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 2602050903572596005

---  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
VAL 60 0.26 ILE 16 -0.19 GLY 218
VAL 60 0.28 VAL 17 -0.22 GLY 218
VAL 60 0.23 GLY 18 -0.20 GLY 218
PRO 36 0.20 GLY 19 -0.20 THR 20
PRO 36 0.20 THR 20 -0.20 GLY 19
VAL 245 0.23 ALA 21 -0.18 ARG 24
VAL 245 0.25 SER 22 -0.18 GLY 19
VAL 245 0.30 VAL 23 -0.17 ASP 116
VAL 245 0.39 ARG 24 -0.18 ALA 21
VAL 245 0.40 GLY 25 -0.19 SER 117
VAL 245 0.28 GLU 26 -0.18 GLY 115
VAL 245 0.28 TRP 27 -0.23 PRO 28
VAL 245 0.40 PRO 28 -0.23 TRP 27
VAL 245 0.36 TRP 29 -0.10 TRP 27
VAL 245 0.34 GLN 30 -0.06 THR 111
VAL 245 0.43 VAL 31 -0.08 GLU 98
VAL 245 0.43 THR 32 -0.13 GLU 98
VAL 245 0.43 LEU 33 -0.13 MET 96
VAL 245 0.45 HIS 34 -0.20 CYS 58
VAL 245 0.41 THR 35 -0.25 GLU 78
VAL 245 0.46 THR 36 -0.28 GLU 78
ARG 148 0.49 SER 36 -0.33 GLY 59
ARG 148 0.49 PRO 36 -0.36 GLY 59
VAL 245 0.39 THR 37 -0.30 GLY 59
VAL 245 0.46 GLN 38 -0.32 GLU 78
VAL 245 0.41 ARG 39 -0.28 MET 96
VAL 245 0.39 HIS 40 -0.27 LYS 77
ARG 148 0.33 LEU 41 -0.25 MET 96
VAL 245 0.27 CYS 42 -0.18 ALA 97
VAL 245 0.27 GLY 43 -0.13 GLU 98
VAL 245 0.28 GLY 44 -0.06 GLU 98
VAL 245 0.29 SER 45 -0.06 LYS 107
VAL 245 0.40 ILE 46 -0.12 LYS 107
VAL 245 0.30 ILE 47 -0.19 VAL 206
VAL 245 0.47 GLY 48 -0.24 VAL 206
VAL 245 0.73 ASN 49 -0.21 VAL 206
VAL 245 0.74 GLN 50 -0.18 VAL 206
VAL 245 0.48 TRP 51 -0.21 LYS 107
VAL 245 0.39 ILE 52 -0.12 VAL 206
VAL 245 0.19 LEU 53 -0.10 VAL 206
VAL 245 0.16 THR 54 -0.10 GLN 38
GLY 218 0.21 ALA 55 -0.16 GLN 38
GLY 218 0.25 ALA 56 -0.20 GLN 38
GLY 218 0.34 HIS 57 -0.25 ARG 39
LEU 147 0.38 CYS 58 -0.26 GLN 38
ARG 148 0.40 PHE 58 -0.23 ASP 92
GLY 218 0.51 TYR 58 -0.29 PRO 36
ARG 148 0.55 GLY 59 -0.36 PRO 36
ARG 148 0.54 VAL 60 -0.29 ASP 92
ARG 148 0.50 GLU 61 -0.30 ASP 92
ARG 148 0.42 SER 62 -0.16 ASP 92
VAL 245 0.41 PRO 63 -0.10 LYS 241
VAL 245 0.52 LYS 64 -0.12 PHE 83
VAL 245 0.46 ILE 65 -0.16 GLU 78
VAL 245 0.50 LEU 65 -0.12 ASP 92
VAL 245 0.62 ARG 65 -0.08 MET 96
VAL 245 0.60 VAL 66 -0.06 MET 96
VAL 245 0.62 TYR 67 -0.08 GLU 98
VAL 245 0.60 SER 68 -0.10 PHE 82
VAL 245 0.58 GLY 69 -0.10 PHE 82
VAL 245 0.51 ILE 70 -0.10 PHE 82
VAL 245 0.42 LEU 71 -0.11 GLY 218
VAL 245 0.43 ASN 72 -0.15 GLY 173
VAL 245 0.45 GLN 73 -0.18 GLY 173
VAL 245 0.49 SER 74 -0.19 GLY 173
VAL 245 0.57 GLU 75 -0.15 GLY 173
VAL 245 0.63 ILE 76 -0.20 HIS 40
VAL 245 0.66 LYS 77 -0.28 ARG 39
VAL 245 0.74 GLU 78 -0.32 GLN 38
VAL 245 0.88 ASP 79 -0.20 GLN 38
VAL 245 0.77 THR 80 -0.11 GLY 173
VAL 245 0.88 SER 81 -0.08 LYS 64
VAL 245 0.80 PHE 82 -0.10 GLY 69
VAL 245 0.85 PHE 83 -0.16 GLY 84
VAL 245 0.79 GLY 84 -0.16 PHE 83
VAL 245 0.65 VAL 85 -0.11 VAL 206
VAL 245 0.64 GLN 86 -0.15 VAL 206
VAL 245 0.42 GLU 87 -0.14 VAL 206
VAL 245 0.27 ILE 88 -0.21 GLU 61
GLY 218 0.22 ILE 89 -0.21 GLU 61
GLY 218 0.23 ILE 90 -0.23 VAL 60
GLY 218 0.19 HIS 91 -0.20 GLU 61
GLY 218 0.18 ASP 92 -0.30 GLU 61
SER 99 0.22 GLN 93 -0.32 VAL 245
MET 96 0.22 TYR 94 -0.23 PRO 36
MET 96 0.33 LYS 95 -0.26 PRO 36
LYS 95 0.33 MET 96 -0.29 THR 37
GLU 217 0.26 ALA 97 -0.25 ARG 39
GLN 93 0.18 GLU 98 -0.26 LYS 150
GLN 93 0.22 SER 99 -0.24 THR 37
GLU 98 0.17 GLY 100 -0.23 VAL 245
GLU 217 0.14 TYR 101 -0.23 VAL 245
GLU 217 0.21 ASP 102 -0.18 GLN 38
GLU 217 0.16 ILE 103 -0.15 THR 37
GLY 218 0.20 ALA 104 -0.14 PRO 36
VAL 245 0.20 LEU 105 -0.15 GLU 61
VAL 245 0.39 LEU 106 -0.13 VAL 206
VAL 245 0.56 LYS 107 -0.21 TRP 51
VAL 245 0.78 LEU 108 -0.14 VAL 206
VAL 245 0.97 GLU 109 -0.16 THR 110
VAL 245 1.15 THR 110 -0.16 GLU 109
VAL 245 1.09 THR 111 -0.17 ARG 119
VAL 245 0.89 VAL 112 -0.16 THR 111
VAL 245 0.91 GLY 113 -0.14 GLU 26
VAL 245 0.72 TYR 114 -0.16 GLU 26
VAL 245 0.65 GLY 115 -0.18 GLU 26
VAL 245 0.54 ASP 116 -0.17 VAL 23
VAL 245 0.55 SER 117 -0.19 GLY 25
VAL 245 0.58 GLN 118 -0.16 GLU 26
VAL 245 0.50 ARG 119 -0.17 THR 111
VAL 245 0.37 PRO 120 -0.17 ASN 49
CYS 122 0.19 ILE 121 -0.17 GLY 48
ASP 116 0.23 CYS 122 -0.24 VAL 206
ASP 116 0.18 LEU 123 -0.22 GLN 243
ASP 116 0.20 PRO 124 -0.25 VAL 245
LYS 126 0.26 SER 125 -0.39 VAL 245
SER 125 0.26 LYS 126 -0.57 VAL 245
ASP 116 0.23 GLY 127 -0.54 VAL 245
ASP 116 0.19 ASP 128 -0.43 VAL 245
ASP 116 0.16 ARG 129 -0.48 VAL 245
ASP 116 0.14 ASN 130 -0.50 VAL 245
GLY 25 0.15 VAL 131 -0.40 VAL 245
GLU 166 0.18 ILE 132 -0.33 VAL 245
GLU 166 0.17 TYR 133 -0.23 VAL 245
GLU 166 0.21 THR 134 -0.22 GLU 185
GLU 166 0.16 ASP 135 -0.20 GLU 185
GLU 166 0.15 CYS 136 -0.17 GLU 185
CYS 58 0.11 TRP 137 -0.14 ARG 222
CYS 58 0.14 VAL 138 -0.09 ARG 222
VAL 245 0.16 THR 139 -0.10 GLY 216
VAL 245 0.23 GLY 140 -0.15 TRP 215
VAL 245 0.27 TRP 141 -0.20 TRP 215
VAL 60 0.29 GLY 142 -0.24 TRP 215
VAL 60 0.32 TYR 143 -0.26 GLY 173
VAL 60 0.31 ARG 145 -0.24 GLY 218
VAL 60 0.38 LYS 146 -0.34 LEU 147
GLY 59 0.52 LEU 147 -0.34 LYS 146
GLY 59 0.55 ARG 148 -0.34 ASP 149
PRO 36 0.41 ASP 149 -0.34 ARG 148
PRO 36 0.42 LYS 150 -0.31 GLY 173
PRO 36 0.33 ILE 151 -0.26 GLY 173
VAL 245 0.28 GLN 152 -0.22 GLY 173
VAL 245 0.35 ASN 153 -0.20 GLY 173
VAL 245 0.33 THR 154 -0.16 GLY 218
VAL 245 0.29 LEU 155 -0.13 GLY 218
VAL 245 0.21 GLN 156 -0.16 GLY 218
PRO 36 0.15 LYS 157 -0.13 GLY 218
VAL 60 0.15 ALA 158 -0.16 ARG 222
ALA 158 0.15 LYS 159 -0.17 ARG 222
PRO 161 0.19 ILE 160 -0.20 ARG 222
ILE 160 0.19 PRO 161 -0.22 GLU 185
GLU 166 0.18 LEU 162 -0.21 VAL 245
GLU 166 0.16 VAL 163 -0.26 VAL 245
GLU 166 0.28 THR 164 -0.35 VAL 245
THR 134 0.17 ASN 165 -0.35 VAL 245
THR 164 0.28 GLU 166 -0.37 VAL 245
PRO 161 0.12 GLU 167 -0.31 VAL 245
ALA 183 0.11 CYS 168 -0.26 VAL 245
ARG 172 0.17 GLN 168 -0.28 VAL 245
ARG 172 0.10 LYS 169 -0.26 VAL 245
TYR 58 0.15 ARG 170 -0.19 VAL 245
GLN 93 0.15 TYR 171 -0.31 GLU 217
LYS 175 0.20 ARG 172 -0.31 GLU 217
GLN 93 0.18 GLY 173 -0.33 ASP 149
ARG 172 0.20 HIS 174 -0.29 ASP 149
THR 177 0.21 LYS 175 -0.26 VAL 245
ARG 172 0.17 ILE 176 -0.28 VAL 245
LYS 175 0.21 THR 177 -0.37 VAL 245
ARG 172 0.14 HIS 178 -0.43 VAL 245
ARG 172 0.14 LYS 179 -0.37 VAL 245
ARG 172 0.12 MET 180 -0.28 VAL 245
ILE 176 0.13 ILE 181 -0.26 VAL 245
TYR 58 0.09 CYS 182 -0.20 VAL 245
VAL 163 0.15 ALA 183 -0.16 VAL 245
TYR 58 0.19 GLY 184 -0.18 ARG 222
TYR 58 0.20 TYR 184 -0.26 ARG 222
TYR 58 0.22 ARG 184 -0.19 ILE 132
GLY 59 0.27 GLU 185 -0.22 TYR 184
TYR 58 0.30 GLY 186 -0.35 ARG 222
GLY 59 0.27 GLY 187 -0.26 GLN 221
TYR 58 0.24 LYS 188 -0.16 ALA 158
TYR 58 0.24 ASP 189 -0.14 GLY 218
CYS 58 0.27 ALA 190 -0.15 GLY 173
VAL 60 0.33 CYS 191 -0.25 GLY 216
VAL 60 0.42 LYS 192 -0.27 GLY 173
VAL 60 0.36 GLY 193 -0.25 GLU 98
VAL 60 0.25 ASP 194 -0.21 TRP 215
CYS 58 0.30 SER 195 -0.19 GLU 98
CYS 58 0.18 GLY 196 -0.11 GLU 98
VAL 245 0.16 GLY 197 -0.09 GLU 98
CYS 58 0.10 PRO 198 -0.05 GLN 243
CYS 58 0.11 LEU 199 -0.08 GLN 243
GLY 25 0.10 SER 200 -0.13 GLN 243
GLY 25 0.13 CYS 201 -0.17 GLN 243
HIS 203 0.20 LYS 202 -0.21 GLN 243
GLY 25 0.21 HIS 203 -0.25 GLN 243
GLY 25 0.23 ASN 204 -0.29 GLN 243
GLY 25 0.26 GLU 205 -0.26 GLN 243
GLY 25 0.27 VAL 206 -0.29 GLN 243
GLY 25 0.23 TRP 207 -0.21 GLN 243
GLY 25 0.17 HIS 208 -0.22 GLN 243
ASP 116 0.13 LEU 209 -0.15 GLN 243
HIS 178 0.11 VAL 210 -0.15 VAL 245
ASP 116 0.07 GLY 211 -0.10 VAL 245
CYS 58 0.09 ILE 212 -0.08 GLN 38
CYS 58 0.19 THR 213 -0.10 TRP 141
GLN 221 0.17 SER 214 -0.16 ILE 151
TYR 58 0.27 TRP 215 -0.27 LYS 192
TYR 58 0.29 GLY 216 -0.25 CYS 191
TYR 58 0.41 GLU 217 -0.31 TYR 171
TYR 58 0.51 GLY 218 -0.33 LYS 146
TYR 58 0.42 CYS 219 -0.30 GLY 218
TYR 58 0.33 ALA 220 -0.17 GLY 18
TYR 58 0.39 GLN 221 -0.26 GLY 187
GLY 59 0.32 ARG 222 -0.35 GLY 186
TYR 58 0.25 GLU 223 -0.13 VAL 245
TYR 58 0.29 ARG 224 -0.12 CYS 219
TYR 58 0.20 PRO 225 -0.13 VAL 245
TYR 58 0.22 GLY 226 -0.12 ASP 149
TYR 58 0.13 VAL 227 -0.14 LYS 150
CYS 58 0.09 TYR 228 -0.12 VAL 245
ARG 172 0.09 THR 229 -0.17 VAL 245
ASP 116 0.10 ASN 230 -0.26 VAL 245
ASP 116 0.12 VAL 231 -0.22 VAL 245
LEU 123 0.16 VAL 232 -0.35 VAL 245
LEU 123 0.15 GLU 233 -0.44 VAL 245
ILE 47 0.14 TYR 234 -0.36 VAL 245
PRO 120 0.17 VAL 235 -0.35 VAL 245
GLY 48 0.19 ASP 236 -0.53 VAL 245
GLY 48 0.13 TRP 237 -0.39 VAL 245
GLY 48 0.18 ILE 238 -0.18 GLU 61
GLY 113 0.19 LEU 239 -0.26 SER 125
GLN 243 0.32 GLU 240 -0.34 VAL 245
GLN 243 0.20 LYS 241 -0.20 GLU 61
ASP 79 0.20 THR 242 -0.21 VAL 206
GLU 240 0.32 GLN 243 -0.29 ASN 204
ASP 79 0.21 ALA 244 -0.27 SER 125
THR 110 1.15 VAL 245 -0.57 LYS 126

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.