CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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 G216A-G226A  ***

CA distance fluctuations for 2602061647033086323

---  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
GLU 69 0.19 ILE 1 -0.16 GLY 48
GLU 69 0.21 VAL 2 -0.18 GLY 48
GLY 180 0.24 GLY 3 -0.15 GLY 48
THR 5 0.25 GLY 4 -0.19 VAL 238
GLY 4 0.25 THR 5 -0.25 VAL 238
ARG 215 0.17 ALA 6 -0.27 VAL 238
GLY 180 0.15 SER 7 -0.34 VAL 238
GLU 178 0.14 VAL 8 -0.43 VAL 238
GLY 180 0.13 ARG 9 -0.46 VAL 238
SER 108 0.11 GLY 10 -0.55 VAL 238
ASP 107 0.13 GLU 11 -0.51 VAL 238
THR 106 0.08 TRP 12 -0.46 VAL 238
TRP 12 0.08 PRO 13 -0.52 VAL 238
GLN 77 0.07 TRP 14 -0.46 VAL 238
GLN 77 0.07 GLN 15 -0.31 VAL 238
GLU 78 0.09 VAL 16 -0.21 VAL 238
GLU 78 0.11 THR 17 -0.10 GLN 37
GLU 78 0.15 LEU 18 -0.10 VAL 49
GLU 78 0.18 HIS 19 -0.09 VAL 49
VAL 238 0.32 THR 20 -0.09 ARG 138
VAL 238 0.35 THR 21 -0.09 SER 65
VAL 238 0.51 SER 22 -0.15 ARG 138
VAL 238 0.54 PRO 23 -0.19 SER 65
VAL 238 0.37 THR 24 -0.27 GLN 25
GLU 69 0.32 GLN 25 -0.27 THR 24
GLU 69 0.30 ARG 26 -0.16 PRO 23
GLU 69 0.27 HIS 27 -0.14 VAL 49
VAL 238 0.22 LEU 28 -0.19 VAL 49
ALA 237 0.14 CYS 29 -0.18 VAL 49
GLU 78 0.09 GLY 30 -0.12 VAL 49
GLU 78 0.08 GLY 31 -0.09 VAL 238
GLN 77 0.06 SER 32 -0.26 VAL 238
GLN 77 0.07 ILE 33 -0.38 VAL 238
GLU 50 0.09 ILE 34 -0.45 VAL 238
TRP 38 0.13 GLY 35 -0.53 VAL 238
GLU 50 0.13 ASN 36 -0.54 VAL 238
GLU 50 0.14 GLN 37 -0.39 ASP 70
GLY 35 0.13 TRP 38 -0.28 ASP 70
GLU 50 0.08 ILE 39 -0.20 ASP 70
GLY 48 0.07 LEU 40 -0.13 ASP 70
ALA 237 0.13 THR 41 -0.07 TRP 38
ALA 237 0.23 ALA 42 -0.11 SER 51
ALA 237 0.38 ALA 43 -0.16 SER 51
VAL 238 0.39 HIS 44 -0.19 SER 51
VAL 238 0.35 CYS 45 -0.20 VAL 49
VAL 238 0.50 PHE 46 -0.23 SER 51
VAL 238 0.64 TYR 47 -0.25 GLY 211
VAL 238 0.81 GLY 48 -0.31 ARG 138
VAL 238 0.72 VAL 49 -0.24 ARG 138
VAL 238 0.89 GLU 50 -0.22 ARG 138
VAL 238 0.72 SER 51 -0.23 PHE 46
VAL 238 0.50 PRO 52 -0.24 LYS 53
VAL 238 0.45 LYS 53 -0.24 PRO 52
VAL 238 0.44 ILE 54 -0.11 ARG 138
VAL 238 0.29 LEU 55 -0.08 ARG 138
GLU 78 0.14 ARG 56 -0.10 GLN 37
GLU 78 0.12 VAL 57 -0.15 ASP 70
PHE 73 0.12 TYR 58 -0.18 GLN 37
PHE 73 0.12 SER 59 -0.32 VAL 238
PHE 73 0.12 GLY 60 -0.42 VAL 238
PHE 73 0.13 ILE 61 -0.30 VAL 238
ARG 215 0.12 LEU 62 -0.30 VAL 238
GLU 69 0.17 GLN 63 -0.21 VAL 238
GLU 69 0.26 GLN 64 -0.17 THR 24
ASP 70 0.28 SER 65 -0.22 THR 24
ASP 70 0.20 GLU 66 -0.22 VAL 238
GLN 64 0.26 ILE 67 -0.23 ASN 36
GLU 69 0.55 LYS 68 -0.47 THR 71
LYS 68 0.55 GLU 69 -0.59 THR 71
LYS 68 0.42 ASP 70 -0.64 SER 72
GLN 142 0.12 THR 71 -0.59 GLU 69
LYS 53 0.10 SER 72 -0.64 ASP 70
ILE 61 0.13 PHE 73 -0.44 GLU 69
GLY 75 0.14 PHE 74 -0.33 ASP 70
PHE 74 0.14 GLY 75 -0.26 GLU 69
GLN 77 0.28 VAL 76 -0.18 ILE 79
PRO 52 0.32 GLN 77 -0.18 ASP 83
PRO 52 0.49 GLU 78 -0.28 ILE 80
ALA 237 0.47 ILE 79 -0.18 VAL 76
ALA 237 0.57 ILE 80 -0.28 GLU 78
ALA 237 0.60 ILE 81 -0.18 GLU 78
ALA 237 0.55 HIS 82 -0.18 GLU 78
ALA 237 0.65 ASP 83 -0.23 GLU 78
VAL 238 0.49 GLN 84 -0.17 GLU 78
VAL 238 0.48 TYR 85 -0.18 SER 51
VAL 238 0.55 LYS 86 -0.20 SER 51
VAL 238 0.44 MET 87 -0.19 SER 51
VAL 238 0.31 ALA 88 -0.16 SER 51
VAL 238 0.28 GLU 89 -0.15 GLU 50
VAL 238 0.32 SER 90 -0.15 SER 51
ALA 237 0.24 GLY 91 -0.13 ARG 163
ALA 237 0.30 TYR 92 -0.12 SER 51
ALA 237 0.28 ASP 93 -0.13 SER 51
ALA 237 0.26 ILE 94 -0.10 LYS 53
ALA 237 0.33 ALA 95 -0.10 VAL 76
ALA 237 0.21 LEU 96 -0.14 ASP 70
ALA 237 0.16 LEU 97 -0.16 ASP 70
GLU 50 0.21 LYS 98 -0.22 ASP 70
GLU 50 0.14 LEU 99 -0.29 ASP 70
THR 101 0.16 GLU 100 -0.33 ASP 70
GLU 100 0.16 THR 101 -0.44 ASP 70
GLU 100 0.13 THR 102 -0.49 ASP 70
GLU 100 0.10 VAL 103 -0.51 VAL 238
TYR 105 0.11 GLN 104 -0.69 VAL 238
GLN 104 0.11 TYR 105 -0.78 VAL 238
GLU 11 0.10 THR 106 -0.77 VAL 238
GLU 11 0.13 ASP 107 -0.75 VAL 238
GLY 10 0.11 SER 108 -0.59 VAL 238
GLY 75 0.08 GLN 109 -0.58 VAL 238
GLN 104 0.10 ARG 110 -0.68 VAL 238
THR 102 0.08 PRO 111 -0.63 VAL 238
THR 102 0.06 ILE 112 -0.58 VAL 238
GLU 50 0.07 SER 113 -0.64 VAL 238
GLU 50 0.07 LEU 114 -0.50 VAL 238
GLY 48 0.05 PRO 115 -0.48 VAL 238
GLY 48 0.07 SER 116 -0.55 VAL 238
GLY 48 0.08 LYS 117 -0.43 VAL 238
TYR 85 0.06 GLY 118 -0.53 VAL 238
TYR 85 0.06 ASP 119 -0.50 VAL 238
TYR 85 0.07 ARG 120 -0.37 VAL 238
LYS 170 0.08 ASN 121 -0.39 VAL 238
LYS 170 0.06 VAL 122 -0.45 VAL 238
LYS 170 0.06 ILE 123 -0.40 VAL 238
LYS 170 0.05 TYR 124 -0.41 VAL 238
THR 106 0.04 THR 125 -0.39 VAL 238
THR 106 0.06 ASP 126 -0.42 VAL 238
THR 106 0.06 CYS 127 -0.35 VAL 238
THR 106 0.07 TRP 128 -0.31 VAL 238
GLY 164 0.08 VAL 129 -0.22 VAL 238
GLU 69 0.09 THR 130 -0.22 VAL 238
GLU 69 0.12 GLY 131 -0.13 VAL 238
GLU 69 0.20 TRP 132 -0.13 GLY 48
GLU 69 0.23 GLY 133 -0.17 GLY 48
GLU 69 0.27 TYR 134 -0.19 GLY 48
GLU 69 0.25 ARG 135 -0.19 GLY 48
GLU 69 0.25 LYS 136 -0.21 GLY 48
ASP 139 0.27 LEU 137 -0.23 GLY 48
GLU 69 0.25 ARG 138 -0.31 GLY 48
GLU 69 0.31 ASP 139 -0.18 GLY 48
GLU 69 0.36 LYS 140 -0.14 GLY 48
GLU 69 0.33 ILE 141 -0.16 GLY 48
GLU 69 0.32 GLN 142 -0.13 PRO 23
GLU 69 0.29 ASN 143 -0.17 PRO 23
GLU 69 0.20 THR 144 -0.19 VAL 238
GLU 69 0.15 LEU 145 -0.21 VAL 238
ARG 215 0.16 GLN 146 -0.21 VAL 238
SER 7 0.14 LYS 147 -0.26 VAL 238
ARG 215 0.15 ALA 148 -0.24 VAL 238
ASP 107 0.09 LYS 149 -0.28 VAL 238
GLY 175 0.09 ILE 150 -0.23 VAL 238
GLU 69 0.07 PRO 151 -0.24 VAL 238
SER 65 0.06 LEU 152 -0.22 VAL 238
SER 65 0.07 VAL 153 -0.16 VAL 238
ASP 139 0.06 THR 154 -0.16 GLN 236
ASP 139 0.09 ASN 155 -0.15 GLN 236
ASP 139 0.10 GLU 156 -0.14 GLN 236
ASP 139 0.09 GLU 157 -0.14 GLN 236
ASP 139 0.11 CYS 158 -0.12 GLN 236
ASP 139 0.14 GLN 159 -0.15 ILE 167
ARG 161 0.18 LYS 160 -0.11 GLN 236
LYS 160 0.18 ARG 161 -0.13 GLU 50
ASP 139 0.17 TYR 162 -0.14 GLU 50
GLY 211 0.23 ARG 163 -0.20 LYS 166
GLY 211 0.24 GLY 164 -0.12 GLU 50
VAL 238 0.21 HIS 165 -0.17 ARG 163
VAL 238 0.17 LYS 166 -0.20 ARG 163
ASP 139 0.12 ILE 167 -0.19 ARG 163
ASP 139 0.10 THR 168 -0.16 ARG 163
THR 24 0.08 HIS 169 -0.15 ARG 163
ALA 237 0.09 LYS 170 -0.14 ARG 163
THR 24 0.08 MET 171 -0.12 GLN 236
THR 24 0.06 ILE 172 -0.14 GLN 236
SER 65 0.07 CYS 173 -0.13 GLN 236
SER 65 0.08 ALA 174 -0.14 VAL 238
ALA 148 0.13 GLY 175 -0.13 GLY 48
ARG 177 0.14 TYR 176 -0.13 VAL 238
THR 5 0.16 ARG 177 -0.14 GLY 48
THR 5 0.20 GLU 178 -0.16 GLY 48
ARG 215 0.24 GLY 179 -0.18 GLY 48
GLY 3 0.24 GLY 180 -0.17 GLY 48
THR 5 0.18 LYS 181 -0.15 GLY 48
GLU 69 0.15 ASP 182 -0.17 GLY 48
GLU 69 0.16 ALA 183 -0.17 GLY 48
GLU 69 0.19 CYS 184 -0.22 GLY 48
GLU 69 0.21 LYS 185 -0.25 GLY 48
GLU 69 0.21 GLY 186 -0.20 GLY 48
GLU 69 0.15 ASP 187 -0.16 VAL 49
ALA 237 0.13 SER 188 -0.17 VAL 49
ALA 237 0.12 GLY 189 -0.12 VAL 49
GLY 164 0.05 GLY 190 -0.10 VAL 49
GLY 164 0.04 PRO 191 -0.21 VAL 238
THR 106 0.04 LEU 192 -0.24 VAL 238
THR 106 0.05 SER 193 -0.37 VAL 238
THR 106 0.04 CYS 194 -0.43 VAL 238
THR 102 0.05 LYS 195 -0.54 VAL 238
GLU 198 0.05 HIS 196 -0.60 VAL 238
THR 102 0.05 ASN 197 -0.69 VAL 238
VAL 199 0.09 GLU 198 -0.71 VAL 238
GLU 198 0.09 VAL 199 -0.73 VAL 238
THR 102 0.05 TRP 200 -0.61 VAL 238
THR 102 0.04 HIS 201 -0.53 VAL 238
LEU 96 0.03 LEU 202 -0.38 VAL 238
TYR 85 0.04 VAL 203 -0.31 VAL 238
THR 24 0.04 GLY 204 -0.18 VAL 238
THR 24 0.05 ILE 205 -0.10 GLN 236
ALA 237 0.08 THR 206 -0.12 VAL 49
ALA 237 0.15 SER 207 -0.13 VAL 49
LYS 185 0.16 TRP 208 -0.18 TYR 47
GLY 164 0.18 ALA 209 -0.21 GLY 48
GLY 211 0.27 GLU 210 -0.23 GLY 48
GLU 210 0.27 GLY 211 -0.28 GLY 48
GLU 69 0.19 CYS 212 -0.24 GLY 48
GLU 69 0.18 ALA 213 -0.20 GLY 48
ARG 215 0.22 GLN 214 -0.22 GLY 48
GLY 179 0.24 ARG 215 -0.18 GLY 48
GLY 179 0.16 GLU 216 -0.17 GLY 48
CYS 212 0.15 ARG 217 -0.17 GLY 48
GLU 69 0.12 PRO 218 -0.15 GLY 48
GLU 69 0.12 ALA 219 -0.15 GLY 48
ASP 139 0.09 VAL 220 -0.12 VAL 49
ALA 237 0.07 TYR 221 -0.10 SER 51
ALA 237 0.10 THR 222 -0.10 GLN 236
THR 24 0.07 ASN 223 -0.15 GLN 236
PRO 23 0.06 VAL 224 -0.20 GLN 236
GLY 48 0.06 VAL 225 -0.26 VAL 238
TYR 85 0.08 GLU 226 -0.20 GLN 236
GLY 48 0.11 TYR 227 -0.16 GLN 236
GLY 48 0.12 VAL 228 -0.30 GLN 236
GLY 48 0.14 ASP 229 -0.24 GLN 236
GLY 48 0.18 TRP 230 -0.14 ASP 70
GLY 48 0.17 ILE 231 -0.18 THR 235
GLU 50 0.19 LEU 232 -0.36 GLN 236
GLY 48 0.23 GLU 233 -0.18 ASP 70
GLY 48 0.28 LYS 234 -0.20 ASP 70
GLU 50 0.32 THR 235 -0.23 ALA 237
GLU 50 0.42 GLN 236 -0.50 ALA 237
GLU 50 0.67 ALA 237 -0.50 GLN 236
GLU 50 0.89 VAL 238 -0.78 TYR 105

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.