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 16  ---

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 138 0.40 ILE 1 -0.33 GLY 48
ARG 138 0.46 VAL 2 -0.37 GLY 48
GLU 198 0.50 GLY 3 -0.34 GLY 48
GLU 198 0.56 GLY 4 -0.29 GLY 48
GLU 198 0.62 THR 5 -0.26 GLY 48
GLU 198 0.59 ALA 6 -0.25 GLY 48
GLU 198 0.57 SER 7 -0.17 VAL 49
GLU 198 0.60 VAL 8 -0.15 VAL 49
GLU 198 0.45 ARG 9 -0.13 VAL 49
GLY 118 0.39 GLY 10 -0.11 GLY 30
GLU 198 0.45 GLU 11 -0.12 GLN 236
GLY 118 0.30 TRP 12 -0.13 GLN 236
GLY 118 0.38 PRO 13 -0.11 TRP 12
GLY 118 0.38 TRP 14 -0.13 GLN 236
GLY 118 0.27 GLN 15 -0.14 LEU 137
GLY 118 0.24 VAL 16 -0.19 LEU 137
GLY 118 0.18 THR 17 -0.21 LEU 137
GLY 118 0.14 LEU 18 -0.31 LEU 137
GLY 118 0.13 HIS 19 -0.30 LEU 137
THR 24 0.13 THR 20 -0.36 LEU 137
PRO 23 0.33 THR 21 -0.31 LEU 137
PRO 23 0.47 SER 22 -0.44 LYS 140
SER 22 0.47 PRO 23 -0.65 LYS 140
THR 21 0.26 THR 24 -0.35 LYS 140
GLY 118 0.11 GLN 25 -0.28 GLU 69
HIS 27 0.21 ARG 26 -0.28 GLY 48
ARG 26 0.21 HIS 27 -0.28 VAL 49
ARG 26 0.12 LEU 28 -0.44 LEU 137
ARG 26 0.10 CYS 29 -0.42 LEU 137
GLY 209 0.11 GLY 30 -0.30 LEU 137
GLY 118 0.15 GLY 31 -0.29 LEU 137
GLY 118 0.25 SER 32 -0.22 LEU 137
GLY 118 0.38 ILE 33 -0.25 GLU 198
GLY 118 0.45 ILE 34 -0.43 GLU 198
GLY 118 0.53 GLY 35 -0.44 GLU 198
GLY 118 0.52 ASN 36 -0.34 GLU 198
GLY 118 0.39 GLN 37 -0.31 GLU 198
GLY 118 0.34 TRP 38 -0.34 GLU 198
GLY 118 0.26 ILE 39 -0.27 LEU 137
GLY 48 0.19 LEU 40 -0.32 LEU 137
GLY 48 0.13 THR 41 -0.39 LEU 137
GLY 164 0.07 ALA 42 -0.52 LEU 137
TYR 47 0.18 ALA 43 -0.57 LEU 137
GLN 236 0.07 HIS 44 -0.72 LEU 137
GLN 236 0.06 CYS 45 -0.67 LEU 137
TYR 47 0.61 PHE 46 -0.63 LEU 137
PHE 46 0.61 TYR 47 -0.97 LEU 137
ILE 79 0.60 GLY 48 -0.98 LEU 137
GLY 48 0.57 VAL 49 -0.76 LEU 137
SER 51 0.73 GLU 50 -0.71 LEU 137
GLU 50 0.73 SER 51 -0.52 LEU 137
GLU 50 0.49 PRO 52 -0.48 LYS 53
GLY 75 0.32 LYS 53 -0.48 PRO 52
PRO 23 0.36 ILE 54 -0.39 LEU 137
PRO 23 0.24 LEU 55 -0.35 LEU 137
GLY 118 0.20 ARG 56 -0.26 LEU 137
GLY 118 0.23 VAL 57 -0.24 LEU 137
GLY 118 0.27 TYR 58 -0.17 LEU 137
GLY 118 0.33 SER 59 -0.14 LEU 137
GLY 118 0.36 GLY 60 -0.17 SER 108
GLY 118 0.28 ILE 61 -0.12 HIS 27
ARG 138 0.35 LEU 62 -0.15 VAL 49
ARG 138 0.38 ASN 63 -0.19 GLY 48
ARG 138 0.33 GLN 64 -0.23 GLY 48
ARG 138 0.34 SER 65 -0.24 GLY 48
ARG 138 0.29 GLU 66 -0.17 ARG 26
ARG 138 0.25 ILE 67 -0.15 GLU 66
ARG 138 0.21 LYS 68 -0.12 THR 24
THR 71 0.31 GLU 69 -0.28 GLN 25
THR 71 0.33 ASP 70 -0.22 GLN 25
ASP 70 0.33 THR 71 -0.11 ARG 26
GLY 118 0.31 SER 72 -0.12 LEU 137
GLY 118 0.28 PHE 73 -0.17 LEU 137
GLY 118 0.29 PHE 74 -0.21 LEU 137
LYS 53 0.32 GLY 75 -0.25 LEU 137
GLU 50 0.38 VAL 76 -0.31 LEU 137
GLU 50 0.54 GLN 77 -0.31 LEU 137
GLU 50 0.60 GLU 78 -0.36 LEU 137
GLY 48 0.60 ILE 79 -0.41 LEU 137
GLY 48 0.55 ILE 80 -0.41 LEU 137
GLY 48 0.41 ILE 81 -0.49 LEU 137
GLY 48 0.28 HIS 82 -0.46 LEU 137
GLY 48 0.20 ASP 83 -0.47 LEU 137
GLN 236 0.14 GLN 84 -0.50 LEU 137
TYR 92 0.18 TYR 85 -0.58 LEU 137
GLN 236 0.14 LYS 86 -0.67 LEU 137
GLN 236 0.09 MET 87 -0.76 LEU 137
GLY 164 0.07 ALA 88 -0.73 LEU 137
THR 125 0.10 GLU 89 -0.67 LEU 137
THR 125 0.12 SER 90 -0.57 LEU 137
MET 171 0.13 GLY 91 -0.55 LEU 137
TYR 85 0.18 TYR 92 -0.51 LEU 137
TYR 85 0.09 ASP 93 -0.56 LEU 137
GLY 48 0.15 ILE 94 -0.47 LEU 137
GLY 48 0.31 ALA 95 -0.44 LEU 137
GLY 48 0.37 LEU 96 -0.36 LEU 137
GLY 48 0.38 LEU 97 -0.34 LEU 137
GLU 50 0.41 LYS 98 -0.29 LEU 137
GLU 50 0.34 LEU 99 -0.26 LEU 137
GLU 50 0.34 GLU 100 -0.25 LEU 137
GLY 118 0.35 THR 101 -0.21 LEU 137
GLY 118 0.44 THR 102 -0.22 GLU 198
GLY 118 0.48 VAL 103 -0.16 GLU 198
GLY 118 0.56 ASN 104 -0.13 LEU 137
GLY 118 0.61 TYR 105 -0.12 GLU 198
GLY 118 0.59 THR 106 -0.10 TYR 58
GLY 118 0.57 ASP 107 -0.09 GLY 60
GLY 118 0.45 SER 108 -0.17 GLY 60
GLY 118 0.45 GLN 109 -0.10 LEU 137
GLY 118 0.55 ARG 110 -0.15 GLU 198
GLY 118 0.54 PRO 111 -0.34 GLU 198
GLY 118 0.50 ILE 112 -0.37 GLU 198
GLY 118 0.54 SER 113 -0.63 GLU 198
LYS 117 0.49 LEU 114 -0.55 GLU 198
LEU 114 0.49 PRO 115 -0.47 ASN 197
SER 113 0.50 SER 116 -0.48 ASN 197
TYR 105 0.50 LYS 117 -0.47 ASN 155
TYR 105 0.61 GLY 118 -0.68 ARG 120
ASP 107 0.39 ASP 119 -0.30 ASN 155
ASN 121 0.46 ARG 120 -0.68 GLY 118
ARG 120 0.46 ASN 121 -0.61 THR 154
ASP 107 0.29 VAL 122 -0.29 GLY 118
HIS 169 0.29 ILE 123 -0.23 GLY 118
HIS 169 0.25 TYR 124 -0.18 ALA 237
PRO 151 0.33 THR 125 -0.18 ALA 237
ASN 197 0.44 ASP 126 -0.21 ALA 237
ASN 197 0.30 CYS 127 -0.18 ALA 237
GLU 198 0.35 TRP 128 -0.16 ALA 237
GLU 198 0.25 VAL 129 -0.17 VAL 49
ARG 138 0.28 THR 130 -0.18 VAL 49
ARG 138 0.27 GLY 131 -0.23 VAL 49
ARG 138 0.36 TRP 132 -0.30 GLY 48
ARG 138 0.25 GLY 133 -0.44 GLY 48
ARG 138 0.43 TYR 134 -0.55 GLY 48
ARG 138 0.64 ARG 135 -0.54 GLY 48
ARG 138 0.55 LYS 136 -0.66 GLY 48
LYS 136 0.37 LEU 137 -0.98 GLY 48
ASP 139 0.95 ARG 138 -0.97 GLY 48
ARG 138 0.95 ASP 139 -0.86 GLY 48
ARG 138 0.44 LYS 140 -0.89 GLY 48
ARG 138 0.38 ILE 141 -0.53 GLY 48
ARG 138 0.52 GLN 142 -0.41 GLY 48
ARG 138 0.46 ASN 143 -0.35 GLY 48
ARG 138 0.46 THR 144 -0.27 GLY 48
ARG 138 0.42 LEU 145 -0.22 GLY 48
ARG 138 0.46 GLN 146 -0.25 GLY 48
GLU 198 0.49 LYS 147 -0.19 VAL 49
GLU 198 0.50 ALA 148 -0.19 GLY 48
GLU 198 0.53 LYS 149 -0.17 VAL 49
GLU 198 0.37 ILE 150 -0.20 ASN 121
ASP 126 0.41 PRO 151 -0.24 ASN 121
THR 125 0.30 LEU 152 -0.34 ASN 121
THR 125 0.28 VAL 153 -0.47 ASN 121
ASN 155 0.26 THR 154 -0.61 ASN 121
THR 154 0.26 ASN 155 -0.61 GLY 118
THR 125 0.21 GLU 156 -0.62 GLY 118
LYS 166 0.20 GLU 157 -0.55 GLY 118
LYS 166 0.18 CYS 158 -0.51 GLY 118
GLU 157 0.17 GLN 159 -0.55 GLY 118
THR 125 0.15 LYS 160 -0.52 GLY 118
ASP 126 0.18 ARG 161 -0.42 GLY 118
GLY 164 0.19 TYR 162 -0.43 GLY 118
ARG 161 0.16 ARG 163 -0.51 GLY 118
TYR 162 0.19 GLY 164 -0.40 ARG 138
CYS 158 0.14 HIS 165 -0.46 ARG 138
GLU 157 0.20 LYS 166 -0.44 GLY 118
THR 125 0.17 ILE 167 -0.47 GLY 118
THR 154 0.23 THR 168 -0.53 HIS 169
ILE 123 0.29 HIS 169 -0.53 THR 168
ASN 223 0.23 LYS 170 -0.39 LEU 137
GLY 91 0.13 MET 171 -0.41 LEU 137
HIS 169 0.19 ILE 172 -0.39 GLY 118
LYS 166 0.15 CYS 173 -0.39 GLY 118
ASP 126 0.19 ALA 174 -0.33 ASN 121
GLU 198 0.28 GLY 175 -0.30 ASN 121
ARG 177 0.41 TYR 176 -0.29 ASN 121
TYR 176 0.41 ARG 177 -0.29 GLN 214
GLU 198 0.40 GLU 178 -0.33 GLN 214
ARG 215 0.41 GLY 179 -0.29 GLY 48
GLU 198 0.41 GLY 180 -0.32 GLY 48
GLU 198 0.39 LYS 181 -0.27 GLY 48
GLU 198 0.29 ASP 182 -0.28 GLY 48
GLU 198 0.20 ALA 183 -0.28 GLY 48
GLU 198 0.18 CYS 184 -0.42 GLY 48
GLU 198 0.13 LYS 185 -0.77 LEU 137
ASP 187 0.16 GLY 186 -0.51 LEU 137
GLY 186 0.16 ASP 187 -0.35 LEU 137
GLY 209 0.14 SER 188 -0.48 LEU 137
SER 207 0.11 GLY 189 -0.43 LEU 137
GLY 164 0.10 GLY 190 -0.29 LEU 137
HIS 169 0.11 PRO 191 -0.22 LEU 137
HIS 169 0.14 LEU 192 -0.18 LEU 137
HIS 201 0.17 SER 193 -0.20 ALA 237
ARG 177 0.17 CYS 194 -0.22 ALA 237
ASN 197 0.31 LYS 195 -0.28 ALA 237
ASP 107 0.29 HIS 196 -0.30 ALA 237
THR 5 0.48 ASN 197 -0.58 GLN 236
THR 5 0.62 GLU 198 -0.67 GLN 236
ASP 107 0.39 VAL 199 -0.52 GLU 198
GLY 118 0.32 TRP 200 -0.33 GLN 236
ASP 107 0.33 HIS 201 -0.35 GLU 198
PRO 115 0.24 LEU 202 -0.27 ALA 237
ASP 107 0.18 VAL 203 -0.23 ALA 237
HIS 169 0.15 GLY 204 -0.30 LEU 137
GLY 164 0.09 ILE 205 -0.35 LEU 137
GLY 164 0.12 THR 206 -0.42 LEU 137
GLY 189 0.11 SER 207 -0.57 LEU 137
GLY 164 0.14 TRP 208 -0.70 LEU 137
SER 188 0.14 GLY 209 -0.55 LEU 137
ALA 183 0.16 GLU 210 -0.46 LEU 137
GLU 198 0.16 GLY 211 -0.45 LEU 137
GLU 198 0.22 CYS 212 -0.42 GLY 48
GLU 198 0.30 ALA 213 -0.35 GLY 48
GLU 198 0.26 GLN 214 -0.48 ARG 215
GLY 179 0.41 ARG 215 -0.48 GLN 214
GLU 198 0.26 GLU 216 -0.32 GLY 118
GLU 198 0.20 ARG 217 -0.32 GLY 118
GLU 198 0.20 PRO 218 -0.32 ASN 121
GLY 164 0.16 GLY 219 -0.31 LEU 137
GLY 164 0.14 VAL 220 -0.42 LEU 137
GLY 164 0.09 TYR 221 -0.42 LEU 137
GLY 91 0.10 THR 222 -0.43 LEU 137
LYS 170 0.23 ASN 223 -0.37 LEU 137
ASP 107 0.16 VAL 224 -0.32 LEU 137
ILE 34 0.25 VAL 225 -0.32 ASN 197
GLY 35 0.19 GLU 226 -0.34 LEU 137
GLY 35 0.20 TYR 227 -0.34 LEU 137
GLY 35 0.29 VAL 228 -0.46 GLU 198
GLY 35 0.26 ASP 229 -0.45 GLU 198
GLY 48 0.25 TRP 230 -0.39 GLU 198
GLY 48 0.27 ILE 231 -0.47 GLU 198
GLY 48 0.29 LEU 232 -0.58 GLU 198
GLY 48 0.34 GLU 233 -0.53 GLU 198
GLY 48 0.42 LYS 234 -0.47 GLU 198
GLY 48 0.39 THR 235 -0.54 GLU 198
GLY 48 0.43 GLN 236 -0.67 GLU 198
GLU 50 0.48 ALA 237 -0.59 GLU 198
GLN 236 0.38 VAL 238 -0.34 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.