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 11  ---

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
ARG 135 0.17 ILE 1 -0.33 GLU 178
LYS 149 0.20 VAL 2 -0.47 GLU 178
LYS 149 0.24 GLY 3 -0.55 GLU 178
ALA 148 0.28 GLY 4 -0.39 GLU 178
GLU 198 0.18 THR 5 -0.44 GLU 178
LYS 140 0.15 ALA 6 -0.36 GLU 178
LYS 140 0.14 SER 7 -0.29 GLU 178
LYS 140 0.13 VAL 8 -0.25 PRO 151
THR 144 0.10 ARG 9 -0.23 GLU 178
ARG 138 0.09 GLY 10 -0.21 VAL 238
ARG 138 0.10 GLU 11 -0.21 GLU 156
ARG 138 0.11 TRP 12 -0.19 VAL 238
ARG 138 0.09 PRO 13 -0.24 VAL 238
ARG 138 0.09 TRP 14 -0.23 VAL 238
ARG 138 0.10 GLN 15 -0.17 VAL 238
GLY 164 0.12 VAL 16 -0.18 LEU 137
GLY 164 0.16 THR 17 -0.24 LEU 137
GLY 164 0.21 LEU 18 -0.29 LEU 137
MET 87 0.24 HIS 19 -0.32 LEU 137
MET 87 0.28 THR 20 -0.35 LEU 137
GLY 164 0.27 THR 21 -0.35 LEU 137
GLY 164 0.30 SER 22 -0.36 LEU 137
GLY 164 0.31 PRO 23 -0.38 LEU 137
GLY 164 0.27 THR 24 -0.38 LEU 137
GLY 164 0.26 GLN 25 -0.33 LEU 137
GLY 164 0.24 ARG 26 -0.39 LEU 137
GLY 164 0.23 HIS 27 -0.36 LEU 137
GLY 164 0.27 LEU 28 -0.39 LEU 137
GLY 164 0.22 CYS 29 -0.34 LEU 137
GLY 164 0.16 GLY 30 -0.25 LEU 137
GLY 164 0.13 GLY 31 -0.20 LEU 137
ARG 138 0.10 SER 32 -0.16 VAL 238
ASP 70 0.09 ILE 33 -0.25 VAL 238
ASP 70 0.10 ILE 34 -0.28 VAL 238
ASP 70 0.11 GLY 35 -0.42 VAL 238
ASP 70 0.13 ASN 36 -0.46 VAL 238
THR 102 0.16 GLN 37 -0.36 VAL 238
ASP 70 0.14 TRP 38 -0.24 VAL 238
ASP 70 0.14 ILE 39 -0.18 LEU 137
MET 171 0.13 LEU 40 -0.17 LEU 137
GLY 164 0.16 THR 41 -0.21 LEU 137
GLY 164 0.21 ALA 42 -0.23 LEU 137
GLY 164 0.27 ALA 43 -0.23 LEU 137
MET 87 0.36 HIS 44 -0.28 LEU 137
GLY 164 0.31 CYS 45 -0.34 LEU 137
MET 87 0.38 PHE 46 -0.31 TYR 47
MET 87 0.47 TYR 47 -0.31 PHE 46
GLY 164 0.41 GLY 48 -0.30 LEU 137
MET 87 0.40 VAL 49 -0.32 LEU 137
LYS 86 0.46 GLU 50 -0.27 LEU 137
LYS 86 0.38 SER 51 -0.27 LEU 137
LYS 86 0.31 PRO 52 -0.27 LEU 137
LYS 86 0.32 LYS 53 -0.26 LEU 137
LYS 86 0.28 ILE 54 -0.32 LEU 137
MET 87 0.28 LEU 55 -0.30 LEU 137
MET 87 0.23 ARG 56 -0.28 LEU 137
MET 87 0.20 VAL 57 -0.24 LEU 137
MET 87 0.16 TYR 58 -0.21 LEU 137
MET 87 0.12 SER 59 -0.19 VAL 238
SER 108 0.12 GLY 60 -0.21 VAL 238
MET 87 0.11 ILE 61 -0.23 GLU 178
MET 87 0.10 LEU 62 -0.28 GLU 178
HIS 27 0.11 ASN 63 -0.34 GLU 178
HIS 27 0.16 GLN 64 -0.33 GLU 178
ARG 26 0.20 SER 65 -0.36 GLU 178
MET 87 0.14 GLU 66 -0.32 ASP 70
MET 87 0.16 ILE 67 -0.31 GLU 69
MET 87 0.17 LYS 68 -0.68 GLU 69
GLY 75 0.25 GLU 69 -0.68 LYS 68
SER 72 0.30 ASP 70 -0.44 LYS 68
MET 87 0.16 THR 71 -0.23 GLU 178
ASP 70 0.30 SER 72 -0.20 LEU 137
ASP 70 0.26 PHE 73 -0.22 LEU 137
ASP 70 0.23 PHE 74 -0.21 LEU 137
ASP 70 0.29 GLY 75 -0.24 LEU 137
ASP 83 0.23 VAL 76 -0.23 LEU 137
ASP 83 0.25 GLN 77 -0.23 LEU 137
ASP 83 0.31 GLU 78 -0.22 LEU 137
ASP 83 0.26 ILE 79 -0.24 LEU 137
ASP 83 0.30 ILE 80 -0.20 LEU 137
VAL 238 0.28 ILE 81 -0.21 LEU 137
VAL 238 0.33 HIS 82 -0.18 LEU 137
VAL 238 0.47 ASP 83 -0.17 LEU 137
VAL 238 0.38 GLN 84 -0.16 GLU 226
GLU 50 0.35 TYR 85 -0.17 LEU 137
GLU 50 0.46 LYS 86 -0.25 MET 87
TYR 47 0.47 MET 87 -0.25 LYS 86
HIS 44 0.35 ALA 88 -0.17 LEU 137
GLY 164 0.32 GLU 89 -0.16 LYS 170
GLU 50 0.37 SER 90 -0.22 LYS 170
GLN 159 0.36 GLY 91 -0.16 GLU 226
GLN 159 0.30 TYR 92 -0.16 GLU 226
GLN 159 0.26 ASP 93 -0.17 LEU 137
ALA 95 0.27 ILE 94 -0.18 LEU 137
ILE 94 0.27 ALA 95 -0.20 LEU 137
THR 168 0.18 LEU 96 -0.19 LEU 137
GLY 164 0.19 LEU 97 -0.21 LEU 137
ASP 83 0.19 LYS 98 -0.20 LEU 137
ASP 70 0.20 LEU 99 -0.20 LEU 137
ASP 70 0.22 GLU 100 -0.20 LEU 137
ASP 70 0.21 THR 101 -0.24 VAL 238
ASP 70 0.17 THR 102 -0.38 VAL 238
ASP 70 0.16 VAL 103 -0.35 VAL 238
ASP 70 0.15 ASN 104 -0.37 VAL 238
ASP 70 0.13 TYR 105 -0.38 VAL 238
ASP 70 0.11 THR 106 -0.32 VAL 238
LYS 68 0.08 ASP 107 -0.28 VAL 238
GLY 60 0.12 SER 108 -0.25 VAL 238
MET 87 0.07 GLN 109 -0.28 VAL 238
ARG 138 0.07 ARG 110 -0.33 VAL 238
ARG 138 0.08 PRO 111 -0.33 VAL 238
ARG 138 0.10 ILE 112 -0.26 VAL 238
ARG 177 0.14 SER 113 -0.25 VAL 238
ARG 177 0.19 LEU 114 -0.17 VAL 238
ARG 177 0.27 PRO 115 -0.14 LYS 166
ARG 177 0.29 SER 116 -0.15 LYS 166
ARG 177 0.36 LYS 117 -0.16 GLN 84
ARG 177 0.36 GLY 118 -0.20 LYS 166
ARG 177 0.37 ASP 119 -0.22 LYS 166
ARG 177 0.43 ARG 120 -0.28 THR 168
ARG 177 0.47 ASN 121 -0.33 LYS 166
ARG 177 0.42 VAL 122 -0.30 THR 168
ARG 177 0.48 ILE 123 -0.35 GLU 156
GLU 178 0.38 TYR 124 -0.36 GLU 156
GLU 178 0.37 THR 125 -0.46 GLU 156
GLY 180 0.24 ASP 126 -0.38 GLU 156
GLY 180 0.19 CYS 127 -0.35 GLU 156
GLY 3 0.17 TRP 128 -0.29 GLU 156
ARG 138 0.15 VAL 129 -0.23 VAL 153
ARG 138 0.16 THR 130 -0.18 VAL 153
ARG 138 0.15 GLY 131 -0.26 GLU 178
GLY 186 0.16 TRP 132 -0.32 GLU 178
ARG 138 0.19 GLY 133 -0.34 ARG 215
ARG 138 0.20 TYR 134 -0.43 ARG 215
LYS 147 0.17 ARG 135 -0.48 GLU 178
LEU 137 0.29 LYS 136 -0.51 ARG 215
LYS 136 0.29 LEU 137 -0.61 LYS 185
LYS 185 0.34 ARG 138 -0.49 ARG 215
GLY 164 0.22 ASP 139 -0.42 ARG 215
GLY 164 0.23 LYS 140 -0.36 THR 24
GLY 164 0.21 ILE 141 -0.36 ARG 215
GLY 164 0.15 GLN 142 -0.40 GLU 178
GLY 164 0.13 ASN 143 -0.39 GLU 178
LYS 140 0.11 THR 144 -0.38 GLU 178
GLY 133 0.12 LEU 145 -0.30 GLU 178
GLY 133 0.13 GLN 146 -0.36 GLU 178
ARG 135 0.17 LYS 147 -0.24 VAL 153
GLY 4 0.28 ALA 148 -0.34 GLY 175
GLY 3 0.24 LYS 149 -0.33 PRO 151
GLY 180 0.25 ILE 150 -0.44 PRO 151
GLU 178 0.35 PRO 151 -0.44 ILE 150
ARG 177 0.41 LEU 152 -0.41 GLU 156
ARG 177 0.47 VAL 153 -0.43 ILE 150
HIS 169 0.43 THR 154 -0.54 GLU 156
HIS 169 0.47 ASN 155 -0.39 THR 125
HIS 169 0.42 GLU 156 -0.54 THR 154
HIS 169 0.47 GLU 157 -0.38 ILE 150
HIS 169 0.33 CYS 158 -0.33 GLN 159
ILE 167 0.44 GLN 159 -0.36 THR 154
GLN 84 0.26 LYS 160 -0.31 ILE 150
ALA 237 0.20 ARG 161 -0.21 ARG 163
TYR 47 0.21 TYR 162 -0.15 THR 125
HIS 165 0.43 ARG 163 -0.26 THR 154
TYR 47 0.44 GLY 164 -0.24 ASN 121
ARG 163 0.43 HIS 165 -0.22 ASN 121
GLU 50 0.34 LYS 166 -0.35 HIS 169
GLN 159 0.44 ILE 167 -0.33 LYS 166
GLN 159 0.34 THR 168 -0.43 HIS 169
ASN 155 0.47 HIS 169 -0.43 THR 168
GLU 157 0.34 LYS 170 -0.22 SER 90
GLU 157 0.27 MET 171 -0.22 LYS 166
ARG 177 0.33 ILE 172 -0.24 LYS 166
ARG 177 0.29 CYS 173 -0.20 GLN 159
ARG 177 0.26 ALA 174 -0.29 ILE 150
ILE 123 0.27 GLY 175 -0.34 ALA 148
ILE 123 0.36 TYR 176 -0.36 THR 5
ILE 123 0.48 ARG 177 -0.51 GLY 179
ILE 123 0.46 GLU 178 -0.58 GLY 180
ILE 123 0.30 GLY 179 -0.51 ARG 177
THR 125 0.28 GLY 180 -0.58 GLU 178
ALA 213 0.25 LYS 181 -0.40 ARG 177
CYS 212 0.23 ASP 182 -0.22 GLN 146
ARG 138 0.16 ALA 183 -0.26 ARG 215
ARG 138 0.28 CYS 184 -0.36 ARG 215
ARG 138 0.34 LYS 185 -0.61 LEU 137
GLY 164 0.23 GLY 186 -0.44 LEU 137
ARG 138 0.21 ASP 187 -0.26 LEU 137
ARG 138 0.21 SER 188 -0.27 LEU 137
GLY 164 0.17 GLY 189 -0.23 LEU 137
ARG 138 0.15 GLY 190 -0.17 LEU 137
ARG 138 0.14 PRO 191 -0.09 LEU 137
ARG 138 0.15 LEU 192 -0.16 GLU 156
ARG 138 0.14 SER 193 -0.20 GLU 156
GLU 178 0.16 CYS 194 -0.26 GLU 156
GLY 3 0.18 LYS 195 -0.28 GLU 156
GLU 178 0.23 HIS 196 -0.28 GLU 156
GLU 178 0.26 ASN 197 -0.24 GLU 156
GLY 3 0.20 GLU 198 -0.25 VAL 238
GLU 178 0.13 VAL 199 -0.23 GLU 198
GLY 3 0.12 TRP 200 -0.20 VAL 238
ARG 177 0.17 HIS 201 -0.16 VAL 238
ARG 177 0.15 LEU 202 -0.12 THR 168
ARG 177 0.23 VAL 203 -0.18 THR 168
ARG 177 0.19 GLY 204 -0.13 THR 168
ARG 138 0.15 ILE 205 -0.12 LEU 137
ARG 138 0.18 THR 206 -0.14 LEU 137
ARG 138 0.20 SER 207 -0.16 LEU 137
ARG 138 0.26 TRP 208 -0.18 ARG 215
ARG 138 0.22 GLY 209 -0.19 ARG 215
ARG 138 0.22 GLU 210 -0.23 ARG 215
GLY 164 0.21 GLY 211 -0.35 ARG 215
ASP 182 0.23 CYS 212 -0.43 ARG 215
GLY 180 0.27 ALA 213 -0.48 ARG 215
GLY 180 0.28 GLN 214 -0.82 ARG 215
TYR 176 0.35 ARG 215 -0.82 GLN 214
ASN 121 0.27 GLU 216 -0.38 GLY 179
ILE 123 0.14 ARG 217 -0.16 GLN 146
ILE 172 0.19 PRO 218 -0.22 ALA 148
ARG 138 0.13 GLY 219 -0.12 GLN 146
ARG 138 0.17 VAL 220 -0.10 ALA 148
ARG 177 0.17 TYR 221 -0.09 LYS 86
ARG 177 0.19 THR 222 -0.13 GLY 91
ARG 177 0.28 ASN 223 -0.16 SER 90
ARG 177 0.24 VAL 224 -0.14 GLY 91
ARG 177 0.31 VAL 225 -0.14 SER 90
THR 154 0.37 GLU 226 -0.19 SER 90
THR 154 0.31 TYR 227 -0.16 TYR 85
THR 154 0.28 VAL 228 -0.13 GLN 84
THR 154 0.31 ASP 229 -0.12 ASP 83
ALA 237 0.34 TRP 230 -0.12 ASP 83
THR 154 0.23 ILE 231 -0.13 TYR 47
THR 154 0.23 LEU 232 -0.12 TYR 47
ALA 237 0.38 GLU 233 -0.12 TYR 47
ALA 237 0.39 LYS 234 -0.15 TYR 47
THR 154 0.18 THR 235 -0.16 VAL 238
THR 154 0.19 GLN 236 -0.33 VAL 238
LYS 234 0.39 ALA 237 -0.26 GLN 236
ASP 83 0.47 VAL 238 -0.46 ASN 36

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.