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 WT  ***

CA distance fluctuations for 2602071221493272438

---  normal mode 27  ---

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
GLY 219 0.26 ILE 1 -0.20 GLY 30
THR 5 0.20 VAL 2 -0.21 GLY 180
CYS 212 0.19 GLY 3 -0.17 CYS 45
PRO 218 0.23 GLY 4 -0.17 GLN 146
ARG 138 0.27 THR 5 -0.18 GLU 69
ARG 138 0.36 ALA 6 -0.20 GLU 69
ARG 138 0.31 SER 7 -0.20 GLU 69
ASP 107 0.35 VAL 8 -0.24 GLU 69
ASP 107 0.45 ARG 9 -0.28 GLY 60
ASP 107 0.38 GLY 10 -0.43 GLY 60
GLU 198 0.33 GLU 11 -0.22 GLY 60
GLU 198 0.29 TRP 12 -0.20 SER 59
LEU 62 0.32 PRO 13 -0.19 VAL 238
GLU 198 0.26 TRP 14 -0.21 VAL 76
THR 222 0.21 GLN 15 -0.17 VAL 76
THR 41 0.26 VAL 16 -0.22 VAL 57
ALA 42 0.33 THR 17 -0.17 LYS 147
ALA 43 0.34 LEU 18 -0.19 THR 20
MET 87 0.33 HIS 19 -0.13 GLY 131
GLU 69 0.34 THR 20 -0.26 LEU 55
GLU 69 0.62 THR 21 -0.32 SER 51
GLU 69 0.55 SER 22 -0.85 SER 51
LYS 68 0.74 PRO 23 -1.11 GLU 50
LYS 68 1.08 THR 24 -0.63 VAL 49
LYS 68 0.75 GLN 25 -0.28 SER 51
SER 65 0.56 ARG 26 -0.14 VAL 49
ARG 26 0.36 HIS 27 -0.07 GLY 180
MET 87 0.37 LEU 28 -0.19 GLY 186
MET 87 0.37 CYS 29 -0.25 GLY 186
GLY 189 0.33 GLY 30 -0.24 CYS 212
THR 41 0.36 GLY 31 -0.29 CYS 212
TYR 227 0.17 SER 32 -0.28 CYS 212
GLU 198 0.19 ILE 33 -0.24 CYS 212
GLU 198 0.17 ILE 34 -0.31 CYS 212
SER 72 0.29 GLY 35 -0.43 GLN 236
SER 72 0.45 ASN 36 -0.59 VAL 238
GLU 69 0.33 GLN 37 -0.31 VAL 238
GLU 69 0.27 TRP 38 -0.29 PRO 23
TYR 58 0.21 ILE 39 -0.30 PRO 23
THR 17 0.20 LEU 40 -0.35 CYS 212
GLY 31 0.36 THR 41 -0.39 CYS 212
THR 17 0.33 ALA 42 -0.43 GLY 211
LEU 18 0.34 ALA 43 -0.50 PRO 23
CYS 45 0.35 HIS 44 -0.50 PRO 23
HIS 44 0.35 CYS 45 -0.49 PRO 23
LEU 55 0.30 PHE 46 -0.73 PRO 23
LEU 55 0.27 TYR 47 -0.76 PRO 23
GLU 69 0.32 GLY 48 -1.03 PRO 23
GLU 69 0.29 VAL 49 -1.05 PRO 23
GLU 69 0.31 GLU 50 -1.11 PRO 23
GLU 69 0.33 SER 51 -0.88 PRO 23
GLU 69 0.38 PRO 52 -0.64 SER 22
GLU 69 0.48 LYS 53 -0.37 SER 22
GLU 69 0.47 ILE 54 -0.44 SER 22
GLU 69 0.34 LEU 55 -0.36 SER 22
GLU 69 0.37 ARG 56 -0.21 VAL 16
ALA 43 0.30 VAL 57 -0.22 VAL 16
VAL 103 0.48 TYR 58 -0.22 GLY 10
ARG 26 0.39 SER 59 -0.30 GLY 10
ILE 61 0.68 GLY 60 -0.43 GLY 10
GLY 60 0.68 ILE 61 -0.21 VAL 8
SER 108 0.69 LEU 62 -0.22 VAL 8
SER 108 0.59 GLN 63 -0.24 GLU 69
THR 24 0.65 GLN 64 -0.24 GLU 69
THR 24 0.94 SER 65 -0.29 GLU 69
THR 24 0.79 GLU 66 -0.32 GLU 69
THR 24 0.85 ILE 67 -0.26 GLU 69
THR 24 1.08 LYS 68 -0.62 GLU 69
THR 24 0.76 GLU 69 -0.62 LYS 68
GLN 104 0.69 ASP 70 -0.18 VAL 8
GLN 104 0.75 THR 71 -0.21 VAL 8
GLN 104 0.79 SER 72 -0.23 ARG 9
GLU 69 0.52 PHE 73 -0.27 GLY 10
GLU 69 0.42 PHE 74 -0.21 GLY 10
GLU 69 0.52 GLY 75 -0.21 GLY 10
GLU 69 0.39 VAL 76 -0.36 SER 22
GLU 69 0.39 GLN 77 -0.42 SER 22
GLU 69 0.32 GLU 78 -0.57 PRO 23
GLU 69 0.30 ILE 79 -0.62 PRO 23
ALA 237 0.35 ILE 80 -0.58 PRO 23
GLU 69 0.27 ILE 81 -0.57 PRO 23
GLU 69 0.23 HIS 82 -0.49 PRO 23
GLU 69 0.25 ASP 83 -0.50 PRO 23
GLU 69 0.24 GLN 84 -0.42 PRO 23
LEU 18 0.25 TYR 85 -0.45 PRO 23
LEU 28 0.27 LYS 86 -0.49 GLY 164
LEU 28 0.37 MET 87 -0.55 GLY 164
SER 188 0.38 ALA 88 -0.49 GLY 164
GLY 186 0.36 GLU 89 -0.58 GLY 164
GLY 186 0.32 SER 90 -0.53 GLY 164
CYS 29 0.30 GLY 91 -0.43 GLY 164
CYS 29 0.28 TYR 92 -0.35 GLY 164
THR 17 0.29 ASP 93 -0.39 PRO 23
THR 17 0.30 ILE 94 -0.40 PRO 23
VAL 57 0.28 ALA 95 -0.48 PRO 23
VAL 57 0.28 LEU 96 -0.44 PRO 23
GLU 69 0.28 LEU 97 -0.44 PRO 23
GLU 69 0.33 LYS 98 -0.38 PRO 23
GLU 69 0.36 LEU 99 -0.30 SER 22
GLU 69 0.45 GLU 100 -0.28 LYS 53
GLU 69 0.48 THR 101 -0.23 VAL 238
SER 72 0.58 THR 102 -0.50 VAL 238
SER 72 0.68 VAL 103 -0.46 VAL 238
SER 72 0.79 GLN 104 -0.58 VAL 238
GLU 66 0.55 TYR 105 -0.48 VAL 238
GLU 66 0.58 THR 106 -0.39 VAL 238
LEU 62 0.49 ASP 107 -0.32 VAL 238
LEU 62 0.69 SER 108 -0.23 VAL 238
ILE 61 0.61 GLN 109 -0.27 VAL 238
ILE 61 0.36 ARG 110 -0.32 VAL 238
GLU 198 0.27 PRO 111 -0.30 VAL 238
GLU 198 0.28 ILE 112 -0.28 SER 193
GLU 198 0.22 SER 113 -0.39 TYR 105
GLN 64 0.12 LEU 114 -0.42 GLY 35
GLU 156 0.17 PRO 115 -0.39 GLY 35
GLU 156 0.19 SER 116 -0.41 GLN 104
GLU 156 0.24 LYS 117 -0.39 GLN 236
GLU 156 0.23 GLY 118 -0.37 GLN 104
GLU 156 0.21 ASP 119 -0.31 ASN 197
GLU 156 0.29 ARG 120 -0.37 ASN 121
CYS 127 0.14 ASN 121 -0.53 HIS 169
GLU 11 0.11 VAL 122 -0.46 HIS 169
GLU 11 0.14 ILE 123 -0.54 ILE 172
CYS 127 0.16 TYR 124 -0.31 ARG 177
GLU 156 0.15 THR 125 -0.33 GLU 198
GLU 156 0.17 ASP 126 -0.30 GLU 198
THR 154 0.34 CYS 127 -0.24 CYS 212
VAL 153 0.33 TRP 128 -0.22 ILE 34
CYS 173 0.35 VAL 129 -0.25 SER 32
CYS 173 0.28 THR 130 -0.18 GLY 30
SER 207 0.33 GLY 131 -0.18 ILE 1
SER 108 0.34 TRP 132 -0.12 GLY 4
TRP 208 0.36 GLY 133 -0.13 LEU 28
ARG 138 0.33 TYR 134 -0.18 ARG 215
ALA 6 0.34 ARG 135 -0.28 GLY 180
ALA 6 0.26 LYS 136 -0.44 GLN 214
SER 65 0.26 LEU 137 -0.55 GLN 214
ASP 139 0.85 ARG 138 -0.47 ARG 163
ARG 138 0.85 ASP 139 -0.31 ARG 215
SER 65 0.53 LYS 140 -0.23 ARG 215
ARG 138 0.43 ILE 141 -0.11 GLY 180
ASN 143 0.49 GLN 142 -0.12 GLY 3
THR 24 0.56 ASN 143 -0.17 GLU 69
SER 108 0.54 THR 144 -0.20 GLU 69
SER 108 0.44 LEU 145 -0.19 GLU 69
SER 108 0.31 GLN 146 -0.17 GLY 4
VAL 153 0.28 LYS 147 -0.17 THR 17
ALA 174 0.33 ALA 148 -0.17 ILE 34
VAL 153 0.26 LYS 149 -0.22 CYS 127
VAL 153 0.35 ILE 150 -0.23 ILE 34
GLU 157 0.31 PRO 151 -0.30 THR 125
VAL 153 0.48 LEU 152 -0.45 ILE 123
LEU 152 0.48 VAL 153 -0.43 ILE 123
LEU 152 0.39 THR 154 -0.28 ILE 123
VAL 129 0.32 ASN 155 -0.30 ILE 123
ARG 120 0.29 GLU 156 -0.28 LYS 166
LEU 152 0.34 GLU 157 -0.25 LEU 137
VAL 129 0.29 CYS 158 -0.27 LEU 137
VAL 129 0.29 GLN 159 -0.26 LEU 137
GLU 157 0.26 LYS 160 -0.35 LEU 137
GLY 164 0.19 ARG 161 -0.39 LEU 137
ALA 148 0.17 TYR 162 -0.35 LEU 137
ILE 167 0.35 ARG 163 -0.47 ARG 138
GLU 216 0.20 GLY 164 -0.58 GLU 89
GLY 186 0.25 HIS 165 -0.57 GLY 164
ARG 163 0.32 LYS 166 -0.30 ILE 123
ARG 163 0.35 ILE 167 -0.34 ILE 123
ARG 163 0.32 THR 168 -0.38 ILE 123
ARG 163 0.34 HIS 169 -0.53 ASN 121
GLY 131 0.26 LYS 170 -0.43 ASN 121
GLY 131 0.31 MET 171 -0.45 ILE 123
VAL 129 0.30 ILE 172 -0.54 ILE 123
VAL 129 0.35 CYS 173 -0.50 ILE 123
VAL 129 0.33 ALA 174 -0.44 ILE 123
GLU 157 0.29 GLY 175 -0.36 ILE 123
GLU 157 0.20 TYR 176 -0.32 ILE 123
GLY 164 0.16 ARG 177 -0.39 ILE 123
GLY 164 0.16 GLU 178 -0.32 ILE 123
GLY 164 0.13 GLY 179 -0.36 LEU 137
HIS 165 0.12 GLY 180 -0.34 LYS 136
PRO 218 0.21 LYS 181 -0.23 LYS 136
PRO 218 0.27 ASP 182 -0.31 LEU 192
GLY 219 0.34 ALA 183 -0.36 GLY 190
GLY 209 0.28 CYS 184 -0.36 SER 188
TRP 208 0.35 LYS 185 -0.35 CYS 45
TRP 208 0.43 GLY 186 -0.25 CYS 29
TRP 208 0.38 ASP 187 -0.26 CYS 184
SER 207 0.41 SER 188 -0.41 CYS 212
GLY 30 0.33 GLY 189 -0.40 CYS 212
THR 222 0.26 GLY 190 -0.36 ALA 183
ASN 223 0.26 PRO 191 -0.31 CYS 212
THR 154 0.28 LEU 192 -0.33 CYS 212
THR 154 0.27 SER 193 -0.28 ILE 112
THR 154 0.24 CYS 194 -0.25 CYS 212
GLU 11 0.20 LYS 195 -0.21 ARG 177
GLU 11 0.18 HIS 196 -0.26 ARG 177
GLU 11 0.26 ASN 197 -0.31 ASP 119
GLY 10 0.35 GLU 198 -0.33 THR 125
GLU 198 0.34 VAL 199 -0.19 ARG 177
GLU 198 0.18 TRP 200 -0.21 TYR 105
GLU 156 0.15 HIS 201 -0.27 GLY 35
THR 154 0.15 LEU 202 -0.32 GLY 35
THR 154 0.24 VAL 203 -0.34 GLY 35
ASN 155 0.26 GLY 204 -0.35 CYS 212
GLY 131 0.27 ILE 205 -0.39 CYS 212
GLY 131 0.32 THR 206 -0.50 CYS 212
SER 188 0.41 SER 207 -0.39 GLY 211
GLY 186 0.43 TRP 208 -0.65 GLY 209
ALA 183 0.30 GLY 209 -0.65 TRP 208
THR 5 0.17 GLU 210 -0.44 LEU 137
THR 5 0.13 GLY 211 -0.47 TRP 208
GLY 3 0.19 CYS 212 -0.50 THR 206
GLY 3 0.14 ALA 213 -0.40 LEU 137
GLU 210 0.10 GLN 214 -0.55 LEU 137
GLY 164 0.20 ARG 215 -0.48 LEU 137
GLY 164 0.20 GLU 216 -0.43 LEU 137
HIS 165 0.15 ARG 217 -0.48 LEU 137
ASP 182 0.27 PRO 218 -0.39 ILE 123
ALA 183 0.34 GLY 219 -0.39 CYS 212
GLY 131 0.29 VAL 220 -0.39 ILE 123
GLY 131 0.31 TYR 221 -0.37 ILE 123
GLY 131 0.30 THR 222 -0.34 ILE 123
PRO 191 0.26 ASN 223 -0.43 ILE 123
GLY 31 0.22 VAL 224 -0.34 GLY 35
GLY 131 0.17 VAL 225 -0.35 VAL 122
GLY 31 0.19 GLU 226 -0.40 ASN 121
GLY 31 0.22 TYR 227 -0.31 ASN 121
GLY 31 0.17 VAL 228 -0.38 GLY 35
GLU 69 0.17 ASP 229 -0.30 PRO 23
GLU 69 0.19 TRP 230 -0.35 PRO 23
GLU 69 0.20 ILE 231 -0.36 GLY 35
GLU 69 0.18 LEU 232 -0.36 ASN 36
GLU 69 0.20 GLU 233 -0.34 PRO 23
GLU 69 0.23 LYS 234 -0.38 PRO 23
GLU 69 0.23 THR 235 -0.43 ASN 36
GLU 69 0.20 GLN 236 -0.53 ASN 36
ILE 80 0.35 ALA 237 -0.46 GLN 104
GLU 78 0.25 VAL 238 -0.59 ASN 36

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.