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-G226A  ***

CA distance fluctuations for 2602071309593453456

---  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 30 0.18 ILE 1 -0.24 TRP 208
LYS 181 0.22 VAL 2 -0.22 THR 5
LYS 140 0.16 GLY 3 -0.18 CYS 212
GLN 142 0.16 GLY 4 -0.24 THR 5
GLU 69 0.16 THR 5 -0.27 ARG 135
GLU 69 0.18 ALA 6 -0.38 ARG 135
GLU 69 0.19 SER 7 -0.29 ARG 135
GLU 69 0.22 VAL 8 -0.34 ASP 107
GLY 60 0.24 ARG 9 -0.41 ASP 107
GLY 60 0.37 GLY 10 -0.36 ASP 107
GLY 60 0.19 GLU 11 -0.31 GLU 198
PHE 73 0.20 TRP 12 -0.29 GLU 198
PHE 73 0.19 PRO 13 -0.29 GLU 198
VAL 76 0.21 TRP 14 -0.26 GLU 198
VAL 129 0.16 GLN 15 -0.21 ILE 94
VAL 57 0.23 VAL 16 -0.27 THR 41
THR 130 0.17 THR 17 -0.33 ALA 43
THR 20 0.21 LEU 18 -0.35 ALA 43
THR 130 0.14 HIS 19 -0.33 MET 87
LEU 55 0.27 THR 20 -0.34 GLU 69
SER 51 0.32 THR 21 -0.62 GLU 69
VAL 49 0.84 SER 22 -0.55 GLU 69
GLU 50 1.11 PRO 23 -0.73 LYS 68
VAL 49 0.64 THR 24 -1.08 LYS 68
SER 51 0.28 GLN 25 -0.78 LYS 68
VAL 49 0.14 ARG 26 -0.58 SER 65
GLY 186 0.15 HIS 27 -0.40 LYS 140
GLY 186 0.27 LEU 28 -0.38 MET 87
LEU 137 0.31 CYS 29 -0.38 MET 87
LEU 137 0.26 GLY 30 -0.32 ALA 88
LEU 137 0.29 GLY 31 -0.38 THR 41
CYS 212 0.26 SER 32 -0.17 GLU 198
VAL 76 0.24 ILE 33 -0.20 GLU 198
GLY 35 0.31 ILE 34 -0.18 GLU 198
LEU 114 0.46 GLY 35 -0.27 SER 72
VAL 238 0.58 ASN 36 -0.42 SER 72
VAL 238 0.34 GLN 37 -0.32 SER 72
PRO 23 0.29 TRP 38 -0.25 GLU 69
SER 22 0.32 ILE 39 -0.20 TYR 58
PRO 23 0.35 LEU 40 -0.20 THR 17
LEU 137 0.37 THR 41 -0.38 GLY 31
LEU 137 0.43 ALA 42 -0.33 THR 17
PRO 23 0.52 ALA 43 -0.35 LEU 18
PRO 23 0.52 HIS 44 -0.35 CYS 45
PRO 23 0.52 CYS 45 -0.35 MET 87
PRO 23 0.75 PHE 46 -0.27 LEU 55
PRO 23 0.80 TYR 47 -0.28 LYS 86
PRO 23 1.07 GLY 48 -0.30 GLU 69
PRO 23 1.08 VAL 49 -0.27 GLU 69
PRO 23 1.11 GLU 50 -0.27 GLU 69
PRO 23 0.86 SER 51 -0.30 GLU 69
SER 22 0.63 PRO 52 -0.35 GLU 69
SER 22 0.34 LYS 53 -0.43 GLU 69
SER 22 0.42 ILE 54 -0.44 GLU 69
SER 22 0.36 LEU 55 -0.33 GLU 69
VAL 16 0.22 ARG 56 -0.35 GLU 69
VAL 16 0.23 VAL 57 -0.30 ALA 43
GLY 10 0.20 TYR 58 -0.45 VAL 103
GLY 10 0.27 SER 59 -0.37 GLN 104
GLY 10 0.37 GLY 60 -0.62 ILE 61
VAL 8 0.19 ILE 61 -0.62 GLY 60
VAL 8 0.20 LEU 62 -0.63 SER 108
GLU 69 0.22 GLN 63 -0.54 THR 24
GLU 69 0.22 GLN 64 -0.63 THR 24
GLU 69 0.27 SER 65 -0.90 THR 24
GLU 69 0.30 GLU 66 -0.76 THR 24
GLU 69 0.24 ILE 67 -0.83 THR 24
GLU 69 0.58 LYS 68 -1.08 THR 24
LYS 68 0.58 GLU 69 -0.78 THR 24
VAL 8 0.16 ASP 70 -0.66 THR 24
VAL 8 0.18 THR 71 -0.70 GLN 104
GLY 10 0.20 SER 72 -0.74 GLN 104
GLY 10 0.25 PHE 73 -0.50 GLU 69
GLY 10 0.19 PHE 74 -0.39 GLU 69
LYS 53 0.19 GLY 75 -0.49 GLU 69
SER 22 0.36 VAL 76 -0.37 GLU 69
SER 22 0.41 GLN 77 -0.37 GLU 69
PRO 23 0.56 GLU 78 -0.30 GLU 69
PRO 23 0.63 ILE 79 -0.28 GLU 69
PRO 23 0.59 ILE 80 -0.37 ALA 237
PRO 23 0.57 ILE 81 -0.27 VAL 57
PRO 23 0.49 HIS 82 -0.24 THR 17
PRO 23 0.48 ASP 83 -0.25 GLU 69
PRO 23 0.41 GLN 84 -0.24 LEU 18
PRO 23 0.45 TYR 85 -0.26 LEU 18
GLY 164 0.51 LYS 86 -0.28 TYR 47
GLY 164 0.56 MET 87 -0.39 GLY 186
GLY 164 0.47 ALA 88 -0.42 GLY 186
GLY 164 0.55 GLU 89 -0.40 GLY 186
GLY 164 0.54 SER 90 -0.36 GLY 186
GLY 164 0.42 GLY 91 -0.30 GLY 186
ASN 121 0.36 TYR 92 -0.27 CYS 29
PRO 23 0.40 ASP 93 -0.29 THR 17
PRO 23 0.41 ILE 94 -0.30 THR 17
PRO 23 0.49 ALA 95 -0.27 VAL 57
PRO 23 0.45 LEU 96 -0.27 VAL 57
PRO 23 0.45 LEU 97 -0.27 GLU 69
PRO 23 0.38 LYS 98 -0.31 GLU 69
SER 22 0.30 LEU 99 -0.35 GLU 69
LYS 53 0.29 GLU 100 -0.43 GLU 69
VAL 238 0.27 THR 101 -0.46 SER 72
VAL 238 0.52 THR 102 -0.56 SER 72
VAL 238 0.46 VAL 103 -0.64 SER 72
VAL 238 0.57 GLN 104 -0.74 SER 72
VAL 238 0.46 TYR 105 -0.51 ILE 61
VAL 238 0.38 THR 106 -0.52 ILE 61
VAL 238 0.30 ASP 107 -0.44 LEU 62
VAL 238 0.21 SER 108 -0.63 LEU 62
VAL 238 0.26 GLN 109 -0.55 ILE 61
SER 113 0.31 ARG 110 -0.32 ILE 61
VAL 238 0.28 PRO 111 -0.29 GLU 198
HIS 201 0.26 ILE 112 -0.29 GLU 198
TYR 105 0.38 SER 113 -0.24 GLU 198
GLY 35 0.46 LEU 114 -0.14 THR 154
GLY 35 0.42 PRO 115 -0.22 THR 154
GLY 35 0.41 SER 116 -0.23 THR 154
GLN 236 0.39 LYS 117 -0.28 GLU 156
GLN 104 0.35 GLY 118 -0.25 GLU 156
ASN 197 0.31 ASP 119 -0.23 GLU 156
ASN 121 0.41 ARG 120 -0.36 THR 154
HIS 169 0.76 ASN 121 -0.13 GLY 118
HIS 169 0.58 VAL 122 -0.10 GLU 11
ILE 172 0.60 ILE 123 -0.12 GLU 11
ARG 177 0.38 TYR 124 -0.13 CYS 127
ARG 177 0.38 THR 125 -0.16 GLU 157
GLU 198 0.32 ASP 126 -0.19 GLU 157
ARG 177 0.25 CYS 127 -0.35 THR 154
ILE 34 0.20 TRP 128 -0.33 VAL 153
SER 32 0.22 VAL 129 -0.34 CYS 173
GLY 30 0.19 THR 130 -0.28 CYS 173
ILE 1 0.17 GLY 131 -0.33 SER 207
GLY 4 0.13 TRP 132 -0.34 TRP 208
LEU 28 0.14 GLY 133 -0.39 TRP 208
GLY 180 0.15 TYR 134 -0.30 ARG 138
GLY 180 0.29 ARG 135 -0.38 ALA 6
GLN 214 0.47 LYS 136 -0.29 ALA 6
GLY 211 0.55 LEU 137 -0.19 ALA 6
ARG 163 0.42 ARG 138 -0.70 ASP 139
GLN 214 0.29 ASP 139 -0.70 ARG 138
GLY 180 0.20 LYS 140 -0.51 THR 24
GLY 3 0.11 ILE 141 -0.41 LYS 140
GLY 4 0.16 GLN 142 -0.51 ASN 143
GLU 69 0.14 ASN 143 -0.55 THR 24
GLU 69 0.18 THR 144 -0.50 SER 108
GLU 69 0.17 LEU 145 -0.42 SER 108
GLY 4 0.15 GLN 146 -0.30 SER 108
THR 17 0.17 LYS 147 -0.27 VAL 153
VAL 76 0.15 ALA 148 -0.31 ALA 174
CYS 127 0.20 LYS 149 -0.26 GLU 157
GLU 198 0.23 ILE 150 -0.32 VAL 153
ARG 177 0.39 PRO 151 -0.34 GLU 157
ILE 123 0.47 LEU 152 -0.51 VAL 153
ARG 177 0.56 VAL 153 -0.51 LEU 152
ARG 177 0.42 THR 154 -0.38 LEU 152
ILE 123 0.33 ASN 155 -0.32 ILE 172
LYS 166 0.28 GLU 156 -0.33 ARG 120
LEU 137 0.24 GLU 157 -0.38 LEU 152
LEU 137 0.28 CYS 158 -0.29 VAL 129
LEU 137 0.25 GLN 159 -0.29 VAL 129
ARG 138 0.32 LYS 160 -0.28 GLY 175
LEU 137 0.35 ARG 161 -0.24 GLY 175
LEU 137 0.35 TYR 162 -0.18 GLY 175
ARG 138 0.42 ARG 163 -0.37 ILE 167
MET 87 0.56 GLY 164 -0.22 ARG 215
GLY 164 0.54 HIS 165 -0.29 GLY 186
ASN 121 0.35 LYS 166 -0.33 ARG 163
ASN 121 0.38 ILE 167 -0.37 ARG 163
ASN 121 0.52 THR 168 -0.33 ARG 163
ASN 121 0.76 HIS 169 -0.37 ARG 163
ASN 121 0.61 LYS 170 -0.25 GLY 131
ASN 121 0.52 MET 171 -0.30 GLY 131
ILE 123 0.60 ILE 172 -0.32 ASN 155
ILE 123 0.52 CYS 173 -0.34 VAL 129
ILE 123 0.46 ALA 174 -0.32 VAL 129
ILE 123 0.37 GLY 175 -0.30 GLU 157
ILE 123 0.34 TYR 176 -0.21 LYS 160
VAL 153 0.56 ARG 177 -0.22 GLU 216
ILE 123 0.36 GLU 178 -0.17 GLY 164
LYS 136 0.34 GLY 179 -0.14 GLY 164
LYS 136 0.32 GLY 180 -0.12 GLU 210
LYS 136 0.25 LYS 181 -0.20 PRO 218
THR 206 0.28 ASP 182 -0.26 PRO 218
GLY 190 0.33 ALA 183 -0.30 ALA 219
LEU 137 0.41 CYS 184 -0.25 ALA 209
LEU 137 0.39 LYS 185 -0.41 TRP 208
CYS 29 0.28 GLY 186 -0.49 TRP 208
LEU 137 0.33 ASP 187 -0.38 TRP 208
LEU 137 0.46 SER 188 -0.41 SER 207
LEU 137 0.40 GLY 189 -0.31 GLY 30
LEU 137 0.33 GLY 190 -0.25 THR 222
CYS 212 0.29 PRO 191 -0.26 THR 154
CYS 212 0.32 LEU 192 -0.31 THR 154
ILE 112 0.26 SER 193 -0.30 THR 154
ARG 177 0.27 CYS 194 -0.27 THR 154
ARG 177 0.27 LYS 195 -0.18 GLU 11
ARG 177 0.31 HIS 196 -0.16 GLU 11
ARG 177 0.32 ASN 197 -0.25 GLU 11
THR 125 0.36 GLU 198 -0.36 VAL 199
ARG 177 0.23 VAL 199 -0.36 GLU 198
ARG 177 0.21 TRP 200 -0.19 THR 154
GLY 35 0.29 HIS 201 -0.20 THR 154
GLY 35 0.33 LEU 202 -0.21 THR 154
GLY 35 0.35 VAL 203 -0.31 THR 154
CYS 212 0.34 GLY 204 -0.30 THR 154
CYS 212 0.36 ILE 205 -0.28 GLY 131
CYS 212 0.47 THR 206 -0.32 GLY 131
LEU 137 0.39 SER 207 -0.41 GLY 186
ALA 209 0.58 TRP 208 -0.49 GLY 186
TRP 208 0.58 ALA 209 -0.31 LYS 185
LEU 137 0.51 GLU 210 -0.17 THR 5
LEU 137 0.55 GLY 211 -0.13 THR 5
THR 206 0.47 CYS 212 -0.18 GLY 3
LYS 136 0.41 ALA 213 -0.15 THR 5
LYS 136 0.47 GLN 214 -0.14 GLU 210
LYS 136 0.37 ARG 215 -0.22 GLY 164
ILE 123 0.34 GLU 216 -0.22 ARG 177
LEU 137 0.42 ARG 217 -0.17 GLY 164
ILE 123 0.39 PRO 218 -0.26 ASP 182
CYS 212 0.39 ALA 219 -0.30 ALA 183
ILE 123 0.42 VAL 220 -0.29 GLY 131
ILE 123 0.40 TYR 221 -0.31 GLY 131
ILE 123 0.37 THR 222 -0.30 GLY 131
ASN 121 0.48 ASN 223 -0.24 GLY 131
ASN 121 0.37 VAL 224 -0.20 GLY 131
ASN 121 0.40 VAL 225 -0.24 THR 154
ASN 121 0.49 GLU 226 -0.19 ASN 155
ASN 121 0.39 TYR 227 -0.20 GLY 31
GLY 35 0.40 VAL 228 -0.15 GLY 31
PRO 23 0.31 ASP 229 -0.17 GLY 31
PRO 23 0.36 TRP 230 -0.18 THR 17
PRO 23 0.35 ILE 231 -0.18 GLU 69
ASN 36 0.34 LEU 232 -0.16 GLU 69
PRO 23 0.35 GLU 233 -0.19 GLU 69
PRO 23 0.39 LYS 234 -0.22 GLU 69
ASN 36 0.38 THR 235 -0.22 GLU 69
ASN 36 0.47 GLN 236 -0.19 GLU 69
GLN 104 0.43 ALA 237 -0.37 ILE 80
ASN 36 0.58 VAL 238 -0.27 GLU 78

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.