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.


***    ***

CA distance fluctuations for 2602180606493168039

---  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
PHE 137 0.29 MET 1 -0.33 PRO 128
PHE 137 0.27 ARG 2 -0.34 PRO 128
PHE 137 0.27 ILE 3 -0.37 PRO 128
PHE 137 0.24 ILE 4 -0.38 PRO 128
PHE 137 0.26 LEU 5 -0.42 GLY 130
PHE 137 0.19 LEU 6 -0.42 GLY 130
LYS 136 0.18 GLY 7 -0.45 GLY 130
GLY 32 0.27 ALA 8 -0.40 GLY 130
GLY 32 0.38 PRO 9 -0.41 GLY 130
ASP 33 0.32 GLY 10 -0.48 GLY 130
LYS 136 0.22 ALA 11 -0.54 GLY 130
PHE 137 0.38 GLY 12 -0.67 GLY 130
PHE 137 0.36 LYS 13 -0.59 GLY 130
PHE 137 0.49 GLY 14 -0.63 GLY 130
PHE 137 0.60 THR 15 -0.67 GLY 130
PHE 137 0.49 GLN 16 -0.56 GLY 130
PHE 137 0.49 ALA 17 -0.52 SER 129
PHE 137 0.56 GLN 18 -0.52 SER 129
PHE 137 0.49 PHE 19 -0.49 SER 129
PHE 137 0.42 ILE 20 -0.44 SER 129
PHE 137 0.45 MET 21 -0.42 PRO 128
PHE 137 0.47 GLU 22 -0.42 SER 129
PHE 137 0.40 LYS 23 -0.40 SER 129
PHE 137 0.37 TYR 24 -0.36 PRO 128
PHE 137 0.41 GLY 25 -0.36 PRO 128
PHE 137 0.40 ILE 26 -0.37 PRO 128
PHE 137 0.43 PRO 27 -0.39 PRO 128
PHE 137 0.43 GLN 28 -0.43 PRO 128
PHE 137 0.37 ILE 29 -0.41 PRO 128
PHE 137 0.34 SER 30 -0.44 PRO 128
PHE 137 0.27 THR 31 -0.43 PRO 128
PRO 9 0.38 GLY 32 -0.46 PRO 128
PHE 137 0.38 ASP 33 -0.42 PRO 128
PHE 137 0.33 MET 34 -0.36 PRO 128
ARG 167 0.29 LEU 35 -0.36 PRO 128
ARG 167 0.36 ARG 36 -0.33 PRO 128
PHE 137 0.36 ALA 37 -0.28 PRO 128
PHE 137 0.30 ALA 38 -0.26 PRO 128
PHE 137 0.30 VAL 39 -0.23 PRO 128
PHE 137 0.34 LYS 40 -0.20 ASP 76
PHE 137 0.34 SER 41 -0.19 GLU 75
PHE 137 0.29 GLY 42 -0.16 PRO 128
PHE 137 0.28 SER 43 -0.18 PRO 128
PHE 137 0.23 GLU 44 -0.20 PRO 128
PHE 137 0.22 LEU 45 -0.25 PRO 128
PHE 137 0.26 GLY 46 -0.24 PRO 128
PHE 137 0.23 LYS 47 -0.22 PRO 128
PHE 137 0.18 GLN 48 -0.26 PRO 128
GLU 170 0.23 ALA 49 -0.31 PRO 128
GLU 170 0.28 LYS 50 -0.27 PRO 128
GLU 170 0.25 ASP 51 -0.27 PRO 128
GLU 170 0.25 ILE 52 -0.34 PRO 128
GLU 170 0.37 MET 53 -0.38 PRO 128
GLU 170 0.36 ASP 54 -0.31 PRO 128
GLU 170 0.30 ALA 55 -0.35 PRO 128
GLU 170 0.38 GLY 56 -0.43 PRO 128
GLU 170 0.28 LYS 57 -0.43 PRO 128
MET 174 0.31 LEU 58 -0.46 PRO 128
MET 174 0.22 VAL 59 -0.40 PRO 128
ASP 61 0.19 THR 60 -0.39 PRO 128
THR 60 0.19 ASP 61 -0.36 PRO 128
ALA 99 0.18 GLU 62 -0.33 PRO 128
PHE 137 0.15 LEU 63 -0.33 PRO 128
PHE 137 0.17 VAL 64 -0.35 PRO 128
PHE 137 0.17 ILE 65 -0.32 PRO 128
PHE 137 0.19 ALA 66 -0.30 PRO 128
PHE 137 0.24 LEU 67 -0.31 PRO 128
PHE 137 0.25 VAL 68 -0.32 PRO 128
PHE 137 0.23 LYS 69 -0.29 PRO 128
PHE 137 0.26 GLU 70 -0.27 PRO 128
PHE 137 0.30 ARG 71 -0.29 PRO 128
PHE 137 0.30 ILE 72 -0.30 PRO 128
PHE 137 0.29 ALA 73 -0.26 PRO 128
PHE 137 0.34 GLN 74 -0.25 PRO 128
PHE 137 0.35 GLU 75 -0.25 PRO 128
PHE 137 0.39 ASP 76 -0.28 PRO 128
PHE 137 0.35 CYS 77 -0.30 PRO 128
PHE 137 0.32 ARG 78 -0.28 PRO 128
PHE 137 0.32 ASN 79 -0.31 PRO 128
PHE 137 0.31 GLY 80 -0.33 PRO 128
PHE 137 0.33 PHE 81 -0.36 PRO 128
PHE 137 0.35 LEU 82 -0.40 PRO 128
PHE 137 0.30 LEU 83 -0.41 PRO 128
PHE 137 0.31 ASP 84 -0.45 PRO 128
PHE 137 0.22 GLY 85 -0.44 PRO 128
PHE 137 0.19 PHE 86 -0.40 PRO 128
PHE 137 0.15 PRO 87 -0.36 PRO 128
MET 53 0.20 ARG 88 -0.36 PRO 128
LEU 58 0.27 THR 89 -0.32 PRO 128
LEU 58 0.24 ILE 90 -0.29 PRO 128
LEU 58 0.26 PRO 91 -0.30 PRO 128
LEU 58 0.21 GLN 92 -0.32 PRO 128
LEU 58 0.16 ALA 93 -0.32 PRO 128
LEU 58 0.18 ASP 94 -0.29 PRO 128
THR 60 0.17 ALA 95 -0.29 PRO 128
PHE 137 0.15 MET 96 -0.31 PRO 128
PHE 137 0.14 LYS 97 -0.28 PRO 128
GLU 62 0.15 GLU 98 -0.27 PRO 128
GLU 62 0.18 ALA 99 -0.27 PRO 128
PHE 137 0.17 GLY 100 -0.27 PRO 128
PHE 137 0.19 ILE 101 -0.30 PRO 128
PHE 137 0.18 ASN 102 -0.30 PRO 128
PHE 137 0.20 VAL 103 -0.32 PRO 128
PHE 137 0.21 ASP 104 -0.32 PRO 128
PHE 137 0.20 TYR 105 -0.33 SER 129
LYS 136 0.18 VAL 106 -0.35 GLY 130
LYS 136 0.21 LEU 107 -0.39 GLY 130
LYS 136 0.18 GLU 108 -0.41 GLY 130
LYS 136 0.23 PHE 109 -0.47 GLY 130
LYS 136 0.17 ASP 110 -0.43 GLY 130
LYS 136 0.17 VAL 111 -0.42 GLY 130
GLY 32 0.18 PRO 112 -0.31 GLY 130
GLY 32 0.23 ASP 113 -0.24 GLY 130
ARG 36 0.22 GLU 114 -0.19 VAL 132
THR 15 0.22 LEU 115 -0.27 GLY 130
ASP 33 0.25 ILE 116 -0.32 GLY 130
ARG 36 0.26 VAL 117 -0.18 VAL 132
THR 15 0.28 ASP 118 -0.19 VAL 132
THR 15 0.30 ARG 119 -0.35 VAL 132
ASP 33 0.30 ILE 120 -0.22 VAL 132
LYS 40 0.25 VAL 121 -0.15 GLU 161
THR 15 0.25 GLY 122 -0.14 HIS 134
LYS 40 0.23 ARG 123 -0.12 GLN 160
LYS 40 0.18 ARG 124 -0.18 LEU 58
LYS 40 0.13 VAL 125 -0.32 GLY 12
THR 155 0.07 HIS 126 -0.37 GLY 12
THR 155 0.12 ALA 127 -0.47 GLY 14
LYS 157 0.10 PRO 128 -0.55 GLY 14
LYS 157 0.15 SER 129 -0.62 THR 15
LYS 157 0.21 GLY 130 -0.67 GLY 12
LYS 40 0.18 ARG 131 -0.49 GLY 12
LYS 40 0.25 VAL 132 -0.38 ALA 11
LYS 40 0.26 TYR 133 -0.18 ARG 119
GLN 18 0.30 HIS 134 -0.14 GLY 122
THR 15 0.35 VAL 135 -0.15 GLU 161
THR 15 0.53 LYS 136 -0.16 GLU 161
THR 15 0.60 PHE 137 -0.15 ASP 118
GLN 18 0.45 ASN 138 -0.10 ASP 118
GLN 18 0.35 PRO 139 -0.11 GLU 161
GLN 18 0.22 PRO 140 -0.11 LEU 58
GLN 18 0.25 LYS 141 -0.11 LYS 57
GLU 22 0.18 VAL 142 -0.17 LYS 57
ALA 203 0.23 GLU 143 -0.17 LYS 57
VAL 135 0.15 GLY 144 -0.23 LYS 57
VAL 135 0.13 LYS 145 -0.25 LYS 57
SER 41 0.07 ASP 146 -0.24 LEU 58
SER 41 0.13 ASP 147 -0.18 LEU 58
SER 41 0.08 VAL 148 -0.28 PRO 201
VAL 135 0.05 THR 149 -0.30 GLY 56
VAL 135 0.08 GLY 150 -0.30 GLY 56
VAL 135 0.08 GLU 151 -0.36 GLY 56
VAL 135 0.12 GLU 152 -0.36 GLY 56
GLY 122 0.11 LEU 153 -0.31 LEU 58
GLY 122 0.14 THR 154 -0.34 LEU 58
VAL 121 0.16 THR 155 -0.23 LEU 58
LYS 40 0.17 ARG 156 -0.30 PRO 9
LYS 40 0.24 LYS 157 -0.22 THR 60
LYS 40 0.29 ASP 158 -0.25 PRO 9
LYS 40 0.27 ASP 159 -0.19 PRO 9
LYS 40 0.25 GLN 160 -0.15 VAL 135
ARG 36 0.27 GLU 161 -0.16 LYS 136
ARG 36 0.28 GLU 162 -0.13 VAL 135
ARG 36 0.32 THR 163 -0.13 PRO 91
ARG 36 0.32 VAL 164 -0.12 TYR 171
ARG 36 0.30 ARG 165 -0.11 GLY 180
ASP 54 0.33 LYS 166 -0.12 GLY 180
ARG 36 0.36 ARG 167 -0.18 TYR 171
GLY 32 0.33 LEU 168 -0.18 GLY 130
GLY 56 0.32 VAL 169 -0.14 GLY 180
GLY 56 0.38 GLU 170 -0.16 ASP 158
GLY 32 0.33 TYR 171 -0.25 GLY 130
GLY 56 0.28 HIS 172 -0.23 GLY 130
GLY 56 0.33 GLN 173 -0.19 GLY 130
GLY 56 0.32 MET 174 -0.23 PRO 128
GLY 56 0.23 THR 175 -0.28 GLY 130
GLY 56 0.23 ALA 176 -0.26 GLY 130
LEU 58 0.25 PRO 177 -0.25 GLY 130
LEU 58 0.21 LEU 178 -0.28 PRO 128
LEU 58 0.17 ILE 179 -0.31 GLY 130
LEU 58 0.18 GLY 180 -0.27 GLY 130
LEU 58 0.19 TYR 181 -0.27 GLY 130
LEU 58 0.14 TYR 182 -0.29 GLY 130
LEU 58 0.13 SER 183 -0.29 GLY 130
LEU 58 0.15 LYS 184 -0.26 GLY 130
LEU 58 0.13 GLU 185 -0.27 PRO 128
LYS 136 0.11 ALA 186 -0.28 GLY 130
LEU 58 0.12 GLU 187 -0.26 GLY 130
LEU 58 0.12 ALA 188 -0.25 PRO 128
LYS 136 0.12 GLY 189 -0.26 PRO 128
PHE 137 0.13 ASN 190 -0.27 PRO 128
LYS 136 0.15 THR 191 -0.29 PRO 128
LYS 136 0.16 LYS 192 -0.30 GLY 130
LYS 136 0.15 TYR 193 -0.33 GLY 130
LYS 136 0.17 ALA 194 -0.36 GLY 130
LYS 136 0.16 LYS 195 -0.38 GLY 130
LYS 136 0.22 VAL 196 -0.43 GLY 130
LYS 136 0.22 ASP 197 -0.44 GLY 130
LYS 136 0.29 GLY 198 -0.51 GLY 130
LYS 136 0.29 THR 199 -0.48 GLY 130
LYS 136 0.34 LYS 200 -0.50 GLY 130
LYS 136 0.47 PRO 201 -0.55 GLY 130
LYS 136 0.53 VAL 202 -0.58 GLY 130
LYS 136 0.47 ALA 203 -0.52 GLY 130
LYS 136 0.38 GLU 204 -0.48 GLY 130
LYS 136 0.37 VAL 205 -0.50 GLY 130
LYS 136 0.40 ARG 206 -0.48 GLY 130
LYS 136 0.34 ALA 207 -0.44 GLY 130
LYS 136 0.29 ASP 208 -0.42 GLY 130
LYS 136 0.31 LEU 209 -0.42 GLY 130
LYS 136 0.30 GLU 210 -0.40 SER 129
LYS 136 0.25 LYS 211 -0.37 GLY 130
LYS 136 0.23 ILE 212 -0.37 GLY 130
LYS 136 0.26 LEU 213 -0.36 SER 129
LYS 136 0.27 GLY 214 -0.35 SER 129

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.