16 LYS 166
ARG 138 0.43 ILE 80 -0.27 ILE 81
ARG 138 0.49 ILE 81 -0.27 ILE 80
ARG 138 0.45 HIS 82 -0.21 LYS 166
ARG 138 0.47 ASP 83 -0.21 LYS 166
ARG 138 0.47 GLN 84 -0.27 LYS 166
ARG 138 0.53 TYR 85 -0.24 LYS 166
ARG 138 0.60 LYS 86 -0.23 GLY 164
ARG 138 0.65 MET 87 -0.21 GLY 164
ARG 138 0.60 ALA 88 -0.19 GLU 89
ARG 138 0.51 GLU 89 -0.19 ALA 88
ARG 138 0.48 SER 90 -0.29 LYS 166
ARG 138 0.44 GLY 91 -0.29 LYS 166
ARG 138 0.44 TYR 92 -0.22 LYS 166
ARG 138 0.49 ASP 93 -0.18 LYS 166
ARG 138 0.44 ILE 94 -0.17 ALA 95
ARG 138 0.44 ALA 95 -0.17 LYS 166
ARG 138 0.40 LEU 96 -0.15 SER 72
ARG 138 0.40 LEU 97 -0.14 SER 72
ARG 138 0.36 LYS 98 -0.17 SER 72
ARG 138 0.35 LEU 99 -0.19 SER 72
ARG 138 0.34 GLU 100 -0.20 GLU 69
ARG 138 0.31 THR 101 -0.30 ASP 70
ARG 138 0.27 THR 102 -0.35 ASP 70
ARG 138 0.25 VAL 103 -0.46 SER 72
ARG 138 0.20 GLN 104 -0.50 ASP 70
ARG 138 0.16 TYR 105 -0.48 ASP 70
ARG 138 0.12 THR 106 -0.52 ASP 70
GLU 11 0.12 ASP 107 -0.45 ASP 70
GLY 10 0.17 SER 108 -0.45 ASP 70
ARG 138 0.16 GLN 109 -0.45 SER 72
ARG 138 0.14 ARG 110 -0.38 ASP 70
ARG 138 0.16 PRO 111 -0.34 SER 72
GLY 186 0.14 ILE 112 -0.28 SER 72
GLY 186 0.13 SER 113 -0.27 SER 72
ARG 138 0.17 LEU 114 -0.23 SER 72
ASN 197 0.15 PRO 115 -0.22 SER 72
ASN 197 0.16 SER 116 -0.23 SER 72
ARG 138 0.16 LYS 117 -0.20 SER 72
HIS 169 0.16 GLY 118 -0.21 SER 72
HIS 169 0.20 ASP 119 -0.19 SER 72
HIS 169 0.28 ARG 120 -0.15 SER 72
HIS 169 0.44 ASN 121 -0.13 SER 72
ASN 155 0.36 VAL 122 -0.15 SER 72
THR 154 0.45 ILE 123 -0.12 SER 72
THR 154 0.31 TYR 124 -0.16 GLY 3
THR 154 0.27 THR 125 -0.20 GLY 3
THR 154 0.20 ASP 126 -0.24 GLY 3
VAL 153 0.16 CYS 127 -0.19 GLY 3
VAL 153 0.14 TRP 128 -0.24 ARG 135
VAL 153 0.12 VAL 129 -0.19 ARG 135
GLY 186 0.10 THR 130 -0.22 ARG 135
GLY 133 0.15 GLY 131 -0.13 ARG 135
GLU 69 0.22 TRP 132 -0.12 GLU 198
GLU 69 0.29 GLY 133 -0.17 LYS 185
ARG 26 0.41 TYR 134 -0.25 THR 5
CYS 212 0.35 ARG 135 -0.48 THR 5
GLY 211 0.43 LYS 136 -0.51 GLY 3
MET 87 0.43 LEU 137 -0.37 VAL 2
PRO 23 0.84 ARG 138 -0.36 GLY 180
ARG 26 0.61 ASP 139 -0.33 THR 5
ARG 26 0.76 LYS 140 -0.22 THR 5
GLU 69 0.47 ILE 141 -0.11 GLU 198
GLU 69 0.36 GLN 142 -0.17 GLU 198
GLU 69 0.26 ASN 143 -0.17 GLU 198
GLY 4 0.25 THR 144 -0.21 GLU 198
GLY 180 0.17 LEU 145 -0.21 GLU 198
GLY 4 0.25 GLN 146 -0.31 ARG 135
GLU 178 0.16 LYS 147 -0.37 ARG 135
TYR 176 0.21 ALA 148 -0.34 ARG 135
GLU 157 0.13 LYS 149 -0.34 LYS 136
GLU 157 0.15 ILE 150 -0.23 LYS 136
GLU 157 0.17 PRO 151 -0.15 LYS 136
VAL 153 0.33 LEU 152 -0.14 GLU 226
LEU 152 0.33 VAL 153 -0.18 ARG 177
ILE 123 0.45 THR 154 -0.17 HIS 169
ASN 121 0.41 ASN 155 -0.18 HIS 169
ILE 123 0.36 GLU 156 -0.17 HIS 169
ILE 123 0.30 GLU 157 -0.15 HIS 169
ILE 123 0.27 CYS 158 -0.16 GLY 91
ASN 121 0.30 GLN 159 -0.21 GLY 91
ASN 121 0.25 LYS 160 -0.16 GLY 91
ASN 121 0.21 ARG 161 -0.16 GLY 91
ASN 121 0.24 TYR 162 -0.20 SER 90
LEU 137 0.25 ARG 163 -0.23 SER 90
LEU 137 0.32 GLY 164 -0.24 SER 90
ARG 138 0.35 HIS 165 -0.28 SER 90
ASN 121 0.32 LYS 166 -0.29 SER 90
ASN 121 0.35 ILE 167 -0.26 GLY 91
ASN 121 0.39 THR 168 -0.18 GLN 84
ASN 121 0.44 HIS 169 -0.18 ASN 155
ASN 121 0.34 LYS 170 -0.15 TRP 230
ASN 121 0.35 MET 171 -0.12 TRP 230
ASN 121 0.33 ILE 172 -0.13 ARG 177
ASN 121 0.23 CYS 173 -0.13 ARG 177
ALA 148 0.14 ALA 174 -0.14 GLY 175
ALA 148 0.20 GLY 175 -0.14 ALA 174
ALA 148 0.21 TYR 176 -0.16 ARG 138
THR 5 0.23 ARG 177 -0.18 VAL 153
THR 5 0.27 GLU 178 -0.23 ARG 138
THR 5 0.23 GLY 179 -0.24 ARG 138
GLY 3 0.36 GLY 180 -0.36 ARG 138
THR 5 0.24 LYS 181 -0.36 LYS 136
GLU 69 0.19 ASP 182 -0.21 LEU 137
GLU 69 0.18 ALA 183 -0.12 LEU 137
TRP 208 0.34 CYS 184 -0.12 LYS 185
HIS 44 0.44 LYS 185 -0.17 GLY 133
CYS 29 0.46 GLY 186 -0.12 GLY 211
GLY 186 0.32 ASP 187 -0.08 GLY 48
ARG 138 0.43 SER 188 -0.13 ALA 209
ARG 138 0.40 GLY 189 -0.11 ALA 209
GLY 186 0.30 GLY 190 -0.08 SER 72
GLY 186 0.22 PRO 191 -0.12 SER 72
GLY 186 0.16 LEU 192 -0.11 SER 72
GLY 186 0.12 SER 193 -0.15 ARG 135
THR 154 0.14 CYS 194 -0.16 GLY 4
THR 154 0.18 LYS 195 -0.22 GLY 4
THR 154 0.22 HIS 196 -0.21 ASP 70
THR 154 0.21 ASN 197 -0.27 GLY 10
THR 154 0.18 GLU 198 -0.37 GLU 11
THR 154 0.13 VAL 199 -0.27 ASP 70
THR 154 0.11 TRP 200 -0.24 ASP 70
GLY 186 0.12 HIS 201 -0.22 SER 72
GLY 186 0.17 LEU 202 -0.19 SER 72
GLY 186 0.16 VAL 203 -0.15 SER 72
ARG 138 0.21 GLY 204 -0.12 SER 72
ARG 138 0.29 ILE 205 -0.11 SER 72
ARG 138 0.31 THR 206 -0.09 ALA 209
ARG 138 0.46 SER 207 -0.14 ALA 42
ARG 138 0.49 TRP 208 -0.11 ALA 42
ARG 138 0.33 ALA 209 -0.13 SER 188
GLY 211 0.44 GLU 210 -0.13 GLY 48
GLU 210 0.44 GLY 211 -0.14 LYS 185
ARG 135 0.35 CYS 212 -0.15 LYS 185
ARG 135 0.28 ALA 213 -0.18 LEU 137
ARG 135 0.30 GLN 214 -0.12 ARG 138
GLY 3 0.24 ARG 215 -0.15 ARG 138
ARG 135 0.19 GLU 216 -0.13 GLY 91
ARG 135 0.23 ARG 217 -0.11 GLY 91
ALA 148 0.18 PRO 218 -0.10 GLY 91
CYS 184 0.18 ALA 219 -0.08 GLN 214
ARG 138 0.27 VAL 220 -0.10 ALA 95
ARG 138 0.29 TYR 221 -0.09 ARG 177
ARG 138 0.33 THR 222 -0.11 GLY 35
ASN 121 0.26 ASN 223 -0.12 LEU 152
ARG 138 0.25 VAL 224 -0.16 SER 72
ARG 138 0.21 VAL 225 -0.17 SER 72
ARG 138 0.26 GLU 226 -0.16 GLY 35
ARG 138 0.29 TYR 227 -0.19 GLY 35
ARG 138 0.25 VAL 228 -0.22 GLY 35
ARG 138 0.25 ASP 229 -0.18 GLY 35
ARG 138 0.31 TRP 230 -0.17 GLY 35
ARG 138 0.30 ILE 231 -0.21 GLY 35
ARG 138 0.27 LEU 232 -0.21 SER 72
ARG 138 0.29 GLU 233 -0.16 SER 72
ARG 138 0.33 LYS 234 -0.16 LYS 166
ARG 138 0.30 THR 235 -0.20 SER 72
ARG 138 0.27 GLN 236 -0.20 SER 72
ARG 138 0.30 ALA 237 -0.16 LYS 166
ARG 138 0.29 VAL 238 -0.17 ASP 83

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.