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 WT  ***

CA distance fluctuations for 2602050931092610667

---  normal mode 25  ---

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
ASP 79 0.32 ILE 16 -0.27 ARG 145
LEU 147 0.50 VAL 17 -0.40 ARG 145
LEU 147 0.60 GLY 18 -0.39 ARG 222
ASP 79 0.44 GLY 19 -0.32 ARG 222
ASP 79 0.51 THR 20 -0.43 LYS 150
ASP 79 0.60 ALA 21 -0.46 LYS 150
ASP 79 0.54 SER 22 -0.35 LYS 150
ASP 79 0.62 VAL 23 -0.35 GLU 205
ASP 79 0.61 ARG 24 -0.30 GLU 205
ASP 79 0.49 GLY 25 -0.40 GLU 205
ASP 79 0.42 GLU 26 -0.38 GLU 205
ASP 79 0.31 TRP 27 -0.29 GLU 205
ILE 76 0.32 PRO 28 -0.34 GLU 205
ILE 76 0.28 TRP 29 -0.29 ARG 148
ILE 76 0.28 GLN 30 -0.32 ARG 148
ILE 76 0.29 VAL 31 -0.42 ARG 148
ILE 76 0.21 THR 32 -0.52 ARG 148
LYS 150 0.28 LEU 33 -0.67 ARG 148
LYS 150 0.33 HIS 34 -0.73 ARG 148
LYS 150 0.49 THR 35 -0.81 ARG 148
LYS 150 0.55 THR 36 -0.60 ARG 148
LYS 150 0.86 SER 36 -0.58 ASP 79
LYS 150 0.96 PRO 36 -0.49 ASP 79
LYS 150 0.72 THR 37 -0.54 LYS 77
THR 36 0.50 GLN 38 -0.72 LYS 77
THR 37 0.65 ARG 39 -0.74 ARG 148
THR 37 0.38 HIS 40 -0.73 ARG 148
LYS 150 0.60 LEU 41 -0.93 ARG 148
LYS 150 0.47 CYS 42 -0.82 ARG 148
LYS 150 0.24 GLY 43 -0.61 ARG 148
LYS 150 0.22 GLY 44 -0.54 ARG 148
ILE 76 0.21 SER 45 -0.43 ARG 148
ILE 76 0.22 ILE 46 -0.39 ARG 148
LYS 126 0.19 ILE 47 -0.38 ARG 148
LYS 126 0.23 GLY 48 -0.37 ARG 148
GLU 78 0.21 ASN 49 -0.36 ARG 148
LYS 126 0.21 GLN 50 -0.43 ARG 148
LYS 126 0.23 TRP 51 -0.47 ARG 148
LYS 150 0.19 ILE 52 -0.51 ARG 148
LYS 150 0.24 LEU 53 -0.53 ARG 148
LYS 150 0.34 THR 54 -0.63 ARG 148
LYS 150 0.48 ALA 55 -0.71 ARG 148
LYS 150 0.56 ALA 56 -0.76 ARG 148
LYS 150 0.72 HIS 57 -0.90 ARG 148
LYS 150 0.71 CYS 58 -0.96 ARG 148
LYS 150 0.72 PHE 58 -0.88 ARG 148
LYS 150 0.90 TYR 58 -0.90 ARG 148
LYS 150 0.89 GLY 59 -0.84 ARG 148
LYS 150 0.76 VAL 60 -0.77 ARG 148
LYS 150 0.68 GLU 61 -0.65 ARG 148
LYS 150 0.56 SER 62 -0.74 ASP 79
LYS 150 0.45 PRO 63 -0.75 ASP 79
LYS 150 0.43 LYS 64 -0.95 ASP 79
LYS 150 0.50 ILE 65 -0.76 ASP 79
LYS 150 0.41 LEU 65 -0.66 ARG 148
GLU 78 0.27 ARG 65 -0.61 ARG 148
GLU 78 0.27 VAL 66 -0.54 ARG 148
ILE 76 0.36 TYR 67 -0.43 ARG 148
ILE 76 0.43 SER 68 -0.33 ARG 148
SER 117 0.53 GLY 69 -0.24 ASN 72
ILE 76 0.50 ILE 70 -0.26 ASN 72
ASP 79 0.60 LEU 71 -0.28 LYS 150
ASP 79 0.66 ASN 72 -0.30 LYS 150
ASP 79 0.52 GLN 73 -0.21 LYS 150
ASP 79 0.68 SER 74 -0.46 ILE 76
ASP 79 0.76 GLU 75 -0.35 SER 81
SER 117 0.57 ILE 76 -0.46 SER 74
ASP 79 0.67 LYS 77 -0.80 GLU 78
SER 81 0.63 GLU 78 -0.80 LYS 77
GLU 75 0.76 ASP 79 -0.95 LYS 64
LYS 77 0.53 THR 80 -0.30 ARG 148
GLU 78 0.63 SER 81 -0.35 GLU 75
GLU 78 0.49 PHE 82 -0.42 ARG 148
GLU 78 0.40 PHE 83 -0.54 ASP 79
GLU 78 0.30 GLY 84 -0.81 ASP 79
LYS 150 0.29 VAL 85 -0.73 ASP 79
LYS 150 0.28 GLN 86 -0.83 ASP 79
ILE 88 0.34 GLU 87 -0.69 ASP 79
LYS 150 0.38 ILE 88 -0.66 ARG 148
LYS 150 0.37 ILE 89 -0.62 ARG 148
LYS 150 0.44 ILE 90 -0.66 ARG 148
LYS 150 0.41 HIS 91 -0.58 ARG 148
LYS 150 0.42 ASP 92 -0.58 ARG 148
LYS 150 0.47 GLN 93 -0.52 ARG 148
LYS 150 0.53 TYR 94 -0.61 ARG 148
LYS 150 0.62 LYS 95 -0.63 ARG 148
LYS 150 0.75 MET 96 -0.62 ARG 148
LYS 150 0.70 ALA 97 -0.61 ARG 148
LYS 150 0.73 GLU 98 -0.41 ARG 148
LYS 150 0.65 SER 99 -0.39 ARG 148
LYS 150 0.54 GLY 100 -0.45 ARG 148
LYS 150 0.48 TYR 101 -0.50 ARG 148
LYS 150 0.51 ASP 102 -0.60 ARG 148
LYS 150 0.42 ILE 103 -0.59 ARG 148
LYS 150 0.39 ALA 104 -0.64 ARG 148
LYS 150 0.30 LEU 105 -0.59 ARG 148
LYS 150 0.29 LEU 106 -0.59 ARG 148
LYS 150 0.23 LYS 107 -0.55 ASP 79
GLU 78 0.21 LEU 108 -0.62 ASP 79
GLU 78 0.21 GLU 109 -0.82 ASP 79
GLU 78 0.25 THR 110 -0.68 ASP 79
GLU 78 0.25 THR 111 -0.46 ASP 79
GLU 78 0.27 VAL 112 -0.34 ARG 148
GLU 78 0.29 GLY 113 -0.32 GLU 205
ILE 76 0.38 TYR 114 -0.43 GLU 205
LYS 77 0.48 GLY 115 -0.54 GLU 205
LYS 77 0.54 ASP 116 -0.69 GLU 205
ILE 76 0.57 SER 117 -0.47 GLU 205
ILE 76 0.38 GLN 118 -0.34 GLU 205
ILE 76 0.29 ARG 119 -0.35 GLU 205
ILE 76 0.24 PRO 120 -0.28 ARG 148
ILE 76 0.22 ILE 121 -0.27 ARG 148
ILE 76 0.19 CYS 122 -0.28 VAL 206
GLY 127 0.18 LEU 123 -0.29 ARG 148
ILE 76 0.16 PRO 124 -0.23 ARG 148
GLY 127 0.27 SER 125 -0.22 ARG 148
ALA 244 0.42 LYS 126 -0.43 ARG 129
ALA 244 0.37 GLY 127 -0.60 ARG 129
ALA 244 0.23 ASP 128 -0.33 GLY 127
ASN 130 0.54 ARG 129 -0.60 GLY 127
ARG 129 0.54 ASN 130 -0.30 GLY 127
ARG 129 0.33 VAL 131 -0.34 ILE 132
GLU 166 0.26 ILE 132 -0.34 VAL 131
GLU 205 0.29 TYR 133 -0.25 ARG 222
GLU 205 0.30 THR 134 -0.24 ARG 222
GLU 205 0.22 ASP 135 -0.25 ARG 222
ASP 79 0.21 CYS 136 -0.29 ARG 222
ASP 79 0.25 TRP 137 -0.30 ARG 222
ASP 79 0.23 VAL 138 -0.26 ARG 222
ASP 79 0.29 THR 139 -0.22 ARG 222
PRO 36 0.27 GLY 140 -0.24 ARG 148
PRO 36 0.36 TRP 141 -0.23 ARG 148
PRO 36 0.41 GLY 142 -0.28 ARG 148
PRO 36 0.44 TYR 143 -0.23 ARG 145
ASP 79 0.41 ARG 145 -0.40 VAL 17
LEU 147 0.79 LYS 146 -0.33 CYS 191
LYS 146 0.79 LEU 147 -0.71 LYS 192
GLY 18 0.55 ARG 148 -0.96 CYS 58
PRO 36 0.66 ASP 149 -0.25 THR 20
PRO 36 0.96 LYS 150 -0.48 ASN 153
PRO 36 0.59 ILE 151 -0.24 ARG 148
THR 37 0.52 GLN 152 -0.47 LYS 150
ASP 79 0.57 ASN 153 -0.48 LYS 150
ASP 79 0.62 THR 154 -0.42 LYS 150
ASP 79 0.49 LEU 155 -0.30 LYS 150
ASP 79 0.45 GLN 156 -0.30 LYS 150
ASP 79 0.39 LYS 157 -0.25 ARG 222
ASP 79 0.34 ALA 158 -0.32 ARG 222
ASP 79 0.30 LYS 159 -0.37 ARG 222
ASP 79 0.24 ILE 160 -0.40 ARG 222
ASP 79 0.21 PRO 161 -0.36 ARG 222
THR 134 0.21 LEU 162 -0.28 GLY 127
ARG 172 0.23 VAL 163 -0.27 GLY 127
ARG 172 0.32 THR 164 -0.27 GLY 127
ARG 172 0.39 ASN 165 -0.22 GLY 127
ARG 172 0.38 GLU 166 -0.28 HIS 174
ARG 172 0.41 GLU 167 -0.17 GLY 127
LYS 150 0.34 CYS 168 -0.19 GLY 127
ARG 172 0.64 GLN 168 -0.25 GLU 166
ARG 172 0.52 LYS 169 -0.21 GLY 173
LYS 150 0.32 ARG 170 -0.14 GLY 127
GLN 168 0.57 TYR 171 -0.26 GLU 217
GLN 168 0.64 ARG 172 -0.33 GLU 217
LYS 150 0.61 GLY 173 -0.28 GLU 166
LYS 150 0.62 HIS 174 -0.33 LYS 175
LYS 150 0.54 LYS 175 -0.33 HIS 174
LYS 150 0.47 ILE 176 -0.23 HIS 174
LYS 150 0.42 THR 177 -0.24 HIS 174
LYS 150 0.35 HIS 178 -0.28 GLY 127
LYS 150 0.37 LYS 179 -0.30 ARG 148
LYS 150 0.40 MET 180 -0.27 ARG 148
LYS 150 0.32 ILE 181 -0.23 GLY 127
LYS 150 0.31 CYS 182 -0.22 GLY 127
PRO 36 0.23 ALA 183 -0.26 ARG 222
PRO 36 0.24 GLY 184 -0.43 ARG 222
LEU 147 0.34 TYR 184 -0.55 ARG 222
LEU 147 0.35 ARG 184 -0.24 ARG 222
LEU 147 0.47 GLU 185 -0.46 ARG 222
LEU 147 0.48 GLY 186 -1.27 ARG 222
LEU 147 0.56 GLY 187 -0.67 ARG 222
LEU 147 0.43 LYS 188 -0.53 ARG 222
PRO 36 0.26 ASP 189 -0.39 ARG 222
PRO 36 0.29 ALA 190 -0.23 ARG 222
LYS 150 0.40 CYS 191 -0.33 LYS 146
LYS 150 0.76 LYS 192 -0.71 LEU 147
LYS 150 0.64 GLY 193 -0.71 ARG 148
LYS 150 0.37 ASP 194 -0.50 ARG 148
LYS 150 0.51 SER 195 -0.70 ARG 148
LYS 150 0.42 GLY 196 -0.65 ARG 148
LYS 150 0.24 GLY 197 -0.48 ARG 148
ILE 76 0.19 PRO 198 -0.34 ARG 148
PRO 36 0.18 LEU 199 -0.25 ARG 222
ILE 76 0.18 SER 200 -0.23 ARG 222
ASP 79 0.16 CYS 201 -0.24 ARG 222
VAL 206 0.23 LYS 202 -0.38 HIS 203
GLU 205 0.42 HIS 203 -0.38 LYS 202
GLU 205 0.31 ASN 204 -0.42 ASP 116
HIS 203 0.42 GLU 205 -0.69 ASP 116
LYS 202 0.23 VAL 206 -0.41 ASP 116
ILE 76 0.18 TRP 207 -0.29 ASP 116
ILE 76 0.18 HIS 208 -0.22 ASP 116
ILE 76 0.18 LEU 209 -0.27 ARG 148
ILE 76 0.16 VAL 210 -0.24 ARG 148
LYS 150 0.23 GLY 211 -0.31 ARG 148
LYS 150 0.31 ILE 212 -0.44 ARG 148
LYS 150 0.39 THR 213 -0.45 ARG 148
LYS 150 0.56 SER 214 -0.54 ARG 148
LYS 150 0.69 TRP 215 -0.43 ARG 148
LYS 150 0.61 GLY 216 -0.24 ARG 148
LYS 150 0.60 GLU 217 -0.33 ARG 172
ASP 149 0.58 GLY 218 -0.28 ARG 172
LYS 150 0.32 CYS 219 -0.17 VAL 245
LEU 147 0.40 ALA 220 -0.40 GLN 221
LEU 147 0.45 GLN 221 -0.40 ALA 220
GLY 173 0.38 ARG 222 -1.27 GLY 186
PRO 36 0.25 GLU 223 -0.18 GLY 127
LYS 150 0.34 ARG 224 -0.21 GLN 221
LYS 150 0.31 PRO 225 -0.24 GLN 221
LYS 150 0.38 GLY 226 -0.26 GLN 221
LYS 150 0.45 VAL 227 -0.25 ARG 148
LYS 150 0.40 TYR 228 -0.32 ARG 148
LYS 150 0.39 THR 229 -0.39 ARG 148
LYS 150 0.29 ASN 230 -0.31 ARG 148
LYS 150 0.26 VAL 231 -0.33 ARG 148
ASN 130 0.31 VAL 232 -0.28 ARG 148
ASN 130 0.35 GLU 233 -0.31 ARG 148
ASN 130 0.29 TYR 234 -0.37 ARG 148
LYS 126 0.38 VAL 235 -0.35 ARG 148
LYS 126 0.37 ASP 236 -0.43 VAL 245
ASN 130 0.31 TRP 237 -0.46 VAL 245
LYS 126 0.33 ILE 238 -0.43 ARG 148
LYS 126 0.40 LEU 239 -0.42 VAL 245
ALA 244 0.37 GLU 240 -0.70 VAL 245
LYS 126 0.33 LYS 241 -0.48 ARG 148
LYS 126 0.33 THR 242 -0.44 ARG 148
LYS 126 0.41 GLN 243 -0.41 VAL 245
LYS 126 0.42 ALA 244 -0.53 VAL 245
THR 110 0.17 VAL 245 -0.70 GLU 240

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.