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 G216A  ***

CA distance fluctuations for 2602061636333075550

---  normal mode 13  ---

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 0.31 ILE 1 -0.19 ARG 138
GLU 69 0.31 VAL 2 -0.21 ARG 138
GLU 69 0.36 GLY 3 -0.18 ARG 138
GLU 69 0.41 GLY 4 -0.18 ARG 138
GLU 69 0.47 THR 5 -0.18 ARG 138
GLU 69 0.56 ALA 6 -0.24 SER 7
GLU 69 0.52 SER 7 -0.24 ALA 6
GLU 69 0.56 VAL 8 -0.22 ASP 107
GLU 69 0.53 ARG 9 -0.25 THR 144
GLU 198 0.44 GLY 10 -0.20 SER 108
GLU 69 0.45 GLU 11 -0.21 ASP 107
GLU 69 0.35 TRP 12 -0.16 PRO 13
GLY 60 0.41 PRO 13 -0.16 TRP 12
ILE 67 0.25 TRP 14 -0.13 GLU 156
ILE 67 0.22 GLN 15 -0.11 ARG 138
GLY 164 0.17 VAL 16 -0.11 ARG 138
GLY 164 0.21 THR 17 -0.12 ARG 138
GLY 164 0.21 LEU 18 -0.17 LYS 68
GLY 164 0.21 HIS 19 -0.28 LYS 68
GLY 164 0.20 THR 20 -0.34 LYS 68
PRO 23 0.26 THR 21 -0.33 ASP 83
GLN 25 0.19 SER 22 -0.42 THR 24
GLN 25 0.36 PRO 23 -0.65 GLY 48
GLN 25 0.48 THR 24 -0.42 SER 22
THR 24 0.48 GLN 25 -0.45 LYS 68
GLY 164 0.23 ARG 26 -0.36 LYS 68
GLY 164 0.27 HIS 27 -0.27 LYS 68
GLY 164 0.28 LEU 28 -0.25 LYS 68
GLY 164 0.28 CYS 29 -0.16 LYS 68
GLY 164 0.23 GLY 30 -0.08 ARG 138
GLY 164 0.18 GLY 31 -0.08 ASN 155
GLY 164 0.12 SER 32 -0.11 ASN 155
GLU 198 0.13 ILE 33 -0.11 ASN 155
VAL 238 0.20 ILE 34 -0.13 ASN 155
VAL 238 0.26 GLY 35 -0.12 ASN 155
VAL 238 0.22 ASN 36 -0.15 GLU 69
TYR 47 0.15 GLN 37 -0.27 GLU 69
TYR 47 0.13 TRP 38 -0.23 GLU 69
GLY 164 0.13 ILE 39 -0.17 GLU 69
GLY 164 0.12 LEU 40 -0.13 GLU 69
GLY 164 0.17 THR 41 -0.18 PRO 23
GLY 164 0.21 ALA 42 -0.28 PRO 23
GLY 164 0.20 ALA 43 -0.38 PRO 23
GLY 164 0.29 HIS 44 -0.44 PRO 23
GLY 164 0.28 CYS 45 -0.38 PRO 23
TYR 47 0.42 PHE 46 -0.46 PRO 23
PHE 46 0.42 TYR 47 -0.56 PRO 23
VAL 49 0.38 GLY 48 -0.65 PRO 23
GLY 48 0.38 VAL 49 -0.49 ASP 83
SER 51 0.30 GLU 50 -0.65 ASP 83
GLU 50 0.30 SER 51 -0.53 GLU 69
GLY 48 0.24 PRO 52 -0.57 GLU 69
GLY 75 0.27 LYS 53 -0.68 GLU 69
PHE 74 0.19 ILE 54 -0.58 GLU 69
GLY 75 0.20 LEU 55 -0.44 GLU 69
VAL 57 0.30 ARG 56 -0.39 GLU 69
ARG 56 0.30 VAL 57 -0.18 GLU 69
PRO 13 0.23 TYR 58 -0.18 GLU 66
GLU 198 0.25 SER 59 -0.19 GLN 63
PRO 13 0.41 GLY 60 -0.23 GLN 63
ILE 67 0.49 ILE 61 -0.23 GLN 63
GLU 69 0.57 LEU 62 -0.23 THR 144
GLU 69 0.67 GLN 63 -0.23 ILE 61
GLU 69 0.62 GLN 64 -0.16 ARG 138
GLU 69 0.86 SER 65 -0.29 ILE 67
GLU 69 0.85 GLU 66 -0.27 SER 72
GLU 69 0.54 ILE 67 -0.29 SER 65
GLU 69 0.75 LYS 68 -0.45 GLN 25
SER 65 0.86 GLU 69 -0.68 LYS 53
LYS 68 0.52 ASP 70 -0.38 GLN 77
SER 108 0.33 THR 71 -0.23 GLN 77
PRO 23 0.29 SER 72 -0.27 GLU 66
PRO 23 0.24 PHE 73 -0.26 GLU 69
ARG 56 0.22 PHE 74 -0.35 GLU 69
LYS 53 0.27 GLY 75 -0.62 GLU 69
GLY 48 0.20 VAL 76 -0.55 GLU 69
TYR 47 0.23 GLN 77 -0.66 GLU 69
TYR 47 0.26 GLU 78 -0.56 GLU 69
GLU 78 0.25 ILE 79 -0.46 GLU 69
TYR 47 0.16 ILE 80 -0.38 GLU 69
GLY 164 0.14 ILE 81 -0.50 GLU 50
TYR 85 0.17 HIS 82 -0.44 GLU 50
THR 235 0.12 ASP 83 -0.65 GLU 50
GLU 156 0.17 GLN 84 -0.52 GLU 50
HIS 82 0.17 TYR 85 -0.42 GLU 50
GLY 164 0.18 LYS 86 -0.47 PRO 23
GLY 164 0.27 MET 87 -0.42 PRO 23
GLY 164 0.29 ALA 88 -0.36 PRO 23
GLY 164 0.31 GLU 89 -0.30 PRO 23
GLU 156 0.23 SER 90 -0.32 PRO 23
GLU 156 0.17 GLY 91 -0.32 PRO 23
ASP 139 0.12 TYR 92 -0.34 PRO 23
GLY 164 0.17 ASP 93 -0.34 PRO 23
GLY 164 0.13 ILE 94 -0.30 PRO 23
ALA 43 0.16 ALA 95 -0.27 PRO 23
GLY 164 0.12 LEU 96 -0.29 GLU 69
TYR 47 0.20 LEU 97 -0.35 GLU 69
TYR 47 0.19 LYS 98 -0.43 GLU 69
TYR 47 0.20 LEU 99 -0.43 GLU 69
THR 101 0.21 GLU 100 -0.57 GLU 69
LYS 53 0.21 THR 101 -0.42 GLU 69
GLY 48 0.16 THR 102 -0.27 GLU 69
LYS 53 0.16 VAL 103 -0.17 GLN 63
VAL 238 0.18 GLN 104 -0.20 GLN 63
LYS 68 0.23 TYR 105 -0.14 VAL 8
LYS 68 0.33 THR 106 -0.18 VAL 8
LYS 68 0.38 ASP 107 -0.22 VAL 8
LYS 68 0.41 SER 108 -0.20 GLY 10
ILE 67 0.32 GLN 109 -0.15 THR 144
ILE 67 0.24 ARG 110 -0.14 GLU 156
VAL 238 0.22 PRO 111 -0.15 GLU 156
VAL 238 0.20 ILE 112 -0.19 GLU 156
VAL 238 0.23 SER 113 -0.23 GLU 156
VAL 238 0.20 LEU 114 -0.21 GLU 156
VAL 238 0.16 PRO 115 -0.27 GLU 156
VAL 238 0.15 SER 116 -0.26 ARG 163
LEU 152 0.18 LYS 117 -0.29 ARG 163
PRO 151 0.16 GLY 118 -0.33 ARG 163
PRO 151 0.17 ASP 119 -0.40 GLU 156
LEU 152 0.25 ARG 120 -0.40 GLU 156
ILE 123 0.31 ASN 121 -0.56 GLU 156
THR 125 0.29 VAL 122 -0.63 GLU 156
ASN 121 0.31 ILE 123 -0.72 GLU 156
CYS 127 0.27 TYR 124 -0.60 GLU 156
VAL 122 0.29 THR 125 -0.59 GLU 156
GLU 69 0.27 ASP 126 -0.44 GLU 156
TYR 124 0.27 CYS 127 -0.31 GLU 156
GLU 69 0.27 TRP 128 -0.20 GLU 156
GLU 69 0.24 VAL 129 -0.11 GLU 157
GLU 69 0.29 THR 130 -0.13 ARG 138
GLU 69 0.28 GLY 131 -0.15 ARG 138
GLU 69 0.35 TRP 132 -0.20 ARG 138
GLY 164 0.37 GLY 133 -0.18 ARG 138
GLY 164 0.43 TYR 134 -0.28 ARG 138
GLY 164 0.39 ARG 135 -0.25 ARG 138
GLY 164 0.48 LYS 136 -0.21 ARG 138
GLY 164 0.60 LEU 137 -0.24 GLU 178
GLY 164 0.64 ARG 138 -0.28 TYR 134
GLY 164 0.55 ASP 139 -0.28 ARG 138
GLY 164 0.49 LYS 140 -0.23 GLN 142
GLY 164 0.37 ILE 141 -0.25 ARG 138
GLU 69 0.46 GLN 142 -0.23 LYS 140
GLU 69 0.61 ASN 143 -0.21 LYS 140
GLU 69 0.61 THR 144 -0.25 ARG 9
GLU 69 0.50 LEU 145 -0.18 ARG 138
GLU 69 0.44 GLN 146 -0.19 SER 7
GLU 69 0.39 LYS 147 -0.16 ARG 138
GLU 69 0.34 ALA 148 -0.14 ARG 138
GLU 69 0.31 LYS 149 -0.19 GLU 156
GLU 69 0.24 ILE 150 -0.22 GLU 157
ASN 121 0.28 PRO 151 -0.29 GLU 157
ARG 120 0.25 LEU 152 -0.38 GLU 156
ARG 177 0.25 VAL 153 -0.40 THR 125
HIS 169 0.30 THR 154 -0.64 GLU 156
GLU 157 0.26 ASN 155 -0.48 ILE 123
ILE 167 0.35 GLU 156 -0.72 ILE 123
ASN 155 0.26 GLU 157 -0.48 THR 125
GLU 156 0.21 CYS 158 -0.36 THR 125
GLY 211 0.29 GLN 159 -0.45 ARG 163
ARG 161 0.39 LYS 160 -0.46 THR 154
LYS 160 0.39 ARG 161 -0.24 THR 125
GLY 211 0.38 TYR 162 -0.23 ILE 123
ARG 138 0.55 ARG 163 -0.47 ASN 121
ARG 138 0.64 GLY 164 -0.31 ASN 121
ARG 138 0.38 HIS 165 -0.27 ASN 121
GLU 156 0.31 LYS 166 -0.36 HIS 169
GLU 156 0.35 ILE 167 -0.42 ARG 163
GLU 156 0.27 THR 168 -0.49 HIS 169
THR 154 0.30 HIS 169 -0.49 THR 168
THR 154 0.17 LYS 170 -0.28 ARG 163
LYS 170 0.14 MET 171 -0.27 ARG 163
CYS 173 0.17 ILE 172 -0.28 ARG 163
HIS 169 0.20 CYS 173 -0.22 ARG 163
HIS 169 0.16 ALA 174 -0.17 GLU 157
ARG 120 0.17 GLY 175 -0.16 PRO 23
ARG 215 0.27 TYR 176 -0.15 PRO 23
VAL 153 0.25 ARG 177 -0.18 PRO 23
TYR 176 0.24 GLU 178 -0.24 LEU 137
ARG 215 0.50 GLY 179 -0.19 GLU 178
ARG 215 0.34 GLY 180 -0.20 LEU 137
GLU 69 0.28 LYS 181 -0.14 ARG 138
GLU 69 0.22 ASP 182 -0.14 PRO 23
GLY 164 0.29 ALA 183 -0.15 PRO 23
GLY 164 0.42 CYS 184 -0.21 LYS 185
GLY 164 0.47 LYS 185 -0.21 PRO 23
GLY 164 0.38 GLY 186 -0.15 PRO 23
GLY 164 0.31 ASP 187 -0.13 PRO 23
GLY 164 0.31 SER 188 -0.22 PRO 23
GLY 164 0.22 GLY 189 -0.19 PRO 23
GLY 164 0.19 GLY 190 -0.10 PRO 23
GLY 164 0.12 PRO 191 -0.11 ASN 155
GLU 69 0.14 LEU 192 -0.17 GLU 156
GLU 69 0.19 SER 193 -0.23 GLU 156
GLU 69 0.20 CYS 194 -0.34 GLU 156
ARG 9 0.29 LYS 195 -0.42 GLU 156
ARG 9 0.26 HIS 196 -0.50 GLU 156
ARG 9 0.35 ASN 197 -0.52 GLU 156
GLY 10 0.44 GLU 198 -0.45 GLU 156
ASN 197 0.28 VAL 199 -0.35 GLU 156
ILE 67 0.23 TRP 200 -0.30 GLU 156
ILE 67 0.18 HIS 201 -0.29 GLU 156
VAL 238 0.14 LEU 202 -0.22 GLU 156
VAL 238 0.11 VAL 203 -0.26 GLU 156
ASP 229 0.09 GLY 204 -0.19 ASN 155
GLY 164 0.12 ILE 205 -0.19 PRO 23
GLY 164 0.21 THR 206 -0.20 PRO 23
GLY 164 0.25 SER 207 -0.27 PRO 23
GLY 164 0.36 TRP 208 -0.27 PRO 23
GLY 164 0.45 ALA 209 -0.27 PRO 23
GLY 211 0.57 GLU 210 -0.36 ARG 215
GLU 210 0.57 GLY 211 -0.31 PRO 23
GLY 164 0.40 CYS 212 -0.24 PRO 23
GLY 3 0.26 ALA 213 -0.19 PRO 23
GLY 3 0.24 GLN 214 -0.25 ALA 209
GLY 179 0.50 ARG 215 -0.36 GLU 210
GLN 214 0.18 GLU 216 -0.20 PRO 23
CYS 212 0.27 ARG 217 -0.22 ARG 215
HIS 169 0.13 PRO 218 -0.20 PRO 23
GLY 164 0.17 GLY 219 -0.21 PRO 23
LEU 137 0.17 VAL 220 -0.23 PRO 23
LEU 137 0.12 TYR 221 -0.23 PRO 23
LEU 137 0.11 THR 222 -0.24 PRO 23
LEU 152 0.13 ASN 223 -0.23 ARG 163
ASP 229 0.10 VAL 224 -0.20 GLU 50
LEU 152 0.16 VAL 225 -0.25 ARG 163
LEU 152 0.17 GLU 226 -0.27 GLU 50
LEU 152 0.10 TYR 227 -0.28 GLU 50
ASP 229 0.17 VAL 228 -0.24 GLU 50
VAL 228 0.17 ASP 229 -0.27 GLU 50
LEU 152 0.09 TRP 230 -0.33 GLU 50
VAL 238 0.13 ILE 231 -0.25 GLU 50
VAL 238 0.23 LEU 232 -0.23 GLU 50
LEU 232 0.19 GLU 233 -0.29 GLU 50
THR 235 0.20 LYS 234 -0.34 GLU 69
VAL 238 0.23 THR 235 -0.31 GLU 69
VAL 238 0.50 GLN 236 -0.32 GLU 69
THR 235 0.13 ALA 237 -0.39 GLU 69
GLN 236 0.50 VAL 238 -0.48 GLU 69

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.