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 2602071221493272438

---  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
ARG 135 0.22 ILE 1 -0.20 GLU 69
LYS 136 0.44 VAL 2 -0.24 ALA 213
LYS 136 0.53 GLY 3 -0.30 GLY 180
LYS 136 0.42 GLY 4 -0.23 GLY 180
ARG 135 0.42 THR 5 -0.25 GLY 180
ARG 135 0.33 ALA 6 -0.19 GLY 180
GLU 198 0.26 SER 7 -0.16 GLY 180
GLU 198 0.30 VAL 8 -0.14 GLY 180
GLU 198 0.31 ARG 9 -0.13 GLY 180
GLU 198 0.35 GLY 10 -0.17 SER 108
GLU 198 0.34 GLU 11 -0.12 ASP 107
GLU 198 0.23 TRP 12 -0.16 ARG 138
ASP 70 0.30 PRO 13 -0.21 ARG 138
ASP 70 0.24 TRP 14 -0.27 ARG 138
ASP 70 0.15 GLN 15 -0.30 ARG 138
ASP 70 0.12 VAL 16 -0.39 ARG 138
VAL 49 0.13 THR 17 -0.49 ARG 138
VAL 49 0.15 LEU 18 -0.58 ARG 138
VAL 49 0.12 HIS 19 -0.67 ARG 138
GLU 50 0.13 THR 20 -0.74 ARG 138
SER 65 0.14 THR 21 -0.72 ARG 138
SER 65 0.15 SER 22 -0.77 ARG 138
SER 65 0.19 PRO 23 -0.83 ARG 138
SER 65 0.26 THR 24 -0.83 ARG 138
SER 65 0.23 GLN 25 -0.75 ARG 138
GLN 64 0.22 ARG 26 -0.86 ARG 138
VAL 49 0.16 HIS 27 -0.73 ARG 138
VAL 49 0.23 LEU 28 -0.82 ARG 138
GLY 48 0.21 CYS 29 -0.68 ARG 138
GLY 48 0.15 GLY 30 -0.51 ARG 138
GLY 48 0.08 GLY 31 -0.46 ARG 138
SER 72 0.15 SER 32 -0.37 ARG 138
SER 72 0.23 ILE 33 -0.34 ARG 138
SER 72 0.21 ILE 34 -0.32 ARG 138
VAL 228 0.25 GLY 35 -0.31 ARG 138
ASP 70 0.27 ASN 36 -0.32 ARG 138
SER 72 0.23 GLN 37 -0.37 ARG 138
SER 72 0.19 TRP 38 -0.39 ARG 138
SER 72 0.17 ILE 39 -0.43 ARG 138
SER 72 0.12 LEU 40 -0.44 ARG 138
GLY 31 0.08 THR 41 -0.51 ARG 138
SER 207 0.10 ALA 42 -0.60 ARG 138
ILE 80 0.10 ALA 43 -0.65 ARG 138
GLU 210 0.10 HIS 44 -0.78 ARG 138
GLY 48 0.12 CYS 45 -0.77 ARG 138
SER 51 0.12 PHE 46 -0.71 ARG 138
GLU 210 0.13 TYR 47 -0.73 ARG 138
LEU 28 0.23 GLY 48 -0.56 ARG 138
LEU 28 0.23 VAL 49 -0.56 ARG 138
LEU 28 0.17 GLU 50 -0.46 ARG 138
PHE 46 0.12 SER 51 -0.49 ARG 138
GLY 164 0.07 PRO 52 -0.51 ARG 138
GLU 50 0.04 LYS 53 -0.51 ARG 138
GLU 50 0.09 ILE 54 -0.59 ARG 138
SER 65 0.06 LEU 55 -0.59 ARG 138
VAL 57 0.13 ARG 56 -0.55 ARG 138
ARG 56 0.13 VAL 57 -0.49 ARG 138
TRP 14 0.16 TYR 58 -0.44 ARG 138
ASP 70 0.26 SER 59 -0.35 ARG 138
ASP 70 0.33 GLY 60 -0.27 ARG 138
GLU 198 0.22 ILE 61 -0.28 ARG 138
GLU 198 0.24 LEU 62 -0.20 ARG 138
GLU 198 0.20 GLN 63 -0.22 ARG 138
ARG 26 0.22 GLN 64 -0.36 ARG 138
THR 24 0.26 SER 65 -0.33 ARG 138
GLU 198 0.21 GLU 66 -0.31 ARG 138
GLY 60 0.23 ILE 67 -0.48 ARG 138
SER 108 0.26 LYS 68 -0.52 ARG 138
THR 106 0.31 GLU 69 -0.61 ARG 138
THR 106 0.45 ASP 70 -0.48 ARG 138
THR 106 0.35 THR 71 -0.43 ARG 138
GLN 104 0.36 SER 72 -0.41 ARG 138
GLU 69 0.24 PHE 73 -0.44 ARG 138
GLU 69 0.17 PHE 74 -0.43 ARG 138
GLU 69 0.12 GLY 75 -0.46 ARG 138
LYS 166 0.07 VAL 76 -0.48 ARG 138
LYS 166 0.09 GLN 77 -0.44 ARG 138
LYS 166 0.11 GLU 78 -0.46 ARG 138
LYS 166 0.11 ILE 79 -0.51 ARG 138
ILE 81 0.23 ILE 80 -0.48 ARG 138
ILE 80 0.23 ILE 81 -0.54 ARG 138
LYS 166 0.16 HIS 82 -0.51 ARG 138
VAL 238 0.18 ASP 83 -0.51 ARG 138
LYS 166 0.21 GLN 84 -0.51 ARG 138
LYS 166 0.17 TYR 85 -0.58 ARG 138
GLY 164 0.16 LYS 86 -0.64 ARG 138
GLY 164 0.13 MET 87 -0.71 ARG 138
ILE 80 0.12 ALA 88 -0.69 ARG 138
TYR 162 0.14 GLU 89 -0.61 ARG 138
HIS 165 0.21 SER 90 -0.56 ARG 138
LYS 166 0.21 GLY 91 -0.53 ARG 138
LYS 166 0.17 TYR 92 -0.52 ARG 138
TYR 162 0.12 ASP 93 -0.58 ARG 138
ALA 95 0.13 ILE 94 -0.53 ARG 138
ILE 94 0.13 ALA 95 -0.52 ARG 138
LYS 166 0.11 LEU 96 -0.48 ARG 138
LYS 166 0.10 LEU 97 -0.48 ARG 138
SER 72 0.13 LYS 98 -0.43 ARG 138
SER 72 0.14 LEU 99 -0.42 ARG 138
GLU 69 0.17 GLU 100 -0.40 ARG 138
ASP 70 0.25 THR 101 -0.37 ARG 138
ASP 70 0.30 THR 102 -0.34 ARG 138
ASP 70 0.35 VAL 103 -0.33 ARG 138
ASP 70 0.42 GLN 104 -0.28 ARG 138
ASP 70 0.41 TYR 105 -0.24 ARG 138
ASP 70 0.45 THR 106 -0.21 ARG 138
ASP 70 0.39 ASP 107 -0.17 ARG 138
ASP 70 0.40 SER 108 -0.21 ARG 138
ASP 70 0.39 GLN 109 -0.26 ARG 138
ASP 70 0.32 ARG 110 -0.24 ARG 138
ASP 70 0.28 PRO 111 -0.26 ARG 138
ASP 70 0.23 ILE 112 -0.23 ARG 138
ARG 110 0.24 SER 113 -0.22 ARG 138
SER 72 0.18 LEU 114 -0.27 ARG 138
ILE 112 0.19 PRO 115 -0.23 ARG 138
ARG 110 0.22 SER 116 -0.22 ARG 138
TYR 105 0.20 LYS 117 -0.24 ARG 138
TYR 105 0.21 GLY 118 -0.20 ARG 138
ASP 107 0.18 ASP 119 -0.19 ARG 138
ARG 110 0.14 ARG 120 -0.22 ARG 138
ASP 107 0.13 ASN 121 -0.31 HIS 169
ASP 107 0.14 VAL 122 -0.21 THR 154
ASP 70 0.09 ILE 123 -0.23 THR 154
GLY 3 0.13 TYR 124 -0.13 THR 154
LYS 136 0.18 THR 125 -0.11 VAL 153
LYS 136 0.22 ASP 126 -0.09 VAL 153
LYS 136 0.19 CYS 127 -0.07 GLY 186
LYS 136 0.22 TRP 128 -0.08 PRO 13
ARG 135 0.18 VAL 129 -0.16 ARG 138
ARG 135 0.21 THR 130 -0.19 ARG 138
GLY 48 0.15 GLY 131 -0.29 ARG 138
GLY 48 0.15 TRP 132 -0.34 ARG 138
LYS 185 0.19 GLY 133 -0.38 ARG 138
THR 5 0.23 TYR 134 -0.37 ARG 138
THR 5 0.42 ARG 135 -0.34 CYS 212
GLY 3 0.53 LYS 136 -0.43 GLY 211
GLY 180 0.37 LEU 137 -0.40 GLU 210
GLY 180 0.27 ARG 138 -0.86 ARG 26
THR 5 0.31 ASP 139 -0.54 ARG 26
THR 5 0.20 LYS 140 -0.65 ARG 26
GLY 48 0.10 ILE 141 -0.46 ARG 138
GLU 198 0.15 GLN 142 -0.31 GLU 69
GLU 198 0.16 ASN 143 -0.22 ARG 138
GLU 198 0.19 THR 144 -0.20 GLY 4
GLU 198 0.19 LEU 145 -0.16 ARG 138
ARG 135 0.28 GLN 146 -0.21 GLY 4
ARG 135 0.34 LYS 147 -0.13 GLU 178
LYS 136 0.34 ALA 148 -0.17 TYR 176
LYS 136 0.33 LYS 149 -0.10 PRO 13
LYS 136 0.24 ILE 150 -0.09 GLY 175
LYS 136 0.17 PRO 151 -0.10 PRO 23
GLU 226 0.08 LEU 152 -0.12 PRO 23
ARG 177 0.08 VAL 153 -0.17 ILE 123
GLU 226 0.09 THR 154 -0.23 ILE 123
HIS 169 0.11 ASN 155 -0.27 ASN 121
HIS 169 0.11 GLU 156 -0.22 ASN 121
GLY 91 0.10 GLU 157 -0.17 ASN 121
GLY 91 0.12 CYS 158 -0.22 ARG 138
GLY 91 0.15 GLN 159 -0.27 ARG 138
GLY 91 0.12 LYS 160 -0.19 ARG 138
GLY 91 0.13 ARG 161 -0.20 ARG 138
GLY 91 0.17 TYR 162 -0.31 ARG 138
GLN 84 0.17 ARG 163 -0.31 ARG 138
GLN 84 0.18 GLY 164 -0.40 ARG 138
SER 90 0.21 HIS 165 -0.44 ARG 138
GLN 84 0.21 LYS 166 -0.41 ARG 138
GLY 91 0.17 ILE 167 -0.38 ARG 138
TRP 230 0.16 THR 168 -0.38 ARG 138
GLY 35 0.13 HIS 169 -0.33 ARG 138
GLY 35 0.15 LYS 170 -0.39 ARG 138
GLY 35 0.12 MET 171 -0.38 ARG 138
GLY 35 0.09 ILE 172 -0.30 ARG 138
ASN 223 0.07 CYS 173 -0.26 ARG 138
GLY 175 0.09 ALA 174 -0.16 ARG 138
GLY 48 0.10 GLY 175 -0.16 ALA 148
LYS 136 0.15 TYR 176 -0.17 ALA 148
GLY 48 0.10 ARG 177 -0.18 THR 5
ARG 138 0.19 GLU 178 -0.21 THR 5
LEU 137 0.22 GLY 179 -0.20 THR 5
LEU 137 0.37 GLY 180 -0.30 GLY 3
LYS 136 0.38 LYS 181 -0.21 THR 5
LEU 137 0.16 ASP 182 -0.17 GLU 69
GLY 48 0.15 ALA 183 -0.25 ARG 138
GLY 48 0.13 CYS 184 -0.38 ARG 138
GLY 133 0.19 LYS 185 -0.69 ARG 138
GLY 48 0.17 GLY 186 -0.64 ARG 138
GLY 48 0.18 ASP 187 -0.50 ARG 138
GLY 48 0.17 SER 188 -0.60 ARG 138
GLY 48 0.11 GLY 189 -0.55 ARG 138
GLY 48 0.11 GLY 190 -0.42 ARG 138
SER 72 0.08 PRO 191 -0.32 ARG 138
VAL 2 0.10 LEU 192 -0.24 ARG 138
ARG 135 0.14 SER 193 -0.18 ARG 138
ARG 135 0.15 CYS 194 -0.12 ARG 138
GLU 11 0.20 LYS 195 -0.12 GLN 236
GLY 10 0.20 HIS 196 -0.13 GLN 236
GLY 10 0.26 ASN 197 -0.17 GLN 236
GLY 10 0.35 GLU 198 -0.15 GLN 236
GLY 10 0.26 VAL 199 -0.15 GLN 236
GLY 10 0.22 TRP 200 -0.14 GLN 236
ASP 70 0.19 HIS 201 -0.18 ARG 138
SER 72 0.14 LEU 202 -0.26 ARG 138
SER 72 0.12 VAL 203 -0.25 ARG 138
SER 72 0.08 GLY 204 -0.33 ARG 138
GLY 209 0.07 ILE 205 -0.41 ARG 138
GLY 48 0.09 THR 206 -0.46 ARG 138
ALA 42 0.10 SER 207 -0.60 ARG 138
GLY 209 0.14 TRP 208 -0.63 ARG 138
GLY 48 0.15 GLY 209 -0.46 ARG 138
GLY 48 0.17 GLU 210 -0.48 GLY 211
GLY 48 0.16 GLY 211 -0.48 GLU 210
GLY 48 0.15 CYS 212 -0.34 ARG 135
LEU 137 0.16 ALA 213 -0.27 ARG 135
GLY 48 0.15 GLN 214 -0.28 ARG 135
GLY 48 0.13 ARG 215 -0.22 GLY 3
GLY 48 0.12 GLU 216 -0.18 ARG 135
GLY 48 0.12 ARG 217 -0.23 ARG 135
GLY 48 0.10 PRO 218 -0.17 ARG 138
GLY 48 0.10 GLY 219 -0.29 ARG 138
ASP 93 0.09 VAL 220 -0.40 ARG 138
GLY 35 0.07 TYR 221 -0.41 ARG 138
GLY 35 0.11 THR 222 -0.44 ARG 138
GLY 35 0.12 ASN 223 -0.36 ARG 138
GLY 35 0.17 VAL 224 -0.35 ARG 138
GLY 35 0.17 VAL 225 -0.30 ARG 138
GLY 35 0.18 GLU 226 -0.34 ARG 138
GLY 35 0.21 TYR 227 -0.37 ARG 138
GLY 35 0.25 VAL 228 -0.33 ARG 138
GLY 35 0.20 ASP 229 -0.32 ARG 138
GLY 35 0.18 TRP 230 -0.38 ARG 138
GLY 35 0.22 ILE 231 -0.38 ARG 138
GLY 35 0.22 LEU 232 -0.34 ARG 138
LYS 166 0.15 GLU 233 -0.35 ARG 138
LYS 166 0.15 LYS 234 -0.39 ARG 138
SER 72 0.16 THR 235 -0.37 ARG 138
SER 72 0.17 GLN 236 -0.33 ARG 138
ASP 83 0.18 ALA 237 -0.34 ARG 138
ASP 83 0.18 VAL 238 -0.33 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.