CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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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 WT  ***

CA distance fluctuations for 2602061617263047109

---  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
SER 7 0.16 ILE 1 -0.27 ASP 70
SER 7 0.15 VAL 2 -0.28 ASP 70
GLU 178 0.19 GLY 3 -0.33 ASP 70
SER 7 0.21 GLY 4 -0.37 ASP 70
SER 7 0.19 THR 5 -0.48 ASP 70
SER 7 0.25 ALA 6 -0.57 ASP 70
ALA 6 0.25 SER 7 -0.54 ASP 70
ASP 107 0.21 VAL 8 -0.61 ASP 70
ASP 107 0.22 ARG 9 -0.62 ASP 70
ASP 107 0.27 GLY 10 -0.48 ASP 70
ASP 107 0.21 GLU 11 -0.44 ASP 70
GLN 236 0.15 TRP 12 -0.33 ASP 70
ILE 67 0.28 PRO 13 -0.27 ALA 237
ILE 67 0.29 TRP 14 -0.28 ALA 237
ILE 67 0.20 GLN 15 -0.18 ALA 237
ILE 67 0.27 VAL 16 -0.19 VAL 238
GLN 104 0.12 THR 17 -0.17 VAL 238
ASP 70 0.12 LEU 18 -0.18 VAL 238
ASP 70 0.17 HIS 19 -0.29 LYS 68
ASP 70 0.30 THR 20 -0.39 LYS 68
ASP 70 0.42 THR 21 -0.55 LYS 68
ASP 70 0.38 SER 22 -0.57 LYS 68
ASP 70 0.46 PRO 23 -0.57 LYS 68
ASP 70 0.37 THR 24 -0.78 LYS 68
GLU 69 0.24 GLN 25 -0.74 LYS 68
GLU 69 0.28 ARG 26 -0.66 LYS 68
GLU 69 0.21 HIS 27 -0.45 LYS 68
GLU 69 0.12 LEU 28 -0.35 LYS 68
ARG 215 0.10 CYS 29 -0.22 LYS 68
ARG 215 0.09 GLY 30 -0.10 LYS 68
ILE 67 0.14 GLY 31 -0.11 ALA 237
ILE 67 0.22 SER 32 -0.20 ALA 237
ILE 67 0.36 ILE 33 -0.31 ALA 237
ILE 67 0.31 ILE 34 -0.39 ALA 237
ILE 67 0.39 GLY 35 -0.59 ALA 237
ILE 67 0.50 ASN 36 -0.62 ALA 237
ILE 67 0.43 GLN 37 -0.53 VAL 238
ILE 67 0.35 TRP 38 -0.30 VAL 238
ILE 67 0.30 ILE 39 -0.19 VAL 238
ILE 67 0.19 LEU 40 -0.13 ALA 237
ASP 70 0.13 THR 41 -0.08 GLY 35
SER 51 0.17 ALA 42 -0.10 GLN 236
GLU 50 0.23 ALA 43 -0.19 GLN 236
GLU 50 0.25 HIS 44 -0.19 LYS 68
ASP 70 0.16 CYS 45 -0.21 LYS 68
ASP 70 0.26 PHE 46 -0.33 TYR 47
GLY 211 0.23 TYR 47 -0.33 PHE 46
ASP 70 0.25 GLY 48 -0.35 VAL 49
ASP 70 0.32 VAL 49 -0.35 GLY 48
LYS 86 0.33 GLU 50 -0.48 SER 51
ASP 70 0.43 SER 51 -0.48 GLU 50
ASP 70 0.49 PRO 52 -0.28 GLU 50
ASP 70 0.53 LYS 53 -0.43 GLU 69
ASP 70 0.50 ILE 54 -0.33 LYS 68
ASP 70 0.44 LEU 55 -0.22 VAL 238
ASP 70 0.40 ARG 56 -0.25 VAL 238
ILE 67 0.34 VAL 57 -0.25 VAL 238
ILE 67 0.57 TYR 58 -0.24 VAL 238
ILE 67 0.59 SER 59 -0.27 VAL 238
ILE 67 0.54 GLY 60 -0.34 ASP 70
ILE 67 0.36 ILE 61 -0.48 ASP 70
GLN 104 0.23 LEU 62 -0.61 ASP 70
GLU 69 0.27 GLN 63 -0.65 ASP 70
GLU 69 0.40 GLN 64 -0.49 ASP 70
GLU 69 0.66 SER 65 -0.63 ASP 70
GLN 104 0.45 GLU 66 -0.83 ASP 70
THR 71 0.76 ILE 67 -0.56 SER 65
THR 71 0.90 LYS 68 -0.78 THR 24
SER 65 0.66 GLU 69 -0.43 LYS 53
GLY 75 0.65 ASP 70 -0.83 GLU 66
LYS 68 0.90 THR 71 -0.26 ARG 9
ILE 67 0.72 SER 72 -0.35 GLU 69
ILE 67 0.68 PHE 73 -0.30 VAL 238
ILE 67 0.49 PHE 74 -0.34 VAL 238
ASP 70 0.65 GLY 75 -0.37 VAL 238
ASP 70 0.54 VAL 76 -0.34 VAL 238
ASP 70 0.61 GLN 77 -0.43 VAL 238
ASP 70 0.50 GLU 78 -0.33 GLY 48
ASP 70 0.42 ILE 79 -0.30 GLY 48
ASP 70 0.36 ILE 80 -0.28 GLN 236
SER 51 0.34 ILE 81 -0.31 GLN 236
VAL 238 0.33 HIS 82 -0.33 GLN 236
VAL 238 0.40 ASP 83 -0.37 GLN 236
VAL 238 0.41 GLN 84 -0.29 GLN 236
GLU 50 0.32 TYR 85 -0.27 GLN 236
GLU 50 0.33 LYS 86 -0.24 GLN 236
GLU 50 0.28 MET 87 -0.20 LYS 68
GLU 50 0.24 ALA 88 -0.18 LYS 68
GLU 50 0.20 GLU 89 -0.19 LYS 68
VAL 238 0.24 SER 90 -0.18 GLN 236
VAL 238 0.27 GLY 91 -0.16 GLN 236
VAL 238 0.30 TYR 92 -0.21 GLN 236
GLU 50 0.24 ASP 93 -0.16 GLN 236
SER 51 0.22 ILE 94 -0.16 GLN 236
ASP 70 0.24 ALA 95 -0.17 GLN 236
ASP 70 0.29 LEU 96 -0.14 GLY 48
ASP 70 0.36 LEU 97 -0.22 GLY 48
ASP 70 0.44 LYS 98 -0.38 VAL 238
ASP 70 0.48 LEU 99 -0.47 VAL 238
ASP 70 0.64 GLU 100 -0.58 VAL 238
ASP 70 0.54 THR 101 -0.63 VAL 238
ILE 67 0.57 THR 102 -0.70 VAL 238
ILE 67 0.68 VAL 103 -0.57 VAL 238
ILE 67 0.76 GLN 104 -0.61 VAL 238
ILE 67 0.61 TYR 105 -0.54 ALA 237
LYS 68 0.58 THR 106 -0.45 ALA 237
LYS 68 0.41 ASP 107 -0.42 ALA 237
ILE 67 0.45 SER 108 -0.32 ASP 70
ILE 67 0.51 GLN 109 -0.32 ALA 237
ILE 67 0.41 ARG 110 -0.41 ALA 237
ILE 67 0.36 PRO 111 -0.43 ALA 237
GLN 236 0.26 ILE 112 -0.32 ALA 237
GLN 236 0.37 SER 113 -0.29 ALA 237
ASN 197 0.34 LEU 114 -0.24 ALA 237
ASN 197 0.34 PRO 115 -0.16 LYS 117
VAL 238 0.48 SER 116 -0.24 LYS 117
VAL 238 0.61 LYS 117 -0.24 SER 116
VAL 238 0.56 GLY 118 -0.32 ARG 120
VAL 238 0.45 ASP 119 -0.22 GLY 118
VAL 238 0.47 ARG 120 -0.32 GLY 118
VAL 238 0.48 ASN 121 -0.33 ARG 177
VAL 238 0.39 VAL 122 -0.28 PRO 151
VAL 238 0.32 ILE 123 -0.29 PRO 151
VAL 238 0.25 TYR 124 -0.29 CYS 127
THR 154 0.24 THR 125 -0.26 ASN 197
GLN 236 0.20 ASP 126 -0.35 ASN 197
GLN 236 0.15 CYS 127 -0.29 TYR 124
GLN 236 0.13 TRP 128 -0.26 ASP 70
GLN 236 0.09 VAL 129 -0.22 ASP 70
ASP 107 0.10 THR 130 -0.27 ASP 70
GLU 69 0.12 GLY 131 -0.25 ASP 70
GLU 69 0.16 TRP 132 -0.30 ASP 70
GLU 69 0.16 GLY 133 -0.31 LYS 68
GLU 69 0.16 TYR 134 -0.35 LYS 68
SER 7 0.16 ARG 135 -0.30 LYS 68
ARG 138 0.20 LYS 136 -0.31 LYS 68
GLY 48 0.17 LEU 137 -0.32 LYS 68
ASP 139 0.23 ARG 138 -0.35 LYS 68
ARG 138 0.23 ASP 139 -0.41 LYS 68
GLU 69 0.23 LYS 140 -0.49 LYS 68
GLU 69 0.25 ILE 141 -0.46 LYS 68
GLU 69 0.24 GLN 142 -0.44 ILE 67
GLU 69 0.33 ASN 143 -0.51 ASP 70
GLU 69 0.21 THR 144 -0.57 ASP 70
THR 106 0.18 LEU 145 -0.47 ASP 70
SER 7 0.24 GLN 146 -0.42 ASP 70
ASP 107 0.16 LYS 147 -0.38 ASP 70
GLU 178 0.13 ALA 148 -0.33 ASP 70
ASP 107 0.13 LYS 149 -0.30 ASP 70
GLU 157 0.14 ILE 150 -0.24 TYR 124
VAL 238 0.14 PRO 151 -0.30 ASN 121
VAL 238 0.18 LEU 152 -0.30 ASN 121
VAL 238 0.18 VAL 153 -0.31 ASN 121
THR 125 0.24 THR 154 -0.27 GLY 118
VAL 238 0.24 ASN 155 -0.23 GLU 157
THR 125 0.23 GLU 156 -0.20 GLY 118
VAL 238 0.18 GLU 157 -0.24 GLY 118
VAL 238 0.18 CYS 158 -0.19 GLY 118
VAL 238 0.19 GLN 159 -0.16 ILE 167
VAL 238 0.17 LYS 160 -0.16 GLY 118
VAL 238 0.15 ARG 161 -0.16 GLY 118
VAL 238 0.16 TYR 162 -0.16 LYS 68
VAL 238 0.16 ARG 163 -0.19 HIS 165
VAL 238 0.16 GLY 164 -0.20 LYS 68
VAL 238 0.19 HIS 165 -0.19 ARG 163
VAL 238 0.23 LYS 166 -0.15 ARG 163
VAL 238 0.24 ILE 167 -0.16 GLN 159
VAL 238 0.29 THR 168 -0.13 GLN 236
VAL 238 0.35 HIS 169 -0.18 GLU 157
VAL 238 0.35 LYS 170 -0.12 GLU 157
VAL 238 0.26 MET 171 -0.10 LEU 137
VAL 238 0.24 ILE 172 -0.15 LYS 117
VAL 238 0.18 CYS 173 -0.19 GLY 118
VAL 238 0.15 ALA 174 -0.22 ASN 121
TYR 47 0.12 GLY 175 -0.24 ASN 121
LYS 160 0.12 TYR 176 -0.28 ASN 121
GLY 179 0.18 ARG 177 -0.33 ASN 121
GLY 179 0.22 GLU 178 -0.29 ASN 121
GLU 178 0.22 GLY 179 -0.23 ASN 121
GLU 178 0.22 GLY 180 -0.23 ASP 70
GLU 178 0.17 LYS 181 -0.25 ASP 70
TYR 47 0.14 ASP 182 -0.20 ASP 70
TYR 47 0.14 ALA 183 -0.19 LYS 68
GLY 48 0.17 CYS 184 -0.26 LYS 68
GLY 48 0.19 LYS 185 -0.32 LYS 68
GLU 69 0.14 GLY 186 -0.32 LYS 68
ARG 215 0.12 ASP 187 -0.22 LYS 68
TYR 47 0.14 SER 188 -0.19 LYS 68
SER 51 0.11 GLY 189 -0.10 LYS 68
ARG 215 0.09 GLY 190 -0.10 ALA 237
GLN 236 0.09 PRO 191 -0.13 ALA 237
GLN 236 0.10 LEU 192 -0.14 LYS 117
GLN 236 0.16 SER 193 -0.17 ASP 70
GLN 236 0.20 CYS 194 -0.18 ASP 70
GLN 236 0.26 LYS 195 -0.26 ASN 197
GLN 236 0.32 HIS 196 -0.23 ASN 197
GLN 236 0.49 ASN 197 -0.35 ASP 126
GLN 236 0.37 GLU 198 -0.34 VAL 8
GLN 236 0.33 VAL 199 -0.20 ALA 237
GLN 236 0.28 TRP 200 -0.20 ALA 237
GLN 236 0.29 HIS 201 -0.17 ALA 237
GLN 236 0.20 LEU 202 -0.17 ALA 237
VAL 238 0.21 VAL 203 -0.17 LYS 117
VAL 238 0.17 GLY 204 -0.13 LYS 117
SER 51 0.12 ILE 205 -0.09 ALA 237
TYR 47 0.13 THR 206 -0.12 LYS 68
GLU 50 0.17 SER 207 -0.16 LYS 68
TYR 47 0.20 TRP 208 -0.20 LYS 68
TYR 47 0.21 GLY 209 -0.19 LYS 68
TYR 47 0.22 GLU 210 -0.21 LYS 68
GLY 48 0.24 GLY 211 -0.24 LYS 68
GLY 48 0.20 CYS 212 -0.22 LYS 68
ARG 215 0.19 ALA 213 -0.18 LYS 68
ARG 215 0.36 GLN 214 -0.18 ASN 121
GLN 214 0.36 ARG 215 -0.23 ASN 121
GLY 179 0.17 GLU 216 -0.23 ASN 121
TYR 47 0.16 ARG 217 -0.16 ASN 121
TYR 47 0.15 PRO 218 -0.18 ASN 121
TYR 47 0.16 GLY 219 -0.15 LYS 68
VAL 238 0.16 VAL 220 -0.14 LYS 68
VAL 238 0.17 TYR 221 -0.10 LYS 68
VAL 238 0.22 THR 222 -0.09 ASP 229
VAL 238 0.29 ASN 223 -0.10 LYS 117
VAL 238 0.29 VAL 224 -0.10 PRO 111
VAL 238 0.41 VAL 225 -0.14 LEU 114
VAL 238 0.48 GLU 226 -0.13 GLU 157
VAL 238 0.47 TYR 227 -0.16 ASP 229
VAL 238 0.49 VAL 228 -0.13 TYR 105
VAL 238 0.73 ASP 229 -0.16 TYR 227
VAL 238 0.65 TRP 230 -0.23 LEU 232
VAL 238 0.38 ILE 231 -0.16 TRP 230
VAL 238 0.44 LEU 232 -0.23 TRP 230
VAL 238 0.70 GLU 233 -0.57 GLN 236
VAL 238 0.35 LYS 234 -0.61 GLN 236
ASN 197 0.35 THR 235 -0.24 LYS 234
ASN 197 0.49 GLN 236 -0.61 LYS 234
GLU 78 0.40 ALA 237 -0.62 ASN 36
ASP 229 0.73 VAL 238 -0.70 THR 102

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.