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 2602050911492598414

---  normal mode 16  ---

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
TYR 58 0.33 ILE 16 -0.24 LEU 147
TYR 58 0.37 VAL 17 -0.49 LEU 147
TYR 58 0.36 GLY 18 -0.47 ARG 148
TYR 58 0.30 GLY 19 -0.39 LYS 159
TYR 58 0.26 THR 20 -0.37 ASP 135
GLN 156 0.25 ALA 21 -0.44 ASP 79
GLY 140 0.19 SER 22 -0.50 ASP 79
GLY 140 0.14 VAL 23 -0.62 ASP 79
TRP 141 0.15 ARG 24 -0.67 ASP 79
ASP 116 0.16 GLY 25 -0.64 ASP 79
ASP 116 0.16 GLU 26 -0.57 ASP 79
ASP 116 0.13 TRP 27 -0.46 ASP 79
ASP 194 0.10 PRO 28 -0.50 ASP 79
ARG 148 0.16 TRP 29 -0.34 ASP 79
ARG 148 0.17 GLN 30 -0.28 ASP 79
ARG 148 0.27 VAL 31 -0.22 ARG 65
ARG 148 0.34 THR 32 -0.14 ARG 65
ARG 148 0.52 LEU 33 -0.10 THR 36
ARG 148 0.61 HIS 34 -0.12 VAL 31
ARG 148 0.79 THR 35 -0.10 VAL 66
ARG 148 0.80 THR 36 -0.23 PHE 83
ARG 148 1.00 SER 36 -0.19 PHE 83
ARG 148 1.03 PRO 36 -0.16 PHE 83
ARG 148 0.83 THR 37 -0.22 GLN 38
GLU 78 0.73 GLN 38 -0.22 THR 37
ARG 148 0.63 ARG 39 -0.26 HIS 40
ARG 148 0.52 HIS 40 -0.26 ARG 39
ARG 148 0.72 LEU 41 -0.09 CYS 42
ARG 148 0.57 CYS 42 -0.09 LEU 41
ARG 148 0.38 GLY 43 -0.11 ARG 39
ARG 148 0.39 GLY 44 -0.09 TYR 94
ARG 148 0.29 SER 45 -0.15 ASP 79
ARG 148 0.28 ILE 46 -0.20 TRP 29
ARG 148 0.28 ILE 47 -0.23 GLN 243
LYS 126 0.35 GLY 48 -0.29 GLN 243
LYS 126 0.31 ASN 49 -0.25 ASP 116
ARG 148 0.36 GLN 50 -0.19 ASP 116
ARG 148 0.40 TRP 51 -0.17 ILE 88
ARG 148 0.41 ILE 52 -0.15 PHE 58
ARG 148 0.43 LEU 53 -0.16 TYR 94
ARG 148 0.52 THR 54 -0.11 TYR 94
ARG 148 0.64 ALA 55 -0.12 ALA 56
ARG 148 0.80 ALA 56 -0.12 ALA 55
ARG 148 0.96 HIS 57 -0.11 CYS 58
ARG 148 0.94 CYS 58 -0.11 HIS 57
ARG 148 1.10 PHE 58 -0.24 LEU 106
ARG 148 1.38 TYR 58 -0.26 GLU 87
ARG 148 1.49 GLY 59 -0.30 GLU 87
ARG 148 1.13 VAL 60 -0.21 GLN 86
ARG 148 1.03 GLU 61 -0.59 SER 62
ARG 148 0.86 SER 62 -0.59 GLU 61
ARG 148 0.75 PRO 63 -0.31 GLU 61
ARG 148 0.72 LYS 64 -0.32 GLY 84
ARG 148 0.78 ILE 65 -0.20 PHE 83
ARG 148 0.70 LEU 65 -0.22 VAL 66
ARG 148 0.53 ARG 65 -0.42 VAL 66
ARG 148 0.44 VAL 66 -0.42 ARG 65
ARG 148 0.31 TYR 67 -0.24 ARG 65
ARG 148 0.23 SER 68 -0.32 ASP 79
ARG 148 0.12 GLY 69 -0.53 ASP 79
ASN 72 0.11 ILE 70 -0.51 ASP 79
CYS 58 0.13 LEU 71 -0.54 ASP 79
TYR 58 0.15 ASN 72 -0.44 ASP 79
GLY 59 0.18 GLN 73 -0.26 GLU 78
GLY 59 0.21 SER 74 -0.34 ASN 153
GLN 86 0.15 GLU 75 -0.62 GLU 78
ARG 148 0.17 ILE 76 -0.36 GLU 78
GLN 38 0.28 LYS 77 -0.37 GLU 78
GLN 38 0.73 GLU 78 -0.75 THR 80
GLN 38 0.56 ASP 79 -0.67 ARG 24
ARG 148 0.22 THR 80 -0.75 GLU 78
ARG 148 0.26 SER 81 -0.49 GLU 78
ARG 148 0.35 PHE 82 -0.21 ASP 116
ARG 148 0.40 PHE 83 -0.27 LYS 64
ARG 148 0.49 GLY 84 -0.32 LYS 64
ARG 148 0.57 VAL 85 -0.28 GLU 61
ARG 148 0.57 GLN 86 -0.32 GLU 61
ARG 148 0.63 GLU 87 -0.30 GLY 59
ARG 148 0.72 ILE 88 -0.24 LYS 107
ARG 148 0.67 ILE 89 -0.21 TYR 58
ARG 148 0.78 ILE 90 -0.16 VAL 245
ARG 148 0.69 HIS 91 -0.20 TYR 94
ARG 148 0.81 ASP 92 -0.26 VAL 245
ARG 148 0.77 GLN 93 -0.16 VAL 245
ARG 148 0.82 TYR 94 -0.23 ILE 103
ARG 148 0.97 LYS 95 -0.16 VAL 245
ARG 148 0.94 MET 96 -0.11 ASP 102
ARG 148 0.75 ALA 97 -0.06 GLY 196
ARG 148 0.64 GLU 98 -0.09 SER 214
ARG 148 0.63 SER 99 -0.06 MET 96
ARG 148 0.59 GLY 100 -0.10 MET 96
ARG 148 0.61 TYR 101 -0.20 TYR 94
ARG 148 0.66 ASP 102 -0.16 TYR 94
ARG 148 0.60 ILE 103 -0.23 TYR 94
ARG 148 0.65 ALA 104 -0.18 TYR 94
ARG 148 0.57 LEU 105 -0.16 ILE 90
ARG 148 0.56 LEU 106 -0.24 PHE 58
ARG 148 0.51 LYS 107 -0.24 ILE 88
ARG 148 0.45 LEU 108 -0.26 GLU 61
ARG 148 0.45 GLU 109 -0.36 THR 110
ARG 148 0.36 THR 110 -0.36 GLU 109
ARG 148 0.32 THR 111 -0.24 GLU 109
ARG 148 0.27 VAL 112 -0.22 ASP 79
ARG 148 0.21 GLY 113 -0.36 ASP 79
ARG 148 0.17 TYR 114 -0.42 ASP 79
GLN 30 0.11 GLY 115 -0.59 ASP 79
GLY 25 0.16 ASP 116 -0.63 ASP 79
GLY 193 0.12 SER 117 -0.66 ASP 79
ARG 148 0.15 GLN 118 -0.50 ASP 79
ARG 148 0.15 ARG 119 -0.40 ASP 79
ARG 148 0.18 PRO 120 -0.32 GLN 243
ARG 148 0.15 ILE 121 -0.29 LEU 239
GLY 48 0.23 CYS 122 -0.28 LEU 239
PRO 124 0.26 LEU 123 -0.28 VAL 235
LEU 123 0.26 PRO 124 -0.21 HIS 208
VAL 245 0.37 SER 125 -0.21 GLU 166
VAL 245 0.55 LYS 126 -0.46 ARG 129
VAL 245 0.52 GLY 127 -0.51 ARG 129
VAL 245 0.33 ASP 128 -0.36 GLY 127
ASN 130 0.43 ARG 129 -0.51 GLY 127
ARG 129 0.43 ASN 130 -0.38 THR 164
VAL 245 0.29 VAL 131 -0.48 ILE 132
HIS 178 0.23 ILE 132 -0.48 VAL 131
GLU 205 0.20 TYR 133 -0.42 CYS 136
GLU 205 0.20 THR 134 -0.36 GLY 19
LEU 162 0.17 ASP 135 -0.38 GLY 19
ASP 135 0.14 CYS 136 -0.42 TYR 133
TYR 58 0.13 TRP 137 -0.30 ASP 79
TYR 58 0.15 VAL 138 -0.22 ASP 79
LYS 157 0.18 THR 139 -0.27 ASP 79
CYS 58 0.20 GLY 140 -0.25 THR 139
TYR 58 0.25 TRP 141 -0.16 ILE 76
TYR 58 0.39 GLY 142 -0.14 ALA 190
TYR 58 0.51 TYR 143 -0.17 LYS 159
TYR 58 0.51 ARG 145 -0.32 LYS 159
TYR 58 0.72 LYS 146 -0.59 LEU 147
TYR 58 1.00 LEU 147 -0.59 LYS 146
GLY 59 1.49 ARG 148 -0.49 GLY 187
GLY 59 0.81 ASP 149 -0.23 VAL 17
GLY 59 0.73 LYS 150 -0.18 GLN 152
TYR 58 0.41 ILE 151 -0.14 TYR 133
TYR 58 0.31 GLN 152 -0.23 SER 74
GLY 59 0.26 ASN 153 -0.34 SER 74
TYR 58 0.22 THR 154 -0.37 ASP 79
TYR 58 0.19 LEU 155 -0.37 ASP 79
ALA 21 0.25 GLN 156 -0.37 LYS 157
TYR 58 0.19 LYS 157 -0.37 GLN 156
TYR 58 0.20 ALA 158 -0.33 LYS 159
TYR 58 0.16 LYS 159 -0.39 GLY 19
TYR 58 0.18 ILE 160 -0.35 TYR 133
TYR 58 0.16 PRO 161 -0.38 VAL 131
THR 134 0.20 LEU 162 -0.36 GLY 127
TYR 58 0.14 VAL 163 -0.37 GLY 127
THR 134 0.15 THR 164 -0.42 GLY 127
GLU 61 0.15 ASN 165 -0.33 GLY 127
GLN 168 0.23 GLU 166 -0.40 GLY 127
GLU 61 0.16 GLU 167 -0.38 GLY 127
GLU 61 0.19 CYS 168 -0.29 GLY 127
GLU 166 0.23 GLN 168 -0.33 ARG 172
GLU 61 0.23 LYS 169 -0.45 ARG 172
TYR 58 0.27 ARG 170 -0.38 ARG 172
LYS 95 0.33 TYR 171 -0.28 GLN 168
GLY 173 0.91 ARG 172 -0.45 LYS 169
ARG 172 0.91 GLY 173 -0.12 GLY 127
ARG 172 0.56 HIS 174 -0.11 GLY 127
ARG 148 0.34 LYS 175 -0.11 GLY 127
ARG 148 0.27 ILE 176 -0.14 GLY 127
ARG 148 0.30 THR 177 -0.13 GLY 127
ARG 148 0.24 HIS 178 -0.19 LYS 126
ARG 148 0.33 LYS 179 -0.10 LYS 126
ARG 148 0.29 MET 180 -0.10 GLY 127
THR 134 0.20 ILE 181 -0.20 GLY 127
THR 134 0.18 CYS 182 -0.21 GLY 127
TYR 58 0.17 ALA 183 -0.26 GLY 127
TYR 58 0.22 GLY 184 -0.28 ASN 130
TYR 58 0.23 TYR 184 -0.35 LEU 147
TYR 58 0.24 ARG 184 -0.34 ASN 130
TYR 58 0.28 GLU 185 -0.39 ARG 148
TYR 58 0.32 GLY 186 -0.43 LEU 147
TYR 58 0.34 GLY 187 -0.54 LEU 147
ASP 189 0.45 LYS 188 -0.45 LEU 147
LYS 188 0.45 ASP 189 -0.30 LEU 147
TYR 58 0.31 ALA 190 -0.14 SER 74
TYR 58 0.43 CYS 191 -0.14 GLY 142
TYR 58 0.59 LYS 192 -0.13 ILE 151
CYS 58 0.47 GLY 193 -0.12 LYS 192
CYS 58 0.31 ASP 194 -0.11 ARG 39
ARG 148 0.47 SER 195 -0.08 LEU 41
ARG 148 0.47 GLY 196 -0.09 SER 214
ARG 148 0.31 GLY 197 -0.10 ILE 76
ARG 148 0.19 PRO 198 -0.16 ASP 79
ASP 135 0.11 LEU 199 -0.20 ASP 79
ASP 135 0.09 SER 200 -0.27 ASP 79
GLY 211 0.12 CYS 201 -0.29 ASP 79
GLU 205 0.12 LYS 202 -0.48 HIS 203
GLU 205 0.29 HIS 203 -0.48 LYS 202
VAL 245 0.18 ASN 204 -0.38 VAL 23
HIS 203 0.29 GLU 205 -0.49 ASP 79
LYS 202 0.09 VAL 206 -0.37 ASP 79
GLY 196 0.09 TRP 207 -0.33 ASP 79
GLY 196 0.12 HIS 208 -0.23 ASP 79
ARG 148 0.15 LEU 209 -0.19 ASP 79
THR 134 0.15 VAL 210 -0.16 SER 200
ARG 148 0.20 GLY 211 -0.11 GLY 140
ARG 148 0.33 ILE 212 -0.10 PRO 198
ARG 148 0.31 THR 213 -0.09 GLY 43
ARG 148 0.47 SER 214 -0.09 GLU 98
ARG 148 0.45 TRP 215 -0.08 SER 195
TYR 58 0.31 GLY 216 -0.10 GLY 193
TYR 58 0.40 GLU 217 -0.14 GLY 226
TYR 58 0.47 GLY 218 -0.11 GLY 127
TYR 58 0.45 CYS 219 -0.15 LEU 147
TYR 58 0.36 ALA 220 -0.41 LEU 147
TYR 58 0.36 GLN 221 -0.35 LEU 147
TYR 58 0.31 ARG 222 -0.34 LEU 147
TYR 58 0.26 GLU 223 -0.25 LEU 147
TYR 58 0.30 ARG 224 -0.20 GLY 127
TYR 58 0.22 PRO 225 -0.21 GLY 127
TYR 58 0.23 GLY 226 -0.15 GLY 127
ARG 148 0.23 VAL 227 -0.11 GLY 127
ARG 148 0.27 TYR 228 -0.10 GLY 140
ARG 148 0.38 THR 229 -0.10 TYR 94
ARG 148 0.26 ASN 230 -0.11 VAL 138
ARG 148 0.29 VAL 231 -0.13 GLU 233
ASN 130 0.27 VAL 232 -0.14 CYS 136
ARG 148 0.31 GLU 233 -0.13 VAL 231
ARG 148 0.39 TYR 234 -0.15 GLN 93
LYS 126 0.36 VAL 235 -0.28 LEU 123
ARG 148 0.38 ASP 236 -0.21 LEU 123
ARG 148 0.46 TRP 237 -0.22 ASP 92
ARG 148 0.43 ILE 238 -0.23 PRO 120
ARG 148 0.38 LEU 239 -0.30 PRO 120
ARG 148 0.45 GLU 240 -0.25 PRO 120
ARG 148 0.50 LYS 241 -0.20 ASP 116
ARG 148 0.43 THR 242 -0.26 GLY 48
VAL 245 0.57 GLN 243 -0.33 ASP 116
ARG 148 0.46 ALA 244 -0.29 ASP 116
GLN 243 0.57 VAL 245 -0.26 ASP 92

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.