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 2602060425492843205

---  normal mode 8  ---

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 0.13 ILE 1 -0.16 VAL 49
LEU 137 0.16 VAL 2 -0.18 VAL 49
ALA 213 0.15 GLY 3 -0.16 PRO 23
SER 7 0.15 GLY 4 -0.13 PRO 23
LEU 137 0.14 THR 5 -0.12 PRO 23
LEU 137 0.13 ALA 6 -0.12 GLU 198
GLY 4 0.15 SER 7 -0.15 GLU 198
VAL 238 0.13 VAL 8 -0.19 GLU 198
VAL 238 0.13 ARG 9 -0.18 GLU 198
VAL 238 0.17 GLY 10 -0.17 GLU 198
VAL 238 0.18 GLU 11 -0.17 GLU 198
PRO 13 0.18 TRP 12 -0.11 GLU 198
VAL 238 0.19 PRO 13 -0.09 SER 113
VAL 238 0.19 TRP 14 -0.09 SER 113
VAL 238 0.11 GLN 15 -0.08 ARG 138
VAL 238 0.07 VAL 16 -0.13 ARG 138
MET 87 0.08 THR 17 -0.18 ARG 138
LYS 86 0.07 LEU 18 -0.26 ARG 138
CYS 45 0.11 HIS 19 -0.32 ARG 138
GLN 84 0.12 THR 20 -0.39 ARG 138
ASP 83 0.12 THR 21 -0.40 ARG 138
PRO 23 0.16 SER 22 -0.49 ARG 138
GLY 48 0.18 PRO 23 -0.52 ARG 138
LYS 86 0.16 THR 24 -0.42 ARG 138
LYS 86 0.14 GLN 25 -0.33 ARG 138
MET 87 0.15 ARG 26 -0.37 ARG 138
MET 87 0.13 HIS 27 -0.33 ARG 138
MET 87 0.15 LEU 28 -0.41 ARG 138
MET 87 0.11 CYS 29 -0.30 ARG 138
ALA 88 0.08 GLY 30 -0.19 ARG 138
LYS 86 0.03 GLY 31 -0.16 ARG 138
VAL 238 0.12 SER 32 -0.11 ARG 138
VAL 238 0.19 ILE 33 -0.10 ARG 138
VAL 238 0.27 ILE 34 -0.11 ASP 229
VAL 238 0.35 GLY 35 -0.12 LEU 232
VAL 238 0.33 ASN 36 -0.11 LEU 232
VAL 238 0.22 GLN 37 -0.14 ARG 138
VAL 238 0.15 TRP 38 -0.14 ARG 138
LEU 97 0.08 ILE 39 -0.15 ARG 138
GLU 50 0.07 LEU 40 -0.14 ARG 138
PRO 23 0.05 THR 41 -0.18 ARG 138
ARG 26 0.08 ALA 42 -0.19 ARG 138
CYS 45 0.14 ALA 43 -0.22 VAL 238
LEU 28 0.15 HIS 44 -0.26 GLY 211
ALA 43 0.14 CYS 45 -0.36 ARG 138
PRO 23 0.15 PHE 46 -0.36 ARG 138
GLN 84 0.18 TYR 47 -0.42 ARG 138
ASP 83 0.21 GLY 48 -0.49 ARG 138
ASP 83 0.20 VAL 49 -0.48 ARG 138
ASP 83 0.21 GLU 50 -0.44 ARG 138
GLU 50 0.12 SER 51 -0.38 ARG 138
GLU 50 0.09 PRO 52 -0.34 ARG 138
GLY 75 0.10 LYS 53 -0.34 ARG 138
ASP 83 0.10 ILE 54 -0.39 ARG 138
ASP 83 0.09 LEU 55 -0.33 ARG 138
GLN 84 0.06 ARG 56 -0.27 ARG 138
LYS 53 0.05 VAL 57 -0.21 ARG 138
ILE 61 0.05 TYR 58 -0.16 ARG 138
VAL 238 0.10 SER 59 -0.11 ARG 138
VAL 238 0.12 GLY 60 -0.08 PRO 13
VAL 238 0.08 ILE 61 -0.09 GLU 198
VAL 238 0.08 LEU 62 -0.12 GLU 198
MET 87 0.09 ASN 63 -0.11 GLU 198
MET 87 0.11 GLN 64 -0.09 GLU 198
MET 87 0.11 SER 65 -0.10 GLU 198
MET 87 0.08 GLU 66 -0.10 GLU 198
MET 87 0.09 ILE 67 -0.10 ARG 138
MET 87 0.10 LYS 68 -0.14 THR 71
THR 21 0.10 GLU 69 -0.15 ARG 138
THR 21 0.07 ASP 70 -0.12 SER 72
LYS 53 0.06 THR 71 -0.14 LYS 68
LYS 53 0.07 SER 72 -0.13 ARG 138
LYS 53 0.07 PHE 73 -0.17 ARG 138
LYS 53 0.09 PHE 74 -0.19 ARG 138
LYS 53 0.10 GLY 75 -0.23 ARG 138
LYS 53 0.09 VAL 76 -0.25 ARG 138
ASN 197 0.09 GLN 77 -0.26 ARG 138
LYS 234 0.10 GLU 78 -0.28 VAL 238
GLU 50 0.16 ILE 79 -0.28 VAL 238
GLU 50 0.14 ILE 80 -0.31 VAL 238
GLU 50 0.16 ILE 81 -0.32 VAL 238
GLU 50 0.13 HIS 82 -0.29 VAL 238
GLY 48 0.21 ASP 83 -0.39 VAL 238
GLY 48 0.20 GLN 84 -0.30 VAL 238
PRO 23 0.15 TYR 85 -0.31 VAL 238
PRO 23 0.18 LYS 86 -0.31 VAL 238
LYS 140 0.18 MET 87 -0.27 VAL 238
LYS 140 0.17 ALA 88 -0.19 VAL 238
LYS 140 0.20 GLU 89 -0.19 VAL 238
LYS 140 0.17 SER 90 -0.22 GLY 164
LYS 140 0.13 GLY 91 -0.18 GLY 164
ASP 93 0.12 TYR 92 -0.19 VAL 238
TYR 92 0.12 ASP 93 -0.16 VAL 238
PRO 23 0.10 ILE 94 -0.13 VAL 238
PRO 23 0.09 ALA 95 -0.19 ARG 138
GLU 50 0.12 LEU 96 -0.18 ARG 138
GLU 50 0.08 LEU 97 -0.22 ARG 138
SER 113 0.11 LYS 98 -0.20 ARG 138
GLU 198 0.09 LEU 99 -0.20 ARG 138
GLU 198 0.09 GLU 100 -0.20 ARG 138
GLU 198 0.10 THR 101 -0.16 ARG 138
VAL 238 0.20 THR 102 -0.13 ARG 138
VAL 238 0.21 VAL 103 -0.11 ARG 138
VAL 238 0.23 ASN 104 -0.11 LEU 232
VAL 238 0.27 TYR 105 -0.12 ASP 229
VAL 238 0.23 THR 106 -0.11 LYS 117
VAL 238 0.21 ASP 107 -0.13 SER 113
VAL 238 0.18 SER 108 -0.11 SER 113
VAL 238 0.20 GLN 109 -0.09 LYS 117
VAL 238 0.27 ARG 110 -0.12 PRO 111
VAL 238 0.31 PRO 111 -0.12 ARG 110
VAL 238 0.29 ILE 112 -0.13 SER 113
VAL 238 0.36 SER 113 -0.13 ASP 107
VAL 238 0.30 LEU 114 -0.11 LYS 117
VAL 238 0.28 PRO 115 -0.12 GLY 10
VAL 238 0.32 SER 116 -0.18 LYS 117
VAL 238 0.24 LYS 117 -0.18 SER 116
VAL 238 0.27 GLY 118 -0.13 ASP 107
VAL 238 0.27 ASP 119 -0.11 GLY 10
VAL 238 0.19 ARG 120 -0.09 GLY 10
VAL 238 0.20 ASN 121 -0.08 GLY 10
VAL 238 0.23 VAL 122 -0.09 GLY 10
ARG 177 0.21 ILE 123 -0.07 VAL 8
ARG 177 0.21 TYR 124 -0.10 CYS 127
ARG 177 0.23 THR 125 -0.08 ALA 6
ARG 177 0.20 ASP 126 -0.10 ALA 6
ARG 177 0.16 CYS 127 -0.10 TYR 124
VAL 238 0.14 TRP 128 -0.07 VAL 49
VAL 238 0.09 VAL 129 -0.09 VAL 49
VAL 238 0.08 THR 130 -0.09 VAL 49
TRP 208 0.10 GLY 131 -0.09 VAL 49
GLU 89 0.12 TRP 132 -0.12 SER 22
TRP 208 0.16 GLY 133 -0.17 SER 22
HIS 165 0.15 TYR 134 -0.25 ARG 135
LEU 137 0.17 ARG 135 -0.25 TYR 134
LEU 137 0.27 LYS 136 -0.27 PRO 23
LYS 136 0.27 LEU 137 -0.35 GLY 48
LYS 136 0.26 ARG 138 -0.52 PRO 23
GLY 164 0.20 ASP 139 -0.29 PRO 23
GLU 89 0.20 LYS 140 -0.27 PRO 23
GLU 89 0.16 ILE 141 -0.19 PRO 23
GLU 89 0.14 GLN 142 -0.14 PRO 23
MET 87 0.12 ASN 143 -0.11 PRO 23
LEU 137 0.11 THR 144 -0.12 GLU 198
LEU 137 0.08 LEU 145 -0.10 GLU 198
LEU 137 0.13 GLN 146 -0.11 LYS 147
ASP 107 0.10 LYS 147 -0.11 GLN 146
ALA 213 0.14 ALA 148 -0.12 LYS 149
VAL 238 0.13 LYS 149 -0.12 ALA 148
ARG 177 0.15 ILE 150 -0.11 PRO 151
ARG 177 0.22 PRO 151 -0.11 ILE 150
ARG 177 0.21 LEU 152 -0.09 ASN 155
ARG 120 0.15 VAL 153 -0.11 PRO 151
ARG 120 0.16 THR 154 -0.09 GLU 156
GLU 157 0.11 ASN 155 -0.09 LEU 152
LYS 117 0.09 GLU 156 -0.09 THR 154
ARG 120 0.14 GLU 157 -0.08 GLY 48
ARG 120 0.08 CYS 158 -0.10 TYR 47
ASP 139 0.09 GLN 159 -0.08 TYR 47
GLY 118 0.08 LYS 160 -0.12 GLY 48
GLY 211 0.08 ARG 161 -0.16 GLY 48
ASP 139 0.12 TYR 162 -0.17 TYR 47
GLY 211 0.15 ARG 163 -0.22 HIS 165
GLY 211 0.21 GLY 164 -0.25 HIS 165
ASP 139 0.19 HIS 165 -0.25 GLY 164
LYS 140 0.16 LYS 166 -0.14 VAL 238
LYS 140 0.12 ILE 167 -0.08 VAL 238
LYS 140 0.11 THR 168 -0.07 ALA 237
GLU 157 0.09 HIS 169 -0.07 ILE 123
LYS 140 0.08 LYS 170 -0.08 GLY 164
LYS 140 0.10 MET 171 -0.06 GLY 164
CYS 173 0.07 ILE 172 -0.05 CYS 127
ILE 172 0.07 CYS 173 -0.08 TYR 47
PRO 218 0.12 ALA 174 -0.10 VAL 49
ILE 150 0.11 GLY 175 -0.14 GLY 48
ARG 215 0.20 TYR 176 -0.15 GLY 48
THR 125 0.23 ARG 177 -0.18 GLY 48
THR 125 0.20 GLU 178 -0.26 GLY 179
ARG 215 0.15 GLY 179 -0.26 GLU 178
GLN 214 0.13 GLY 180 -0.21 GLY 48
ALA 213 0.19 LYS 181 -0.16 GLY 48
ALA 148 0.12 ASP 182 -0.18 VAL 49
HIS 165 0.11 ALA 183 -0.18 VAL 49
HIS 165 0.15 CYS 184 -0.24 VAL 49
LYS 140 0.19 LYS 185 -0.31 ARG 138
GLU 89 0.16 GLY 186 -0.27 ARG 138
GLU 89 0.12 ASP 187 -0.16 VAL 49
ALA 88 0.14 SER 188 -0.19 ARG 138
ALA 88 0.07 GLY 189 -0.18 ARG 138
ALA 88 0.06 GLY 190 -0.12 ARG 138
VAL 238 0.09 PRO 191 -0.07 ARG 138
VAL 238 0.11 LEU 192 -0.05 VAL 49
VAL 238 0.18 SER 193 -0.06 VAL 8
VAL 238 0.21 CYS 194 -0.08 VAL 8
VAL 238 0.26 LYS 195 -0.13 VAL 8
VAL 238 0.30 HIS 196 -0.11 VAL 8
VAL 238 0.35 ASN 197 -0.15 VAL 8
VAL 238 0.35 GLU 198 -0.19 VAL 8
VAL 238 0.35 VAL 199 -0.15 GLY 10
VAL 238 0.30 TRP 200 -0.14 GLY 10
VAL 238 0.28 HIS 201 -0.13 GLY 10
VAL 238 0.21 LEU 202 -0.09 GLY 10
VAL 238 0.17 VAL 203 -0.07 GLY 10
VAL 238 0.08 GLY 204 -0.05 ARG 138
LYS 140 0.06 ILE 205 -0.09 ARG 138
LYS 140 0.08 THR 206 -0.11 VAL 49
LYS 140 0.13 SER 207 -0.14 ARG 215
LYS 140 0.18 TRP 208 -0.27 GLY 209
HIS 165 0.16 GLY 209 -0.27 TRP 208
GLY 211 0.21 GLU 210 -0.33 TYR 47
GLU 210 0.21 GLY 211 -0.37 GLY 48
GLY 164 0.15 CYS 212 -0.30 GLY 48
LYS 181 0.19 ALA 213 -0.26 GLY 48
LYS 181 0.13 GLN 214 -0.30 GLY 48
TYR 176 0.20 ARG 215 -0.29 GLY 48
THR 125 0.12 GLU 216 -0.23 GLY 48
ILE 150 0.09 ARG 217 -0.24 TYR 47
ALA 174 0.12 PRO 218 -0.18 TYR 47
LEU 137 0.09 GLY 219 -0.17 TYR 47
LYS 140 0.11 VAL 220 -0.12 TYR 47
LYS 140 0.09 TYR 221 -0.07 VAL 49
LYS 140 0.08 THR 222 -0.06 GLY 164
VAL 153 0.07 ASN 223 -0.05 GLY 10
VAL 238 0.09 VAL 224 -0.06 ASP 107
VAL 238 0.15 VAL 225 -0.10 LEU 114
THR 154 0.10 GLU 226 -0.08 LEU 114
GLU 50 0.10 TYR 227 -0.08 ARG 110
VAL 238 0.17 VAL 228 -0.11 ARG 110
GLU 50 0.12 ASP 229 -0.12 GLY 35
GLU 50 0.14 TRP 230 -0.12 ILE 231
GLU 50 0.12 ILE 231 -0.12 TRP 230
VAL 238 0.25 LEU 232 -0.12 GLY 35
SER 116 0.13 GLU 233 -0.13 GLN 236
GLU 50 0.14 LYS 234 -0.21 THR 235
ALA 237 0.24 THR 235 -0.21 LYS 234
ALA 237 0.57 GLN 236 -0.19 LYS 234
GLN 236 0.57 ALA 237 -0.33 ASP 83
GLN 236 0.44 VAL 238 -0.39 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.