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 G216A  ***

CA distance fluctuations for 2602051414582688829

---  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 0.31 ILE 1 -0.35 ARG 138
GLY 48 0.33 VAL 2 -0.32 ARG 138
GLY 48 0.30 GLY 3 -0.25 ARG 138
GLY 48 0.26 GLY 4 -0.29 ARG 138
GLY 48 0.24 THR 5 -0.30 ARG 138
GLY 48 0.23 ALA 6 -0.33 ARG 138
GLY 48 0.16 SER 7 -0.31 ARG 138
GLY 48 0.12 VAL 8 -0.28 ARG 138
TYR 47 0.09 ARG 9 -0.29 GLU 198
GLY 30 0.08 GLY 10 -0.37 GLU 198
CYS 45 0.06 GLU 11 -0.29 GLU 198
GLY 190 0.06 TRP 12 -0.25 GLU 198
ASP 107 0.08 PRO 13 -0.34 ASP 70
ARG 110 0.07 TRP 14 -0.29 ASP 70
GLY 30 0.07 GLN 15 -0.21 GLU 198
LEU 137 0.07 VAL 16 -0.19 ASP 70
VAL 49 0.09 THR 17 -0.22 ARG 138
LYS 140 0.17 LEU 18 -0.14 GLU 198
LYS 140 0.19 HIS 19 -0.14 GLU 198
LYS 140 0.29 THR 20 -0.12 GLU 198
ASP 70 0.32 THR 21 -0.13 GLU 198
GLU 69 0.33 SER 22 -0.11 GLU 198
GLU 69 0.45 PRO 23 -0.12 CYS 45
GLU 69 0.70 THR 24 -0.19 ARG 138
GLU 69 0.55 GLN 25 -0.18 ARG 138
GLU 69 0.46 ARG 26 -0.21 ARG 138
GLU 69 0.26 HIS 27 -0.21 ARG 138
LYS 140 0.42 LEU 28 -0.18 THR 24
LYS 140 0.30 CYS 29 -0.16 THR 24
LEU 137 0.14 GLY 30 -0.16 ARG 138
LEU 137 0.15 GLY 31 -0.12 GLU 198
LEU 137 0.11 SER 32 -0.19 ASP 70
LEU 137 0.09 ILE 33 -0.26 GLU 198
LEU 137 0.10 ILE 34 -0.27 GLU 198
VAL 238 0.11 GLY 35 -0.31 GLU 198
VAL 238 0.12 ASN 36 -0.32 ASP 70
LEU 137 0.12 GLN 37 -0.27 GLU 198
LEU 137 0.14 TRP 38 -0.23 GLU 198
LEU 137 0.14 ILE 39 -0.20 GLU 198
LEU 137 0.17 LEU 40 -0.15 GLY 48
LEU 137 0.22 THR 41 -0.10 GLY 48
LEU 137 0.30 ALA 42 -0.09 THR 24
LEU 137 0.35 ALA 43 -0.15 TYR 47
LEU 137 0.46 HIS 44 -0.10 THR 24
LYS 140 0.49 CYS 45 -0.12 THR 24
LYS 140 0.48 PHE 46 -0.44 TYR 47
LYS 140 0.72 TYR 47 -0.44 PHE 46
LYS 140 0.81 GLY 48 -0.43 ILE 79
LYS 140 0.61 VAL 49 -0.38 GLY 48
LYS 140 0.52 GLU 50 -0.76 SER 51
ASP 83 0.40 SER 51 -0.76 GLU 50
LYS 53 0.55 PRO 52 -0.48 GLU 50
PRO 52 0.55 LYS 53 -0.43 GLY 75
LYS 140 0.23 ILE 54 -0.26 LEU 55
LYS 140 0.22 LEU 55 -0.26 ILE 54
GLN 77 0.12 ARG 56 -0.30 LYS 53
LEU 137 0.10 VAL 57 -0.25 LYS 53
ASP 83 0.05 TYR 58 -0.24 LYS 53
VAL 238 0.05 SER 59 -0.35 ASP 70
THR 17 0.05 GLY 60 -0.38 ASP 70
CYS 45 0.06 ILE 61 -0.29 ARG 138
GLY 48 0.12 LEU 62 -0.33 ARG 138
GLY 48 0.17 ASN 63 -0.36 ARG 138
GLY 48 0.20 GLN 64 -0.35 ARG 138
GLU 69 0.23 SER 65 -0.33 ARG 138
GLY 48 0.12 GLU 66 -0.29 ARG 138
ARG 26 0.19 ILE 67 -0.22 ARG 138
GLU 69 0.38 LYS 68 -0.35 THR 71
THR 24 0.70 GLU 69 -0.76 THR 71
THR 24 0.58 ASP 70 -0.76 SER 72
THR 24 0.15 THR 71 -0.76 GLU 69
THR 24 0.13 SER 72 -0.76 ASP 70
THR 24 0.09 PHE 73 -0.52 GLU 69
LEU 137 0.09 PHE 74 -0.40 GLU 69
LEU 137 0.12 GLY 75 -0.43 LYS 53
LYS 140 0.17 VAL 76 -0.40 GLU 50
LYS 140 0.19 GLN 77 -0.47 GLU 50
LYS 53 0.30 GLU 78 -0.45 GLU 50
LYS 53 0.34 ILE 79 -0.43 GLY 48
LYS 53 0.27 ILE 80 -0.39 GLY 48
LYS 140 0.32 ILE 81 -0.28 GLY 48
LEU 137 0.29 HIS 82 -0.20 GLY 48
SER 51 0.40 ASP 83 -0.15 TRP 230
SER 51 0.34 GLN 84 -0.14 TYR 227
LEU 137 0.39 TYR 85 -0.19 TYR 92
LEU 137 0.49 LYS 86 -0.15 TYR 92
LEU 137 0.48 MET 87 -0.08 ASP 93
LEU 137 0.45 ALA 88 -0.10 THR 24
LEU 137 0.39 GLU 89 -0.10 THR 24
LEU 137 0.33 SER 90 -0.06 THR 24
LEU 137 0.32 GLY 91 -0.07 LYS 86
LEU 137 0.30 TYR 92 -0.19 TYR 85
LEU 137 0.33 ASP 93 -0.08 MET 87
LEU 137 0.28 ILE 94 -0.14 TYR 85
LEU 137 0.27 ALA 95 -0.23 GLY 48
LEU 137 0.22 LEU 96 -0.26 GLY 48
LEU 137 0.20 LEU 97 -0.30 GLY 48
LEU 137 0.17 LYS 98 -0.32 GLU 50
LEU 137 0.14 LEU 99 -0.34 GLU 50
LEU 137 0.13 GLU 100 -0.36 GLU 50
LEU 137 0.10 THR 101 -0.37 GLU 69
VAL 238 0.10 THR 102 -0.37 ASP 70
VAL 238 0.09 VAL 103 -0.44 ASP 70
VAL 238 0.09 ASN 104 -0.51 ASP 70
VAL 238 0.08 TYR 105 -0.46 ASP 70
VAL 238 0.07 THR 106 -0.48 ASP 70
PRO 13 0.08 ASP 107 -0.42 GLU 198
GLY 30 0.06 SER 108 -0.42 ASP 70
GLN 15 0.07 GLN 109 -0.44 ASP 70
TRP 14 0.07 ARG 110 -0.39 GLU 198
LEU 137 0.06 PRO 111 -0.36 GLU 198
LEU 137 0.06 ILE 112 -0.32 GLU 198
LEU 137 0.07 SER 113 -0.30 GLU 198
LEU 137 0.10 LEU 114 -0.19 ASP 70
LEU 137 0.09 PRO 115 -0.17 ASP 70
LEU 137 0.09 SER 116 -0.16 ASP 70
LEU 137 0.10 LYS 117 -0.13 ASP 70
VAL 238 0.08 GLY 118 -0.14 ASP 70
LEU 137 0.08 ASP 119 -0.15 ASP 70
ASN 121 0.11 ARG 120 -0.15 CYS 127
HIS 169 0.19 ASN 121 -0.18 THR 125
THR 168 0.16 VAL 122 -0.21 THR 125
ASN 197 0.31 ILE 123 -0.23 THR 125
ASN 197 0.35 TYR 124 -0.25 CYS 127
ASN 197 0.34 THR 125 -0.23 ILE 123
GLU 198 0.29 ASP 126 -0.17 TYR 124
GLU 198 0.21 CYS 127 -0.25 TYR 124
VAL 49 0.12 TRP 128 -0.17 ARG 138
VAL 49 0.14 VAL 129 -0.19 ARG 138
TYR 47 0.15 THR 130 -0.26 ARG 138
GLY 48 0.20 GLY 131 -0.30 ARG 138
GLY 48 0.28 TRP 132 -0.41 ARG 138
GLY 48 0.40 GLY 133 -0.35 ARG 138
GLY 48 0.49 TYR 134 -0.54 ARG 138
GLY 48 0.47 ARG 135 -0.47 ARG 138
GLY 48 0.53 LYS 136 -0.30 ARG 138
GLY 48 0.70 LEU 137 -0.22 LYS 136
GLY 48 0.65 ARG 138 -0.98 ASP 139
GLY 48 0.73 ASP 139 -0.98 ARG 138
GLY 48 0.81 LYS 140 -0.51 ARG 138
GLY 48 0.47 ILE 141 -0.53 ARG 138
GLY 48 0.37 GLN 142 -0.52 ARG 138
GLY 48 0.31 ASN 143 -0.43 ARG 138
GLY 48 0.25 THR 144 -0.39 ARG 138
GLY 48 0.20 LEU 145 -0.37 ARG 138
GLY 48 0.23 GLN 146 -0.36 ARG 138
GLY 48 0.18 LYS 147 -0.29 ARG 138
GLY 48 0.19 ALA 148 -0.24 ARG 138
GLU 198 0.15 LYS 149 -0.19 ARG 138
GLU 198 0.18 ILE 150 -0.15 PRO 151
ASN 197 0.26 PRO 151 -0.15 ILE 150
ASN 197 0.25 LEU 152 -0.11 ARG 120
ASN 197 0.23 VAL 153 -0.11 ILE 150
ASN 197 0.21 THR 154 -0.12 HIS 169
ASN 197 0.17 ASN 155 -0.15 HIS 169
GLN 159 0.19 GLU 156 -0.12 HIS 169
ASN 197 0.18 GLU 157 -0.15 LYS 160
ASN 197 0.18 CYS 158 -0.12 ARG 163
GLU 156 0.19 GLN 159 -0.15 ARG 163
TYR 162 0.24 LYS 160 -0.15 GLU 157
LYS 160 0.22 ARG 161 -0.18 ARG 163
LYS 160 0.24 TYR 162 -0.17 GLY 164
ARG 138 0.27 ARG 163 -0.18 ARG 161
HIS 165 0.45 GLY 164 -0.17 TYR 162
GLY 164 0.45 HIS 165 -0.09 THR 24
GLU 50 0.22 LYS 166 -0.08 THR 24
LEU 137 0.20 ILE 167 -0.09 THR 24
LEU 137 0.19 THR 168 -0.08 GLU 157
ASN 121 0.19 HIS 169 -0.15 ASN 155
LEU 137 0.20 LYS 170 -0.09 GLU 157
LEU 137 0.20 MET 171 -0.08 THR 24
ILE 123 0.16 ILE 172 -0.09 THR 24
ASN 197 0.19 CYS 173 -0.10 THR 24
ASN 197 0.20 ALA 174 -0.09 THR 24
ASN 197 0.18 GLY 175 -0.09 THR 24
ASN 197 0.19 TYR 176 -0.08 ARG 177
GLY 48 0.20 ARG 177 -0.08 TYR 176
GLY 48 0.24 GLU 178 -0.08 GLY 164
GLY 48 0.25 GLY 179 -0.09 GLY 164
GLY 48 0.27 GLY 180 -0.14 LEU 137
GLY 48 0.25 LYS 181 -0.16 ARG 138
GLY 48 0.26 ASP 182 -0.14 ARG 138
TYR 47 0.27 ALA 183 -0.15 ARG 138
TYR 47 0.39 CYS 184 -0.14 ARG 138
LEU 137 0.51 LYS 185 -0.18 THR 24
LYS 140 0.43 GLY 186 -0.21 ASP 187
TYR 47 0.25 ASP 187 -0.21 GLY 186
LEU 137 0.28 SER 188 -0.16 THR 24
LEU 137 0.24 GLY 189 -0.12 THR 24
LEU 137 0.15 GLY 190 -0.13 ARG 138
LEU 137 0.11 PRO 191 -0.13 ASP 70
VAL 49 0.11 LEU 192 -0.12 ASP 70
LYS 195 0.08 SER 193 -0.17 ASP 70
LYS 195 0.23 CYS 194 -0.18 TYR 124
CYS 194 0.23 LYS 195 -0.21 ASP 70
GLU 198 0.33 HIS 196 -0.22 ASP 70
TYR 124 0.35 ASN 197 -0.54 VAL 199
HIS 196 0.33 GLU 198 -0.49 VAL 199
CYS 194 0.10 VAL 199 -0.54 ASN 197
CYS 194 0.08 TRP 200 -0.24 ASP 70
LEU 137 0.06 HIS 201 -0.21 ASP 70
LEU 137 0.09 LEU 202 -0.17 ASP 70
LEU 137 0.11 VAL 203 -0.14 ASP 70
LEU 137 0.15 GLY 204 -0.10 ASP 70
LEU 137 0.19 ILE 205 -0.10 THR 24
LEU 137 0.24 THR 206 -0.12 THR 24
LEU 137 0.33 SER 207 -0.14 THR 24
LEU 137 0.41 TRP 208 -0.15 THR 24
LEU 137 0.35 ALA 209 -0.15 THR 24
LEU 137 0.34 GLU 210 -0.14 THR 24
GLY 48 0.39 GLY 211 -0.15 THR 24
GLY 48 0.37 CYS 212 -0.12 THR 24
GLY 48 0.30 ALA 213 -0.10 THR 24
ARG 215 0.38 GLN 214 -0.11 THR 24
GLN 214 0.38 ARG 215 -0.09 GLY 164
GLY 48 0.22 GLU 216 -0.14 GLY 164
GLY 48 0.24 ARG 217 -0.10 THR 24
GLY 48 0.19 PRO 218 -0.11 THR 24
TYR 47 0.20 GLY 219 -0.12 THR 24
LEU 137 0.22 VAL 220 -0.12 THR 24
LEU 137 0.22 TYR 221 -0.10 THR 24
LEU 137 0.22 THR 222 -0.08 THR 24
LEU 137 0.18 ASN 223 -0.08 ASP 70
LEU 137 0.16 VAL 224 -0.11 TYR 85
LEU 137 0.14 VAL 225 -0.11 ASP 70
LEU 137 0.17 GLU 226 -0.11 GLN 84
LEU 137 0.18 TYR 227 -0.15 TYR 85
LEU 137 0.15 VAL 228 -0.15 ASP 229
LEU 137 0.15 ASP 229 -0.15 ASN 197
LEU 137 0.19 TRP 230 -0.15 GLY 48
LEU 137 0.18 ILE 231 -0.17 GLY 48
LEU 137 0.15 LEU 232 -0.27 GLU 233
LEU 137 0.17 GLU 233 -0.27 LEU 232
LEU 137 0.19 LYS 234 -0.22 GLY 48
LEU 137 0.16 THR 235 -0.22 GLU 198
VAL 238 0.35 GLN 236 -0.25 GLU 198
LYS 53 0.16 ALA 237 -0.23 GLY 48
GLN 236 0.35 VAL 238 -0.33 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.