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  ***

CA distance fluctuations for 2602071232343282027

---  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
LEU 137 0.25 ILE 1 -0.25 GLU 69
LYS 136 0.38 VAL 2 -0.29 ALA 213
LYS 136 0.43 GLY 3 -0.47 GLY 180
ALA 148 0.36 GLY 4 -0.30 GLY 180
ARG 135 0.31 THR 5 -0.34 GLY 180
GLU 198 0.27 ALA 6 -0.25 GLY 180
GLU 198 0.28 SER 7 -0.21 GLU 178
GLU 198 0.31 VAL 8 -0.19 GLU 178
GLU 198 0.29 ARG 9 -0.16 GLU 178
GLU 198 0.33 GLY 10 -0.13 GLU 178
GLU 198 0.35 GLU 11 -0.13 LYS 149
GLU 198 0.23 TRP 12 -0.12 PRO 13
ASP 70 0.32 PRO 13 -0.12 GLY 186
SER 72 0.28 TRP 14 -0.16 ARG 138
SER 72 0.17 GLN 15 -0.18 ARG 138
SER 72 0.15 VAL 16 -0.28 ARG 138
GLU 198 0.10 THR 17 -0.37 ARG 138
VAL 49 0.08 LEU 18 -0.48 ARG 138
SER 65 0.09 HIS 19 -0.59 ARG 138
SER 65 0.09 THR 20 -0.70 ARG 138
SER 65 0.11 THR 21 -0.71 ARG 138
SER 65 0.12 SER 22 -0.79 ARG 138
SER 65 0.15 PRO 23 -0.88 ARG 138
SER 65 0.19 THR 24 -0.87 ARG 138
SER 65 0.19 GLN 25 -0.75 ARG 138
SER 65 0.19 ARG 26 -0.85 LYS 140
GLN 64 0.09 HIS 27 -0.61 ARG 138
SER 65 0.06 LEU 28 -0.69 ARG 138
GLY 48 0.06 CYS 29 -0.52 ARG 138
SER 207 0.07 GLY 30 -0.36 ARG 138
THR 41 0.13 GLY 31 -0.34 ARG 138
SER 72 0.21 SER 32 -0.25 ARG 138
SER 72 0.29 ILE 33 -0.24 ARG 138
SER 72 0.26 ILE 34 -0.22 ARG 138
SER 72 0.26 GLY 35 -0.23 ARG 138
SER 72 0.30 ASN 36 -0.25 ARG 138
SER 72 0.27 GLN 37 -0.31 ARG 138
SER 72 0.23 TRP 38 -0.32 ARG 138
SER 72 0.23 ILE 39 -0.34 ARG 138
SER 72 0.17 LEU 40 -0.34 ARG 138
SER 72 0.14 THR 41 -0.40 ARG 138
GLU 89 0.13 ALA 42 -0.47 ARG 138
LYS 166 0.16 ALA 43 -0.54 ARG 138
GLY 164 0.16 HIS 44 -0.67 ARG 138
GLY 164 0.11 CYS 45 -0.68 ARG 138
GLY 164 0.14 PHE 46 -0.67 ARG 138
GLY 164 0.16 TYR 47 -0.77 ARG 138
GLU 50 0.17 GLY 48 -0.71 ARG 138
GLY 164 0.14 VAL 49 -0.62 ARG 138
GLY 48 0.17 GLU 50 -0.54 ARG 138
GLY 164 0.16 SER 51 -0.52 ARG 138
LYS 166 0.15 PRO 52 -0.51 ARG 138
LYS 166 0.12 LYS 53 -0.51 ARG 138
LYS 166 0.08 ILE 54 -0.59 ARG 138
LYS 166 0.08 LEU 55 -0.56 ARG 138
VAL 57 0.13 ARG 56 -0.50 ARG 138
ARG 56 0.13 VAL 57 -0.42 ARG 138
TRP 14 0.17 TYR 58 -0.36 ARG 138
SER 72 0.30 SER 59 -0.26 ARG 138
THR 71 0.37 GLY 60 -0.18 ARG 138
GLU 198 0.22 ILE 61 -0.18 ARG 138
GLU 198 0.23 LEU 62 -0.16 GLY 180
GLU 198 0.19 GLN 63 -0.20 GLY 180
ARG 26 0.16 GLN 64 -0.28 LYS 140
ARG 26 0.19 SER 65 -0.27 LYS 140
GLU 198 0.20 GLU 66 -0.24 ARG 138
GLY 60 0.23 ILE 67 -0.45 LYS 140
THR 106 0.27 LYS 68 -0.53 LYS 140
GLN 104 0.34 GLU 69 -0.64 LYS 140
THR 106 0.50 ASP 70 -0.47 ARG 138
THR 106 0.41 THR 71 -0.39 ARG 138
GLN 104 0.43 SER 72 -0.36 ARG 138
GLU 69 0.27 PHE 73 -0.38 ARG 138
GLU 69 0.20 PHE 74 -0.38 ARG 138
GLU 69 0.16 GLY 75 -0.43 ARG 138
LYS 166 0.13 VAL 76 -0.44 ARG 138
LYS 166 0.15 GLN 77 -0.42 ARG 138
LYS 166 0.18 GLU 78 -0.43 ARG 138
LYS 166 0.18 ILE 79 -0.48 ARG 138
ILE 81 0.28 ILE 80 -0.43 ARG 138
ILE 80 0.28 ILE 81 -0.48 ARG 138
LYS 166 0.23 HIS 82 -0.43 ARG 138
LYS 166 0.23 ASP 83 -0.45 ARG 138
LYS 166 0.30 GLN 84 -0.43 ARG 138
LYS 166 0.27 TYR 85 -0.49 ARG 138
LYS 166 0.25 LYS 86 -0.55 ARG 138
GLY 164 0.21 MET 87 -0.59 ARG 138
GLU 89 0.20 ALA 88 -0.54 ARG 138
ALA 88 0.20 GLU 89 -0.44 ARG 138
LYS 166 0.32 SER 90 -0.41 ARG 138
LYS 166 0.32 GLY 91 -0.39 ARG 138
LYS 166 0.25 TYR 92 -0.41 ARG 138
LYS 166 0.20 ASP 93 -0.45 ARG 138
ALA 95 0.19 ILE 94 -0.42 ARG 138
LYS 166 0.19 ALA 95 -0.43 ARG 138
LYS 166 0.16 LEU 96 -0.40 ARG 138
LYS 166 0.15 LEU 97 -0.42 ARG 138
SER 72 0.16 LYS 98 -0.38 ARG 138
SER 72 0.17 LEU 99 -0.38 ARG 138
GLU 69 0.20 GLU 100 -0.37 ARG 138
ASP 70 0.28 THR 101 -0.33 ARG 138
ASP 70 0.33 THR 102 -0.29 ARG 138
SER 72 0.42 VAL 103 -0.26 ARG 138
ASP 70 0.48 GLN 104 -0.22 ARG 138
ASP 70 0.46 TYR 105 -0.17 ARG 138
ASP 70 0.50 THR 106 -0.13 ARG 138
ASP 70 0.43 ASP 107 -0.11 LYS 149
ASP 70 0.44 SER 108 -0.12 GLY 10
SER 72 0.43 GLN 109 -0.17 ARG 138
ASP 70 0.36 ARG 110 -0.15 ARG 138
SER 72 0.32 PRO 111 -0.16 ARG 138
SER 72 0.26 ILE 112 -0.14 GLY 186
SER 72 0.26 SER 113 -0.13 GLY 186
SER 72 0.22 LEU 114 -0.16 ARG 138
SER 72 0.20 PRO 115 -0.16 ASN 197
SER 72 0.21 SER 116 -0.18 ASN 197
SER 72 0.19 LYS 117 -0.14 ARG 138
SER 72 0.19 GLY 118 -0.17 HIS 169
SER 72 0.17 ASP 119 -0.22 HIS 169
LEU 152 0.19 ARG 120 -0.30 HIS 169
SER 72 0.12 ASN 121 -0.47 HIS 169
SER 72 0.14 VAL 122 -0.35 HIS 169
GLY 4 0.12 ILE 123 -0.45 THR 154
GLY 4 0.17 TYR 124 -0.33 THR 154
GLY 3 0.21 THR 125 -0.33 THR 154
GLY 4 0.25 ASP 126 -0.24 THR 154
GLY 4 0.19 CYS 127 -0.19 VAL 153
GLY 4 0.23 TRP 128 -0.17 VAL 153
LYS 136 0.15 VAL 129 -0.14 VAL 153
LEU 137 0.14 THR 130 -0.11 VAL 153
GLU 198 0.11 GLY 131 -0.16 GLY 133
GLU 198 0.12 TRP 132 -0.24 GLU 69
LYS 185 0.17 GLY 133 -0.31 GLU 69
LEU 137 0.21 TYR 134 -0.47 ARG 26
THR 5 0.31 ARG 135 -0.36 ARG 26
GLY 3 0.43 LYS 136 -0.44 THR 24
VAL 2 0.33 LEU 137 -0.43 PRO 23
GLY 180 0.33 ARG 138 -0.88 PRO 23
THR 5 0.24 ASP 139 -0.67 ARG 26
LEU 137 0.17 LYS 140 -0.85 ARG 26
GLU 198 0.10 ILE 141 -0.51 ARG 26
GLU 198 0.16 GLN 142 -0.38 GLU 69
GLU 198 0.16 ASN 143 -0.28 GLU 69
GLU 198 0.20 THR 144 -0.26 GLY 4
GLU 198 0.19 LEU 145 -0.19 GLY 180
GLU 198 0.22 GLN 146 -0.25 GLY 4
ARG 135 0.27 LYS 147 -0.18 GLU 178
GLY 4 0.36 ALA 148 -0.23 TYR 176
GLY 3 0.33 LYS 149 -0.16 GLU 157
LYS 136 0.23 ILE 150 -0.20 VAL 153
ARG 120 0.18 PRO 151 -0.21 VAL 153
ARG 120 0.19 LEU 152 -0.37 VAL 153
ARG 177 0.21 VAL 153 -0.37 LEU 152
HIS 169 0.23 THR 154 -0.45 ILE 123
HIS 169 0.27 ASN 155 -0.41 ILE 123
HIS 169 0.24 GLU 156 -0.39 ILE 123
HIS 169 0.22 GLU 157 -0.29 ILE 123
GLY 91 0.19 CYS 158 -0.28 ILE 123
GLY 91 0.24 GLN 159 -0.29 ILE 123
GLY 91 0.18 LYS 160 -0.25 ILE 123
GLY 91 0.17 ARG 161 -0.20 ARG 135
GLY 91 0.20 TYR 162 -0.21 ILE 123
SER 90 0.23 ARG 163 -0.22 ILE 123
SER 90 0.24 GLY 164 -0.26 LEU 137
SER 90 0.29 HIS 165 -0.29 ARG 138
SER 90 0.32 LYS 166 -0.33 ASN 121
GLY 91 0.29 ILE 167 -0.34 ASN 121
GLN 84 0.21 THR 168 -0.41 ASN 121
ASN 155 0.27 HIS 169 -0.47 ASN 121
TRP 230 0.19 LYS 170 -0.35 ASN 121
TRP 230 0.14 MET 171 -0.34 ASN 121
ARG 177 0.16 ILE 172 -0.30 ILE 123
ARG 177 0.15 CYS 173 -0.23 ILE 123
GLY 175 0.16 ALA 174 -0.17 ALA 148
ALA 174 0.16 GLY 175 -0.23 ALA 148
ARG 138 0.15 TYR 176 -0.23 THR 5
VAL 153 0.21 ARG 177 -0.27 THR 5
ARG 138 0.21 GLU 178 -0.31 THR 5
ARG 138 0.23 GLY 179 -0.28 GLY 3
ARG 138 0.33 GLY 180 -0.47 GLY 3
LYS 136 0.33 LYS 181 -0.28 THR 5
LEU 137 0.20 ASP 182 -0.20 GLU 69
LEU 137 0.12 ALA 183 -0.19 GLU 69
LEU 137 0.12 CYS 184 -0.30 TRP 208
GLY 133 0.17 LYS 185 -0.44 HIS 44
GLY 211 0.09 GLY 186 -0.49 CYS 29
GLU 198 0.04 ASP 187 -0.31 ARG 138
ALA 209 0.11 SER 188 -0.41 ARG 138
SER 207 0.12 GLY 189 -0.39 ARG 138
SER 72 0.09 GLY 190 -0.29 GLY 186
SER 72 0.12 PRO 191 -0.21 GLY 186
SER 72 0.10 LEU 192 -0.15 GLY 186
SER 72 0.14 SER 193 -0.12 GLY 186
GLY 4 0.18 CYS 194 -0.15 THR 154
GLY 4 0.24 LYS 195 -0.19 THR 154
GLY 4 0.20 HIS 196 -0.22 THR 154
GLU 11 0.26 ASN 197 -0.21 THR 154
GLU 11 0.35 GLU 198 -0.19 THR 154
ASP 70 0.26 VAL 199 -0.13 THR 154
ASP 70 0.23 TRP 200 -0.11 THR 154
SER 72 0.21 HIS 201 -0.11 GLY 186
SER 72 0.18 LEU 202 -0.16 GLY 186
SER 72 0.15 VAL 203 -0.15 GLY 186
SER 72 0.12 GLY 204 -0.19 ARG 138
SER 72 0.11 ILE 205 -0.27 ARG 138
ALA 209 0.08 THR 206 -0.29 ARG 138
ALA 42 0.13 SER 207 -0.42 ARG 138
ALA 42 0.10 TRP 208 -0.43 ARG 138
SER 188 0.11 ALA 209 -0.28 ARG 138
SER 188 0.09 GLU 210 -0.34 GLY 211
LYS 185 0.10 GLY 211 -0.34 GLU 210
LYS 149 0.11 CYS 212 -0.34 ARG 135
LEU 137 0.15 ALA 213 -0.31 GLY 3
ARG 138 0.11 GLN 214 -0.29 ARG 135
ARG 138 0.13 ARG 215 -0.30 GLY 3
GLY 91 0.13 GLU 216 -0.24 GLY 3
GLY 91 0.10 ARG 217 -0.23 ARG 135
ILE 172 0.10 PRO 218 -0.20 ALA 148
GLN 214 0.08 GLY 219 -0.17 ARG 135
ALA 95 0.10 VAL 220 -0.23 ARG 138
ARG 177 0.10 TYR 221 -0.25 ARG 138
LEU 40 0.12 THR 222 -0.30 ARG 138
ILE 172 0.15 ASN 223 -0.25 ASN 121
SER 72 0.16 VAL 224 -0.23 ARG 138
LEU 152 0.17 VAL 225 -0.19 ARG 138
THR 154 0.19 GLU 226 -0.23 ARG 138
GLY 35 0.18 TYR 227 -0.27 ARG 138
GLY 35 0.20 VAL 228 -0.23 ARG 138
SER 72 0.17 ASP 229 -0.24 ARG 138
THR 168 0.21 TRP 230 -0.30 ARG 138
GLY 35 0.18 ILE 231 -0.30 ARG 138
SER 72 0.19 LEU 232 -0.26 ARG 138
THR 168 0.19 GLU 233 -0.29 ARG 138
THR 168 0.18 LYS 234 -0.33 ARG 138
SER 72 0.18 THR 235 -0.31 ARG 138
SER 72 0.18 GLN 236 -0.27 ARG 138
LYS 166 0.17 ALA 237 -0.30 ARG 138
ASP 83 0.16 VAL 238 -0.29 ARG 138

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.