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 relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 2607232355593928074

---  normal mode 11  ---

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
GLU 67 0.16 MET 1 -0.11 GLN 39
GLU 67 0.17 PHE 2 -0.13 GLN 39
GLU 67 0.17 LYS 3 -0.16 GLN 39
GLU 67 0.20 ALA 4 -0.19 GLN 39
LYS 70 0.22 VAL 5 -0.20 GLN 39
LYS 70 0.24 LEU 6 -0.26 GLU 42
LYS 70 0.28 PHE 7 -0.29 GLU 42
LYS 70 0.31 ASP 8 -0.36 GLU 42
LYS 70 0.35 LEU 9 -0.38 GLU 42
GLY 189 0.39 ASP 10 -0.48 GLU 42
GLY 189 0.45 GLY 11 -0.41 GLU 42
LYS 74 0.30 VAL 12 -0.33 GLN 39
LYS 74 0.31 ILE 13 -0.34 GLN 39
LYS 74 0.32 THR 14 -0.39 GLN 39
GLY 189 0.52 ASP 15 -0.48 GLU 42
GLY 189 0.51 ASP 15 -0.47 GLU 42
GLY 189 0.46 THR 16 -0.39 GLU 42
ARG 190 0.56 ALA 17 -0.39 SER 116
ARG 190 0.49 GLU 18 -0.32 SER 116
ARG 190 0.43 TYR 19 -0.30 SER 116
ARG 190 0.46 HIS 20 -0.32 LYS 117
ARG 190 0.42 PHE 21 -0.30 SER 144
ARG 190 0.39 ARG 22 -0.25 ALA 142
ARG 190 0.38 ALA 23 -0.26 ALA 142
ARG 190 0.36 TRP 24 -0.27 ALA 142
ARG 190 0.31 LYS 25 -0.24 ALA 142
ARG 190 0.31 ALA 26 -0.21 ALA 142
ARG 190 0.30 LEU 27 -0.20 ALA 142
GLU 192 0.26 ALA 28 -0.21 ALA 142
GLU 192 0.23 GLU 29 -0.19 ALA 142
ARG 190 0.24 GLU 30 -0.16 ALA 142
GLU 192 0.22 ILE 31 -0.20 GLU 68
GLU 192 0.19 GLY 32 -0.16 ALA 143
GLU 192 0.19 ILE 33 -0.20 ALA 143
GLU 192 0.17 ASN 34 -0.22 ALA 143
GLU 192 0.18 GLY 35 -0.26 SER 144
GLU 192 0.25 VAL 36 -0.28 SER 144
GLU 192 0.25 ASP 37 -0.30 SER 144
GLU 192 0.31 ARG 38 -0.38 GLY 90
GLU 192 0.24 GLN 39 -0.44 ASP 15
GLU 192 0.24 GLN 39 -0.44 ASP 15
GLU 192 0.27 PHE 40 -0.39 SER 144
GLU 192 0.40 ASN 41 -0.40 SER 144
GLU 192 0.44 GLU 42 -0.49 ALA 115
GLU 192 0.42 GLN 43 -0.52 SER 144
GLU 192 0.52 LEU 44 -0.54 SER 144
GLU 192 0.68 LYS 45 -0.63 SER 144
ASP 193 0.84 GLY 46 -0.87 ALA 115
ASP 193 0.65 VAL 47 -0.67 SER 144
ASP 193 0.63 SER 48 -0.53 ALA 142
ASP 193 0.51 ARG 49 -0.38 ALA 142
ASP 193 0.46 GLU 50 -0.28 ALA 142
GLU 192 0.43 ASP 51 -0.38 ALA 142
GLU 192 0.42 SER 52 -0.38 ALA 143
GLU 192 0.36 LEU 53 -0.27 ALA 142
GLU 192 0.30 GLN 54 -0.25 ALA 143
GLU 192 0.28 LYS 55 -0.33 ALA 143
GLU 192 0.27 ILE 56 -0.27 ALA 143
GLU 192 0.27 ILE 56 -0.27 ALA 143
GLU 192 0.21 LEU 57 -0.21 ALA 143
GLU 192 0.15 ASP 58 -0.25 ALA 143
GLU 192 0.13 LEU 59 -0.25 ALA 143
GLU 192 0.12 ALA 60 -0.19 ALA 143
ILE 31 0.09 ASP 61 -0.19 ALA 143
GLU 192 0.15 LYS 62 -0.14 ALA 143
GLU 192 0.17 LYS 63 -0.10 GLY 35
PHE 121 0.23 VAL 64 -0.14 SER 65
LYS 117 0.28 SER 65 -0.16 ILE 31
LYS 117 0.36 ALA 66 -0.12 ILE 31
LYS 117 0.43 GLU 67 -0.14 ILE 31
PHE 121 0.33 GLU 68 -0.20 ILE 31
PHE 121 0.33 GLU 68 -0.20 ILE 31
ASP 193 0.31 PHE 69 -0.13 ILE 31
LYS 117 0.46 LYS 70 -0.14 GLU 71
PHE 121 0.40 GLU 71 -0.14 LYS 70
GLU 192 0.31 LEU 72 -0.12 ALA 142
ASP 193 0.38 ALA 73 -0.16 ALA 142
ASN 118 0.46 LYS 74 -0.12 ALA 142
ARG 190 0.34 ARG 75 -0.16 ALA 142
ARG 190 0.37 LYS 76 -0.23 ALA 142
ARG 190 0.38 ASN 77 -0.25 ALA 142
VAL 81 0.38 ASP 78 -0.20 ALA 142
ARG 190 0.35 ASN 79 -0.23 ALA 142
ARG 190 0.39 TYR 80 -0.27 ALA 139
ASP 78 0.38 VAL 81 -0.30 ALA 139
ARG 190 0.33 LYS 82 -0.25 ALA 139
ARG 190 0.36 MET 83 -0.24 ALA 139
GLY 189 0.37 ILE 84 -0.25 ALA 139
GLY 91 0.31 GLN 85 -0.23 ALA 139
GLY 91 0.42 ASP 86 -0.18 ALA 139
GLY 91 0.42 VAL 87 -0.32 GLU 18
PRO 94 0.29 GLY 88 -0.32 ARG 38
LEU 97 0.35 GLY 89 -0.33 GLN 39
PRO 94 0.35 GLY 90 -0.39 GLN 39
VAL 87 0.42 GLY 91 -0.37 GLN 39
VAL 87 0.31 VAL 92 -0.34 GLN 39
ILE 84 0.34 TYR 93 -0.33 GLN 39
GLY 90 0.35 PRO 94 -0.27 GLN 39
THR 208 0.33 GLY 95 -0.25 SER 205
LYS 74 0.27 ILE 96 -0.25 GLN 39
GLY 89 0.35 LEU 97 -0.25 GLN 39
GLY 89 0.29 GLN 98 -0.22 SER 205
GLY 89 0.25 LEU 99 -0.20 GLN 39
LYS 70 0.25 LEU 100 -0.22 GLN 39
LYS 70 0.24 LYS 101 -0.21 GLN 39
LYS 70 0.22 ASP 102 -0.18 GLN 39
LYS 70 0.22 LEU 103 -0.19 GLN 39
GLU 67 0.23 ARG 104 -0.20 GLN 39
GLU 67 0.23 ARG 104 -0.20 GLN 39
GLU 67 0.21 SER 105 -0.18 GLN 39
GLU 67 0.20 ASN 106 -0.16 GLN 39
GLU 67 0.20 LYS 107 -0.17 GLN 39
GLU 67 0.21 ILE 108 -0.18 GLN 39
GLU 67 0.22 LYS 109 -0.20 GLU 42
GLU 67 0.24 ILE 110 -0.24 GLU 42
GLU 67 0.26 ALA 111 -0.29 GLY 46
LYS 70 0.29 LEU 112 -0.36 GLY 46
LYS 70 0.28 ALA 113 -0.45 GLY 46
LYS 70 0.33 SER 114 -0.58 GLY 46
LYS 70 0.36 ALA 115 -0.87 GLY 46
LYS 70 0.44 SER 116 -0.65 GLY 46
LYS 70 0.46 LYS 117 -0.58 GLY 46
LYS 74 0.46 ASN 118 -0.38 GLY 46
LYS 70 0.40 GLY 119 -0.41 GLY 46
LYS 70 0.39 PRO 120 -0.33 GLY 46
LYS 74 0.44 PHE 121 -0.27 GLY 46
LYS 74 0.37 LEU 122 -0.29 GLU 42
LYS 74 0.33 LEU 123 -0.30 GLU 42
LYS 74 0.35 GLU 124 -0.24 GLU 42
LYS 74 0.32 ARG 125 -0.25 GLU 42
LYS 74 0.32 ARG 125 -0.25 GLU 42
LEU 97 0.30 MET 126 -0.30 GLN 39
LYS 74 0.29 ASN 127 -0.27 GLN 39
LYS 70 0.29 LEU 128 -0.28 GLN 39
GLU 67 0.31 THR 129 -0.25 GLU 42
GLU 67 0.29 GLY 130 -0.23 GLN 39
GLU 67 0.27 TYR 131 -0.24 GLN 39
GLU 67 0.28 PHE 132 -0.26 GLU 42
GLU 67 0.25 ASP 133 -0.26 GLY 46
GLU 67 0.27 ALA 134 -0.32 GLY 46
GLU 67 0.30 ILE 135 -0.39 GLY 46
GLU 67 0.29 ALA 136 -0.45 GLY 46
GLU 67 0.34 ASP 137 -0.49 GLY 46
GLU 67 0.35 PRO 138 -0.61 GLY 46
GLU 67 0.37 ALA 139 -0.54 GLY 46
GLU 67 0.30 GLU 140 -0.49 GLY 46
GLU 67 0.22 VAL 141 -0.58 GLY 46
GLU 67 0.14 ALA 142 -0.59 GLY 46
GLU 67 0.15 ALA 143 -0.66 GLY 46
GLU 67 0.22 SER 144 -0.82 GLY 46
GLU 67 0.23 LYS 145 -0.61 GLY 46
GLU 67 0.20 PRO 146 -0.40 GLN 43
GLU 67 0.16 ALA 147 -0.46 GLY 46
GLU 67 0.17 PRO 148 -0.39 GLY 46
GLU 67 0.18 ASP 149 -0.48 GLY 46
GLU 67 0.23 ILE 150 -0.53 GLY 46
GLU 67 0.23 ILE 150 -0.53 GLY 46
GLU 67 0.21 PHE 151 -0.39 GLY 46
GLU 67 0.17 ILE 152 -0.36 GLY 46
GLU 67 0.21 ALA 153 -0.41 GLY 46
GLU 67 0.22 ALA 154 -0.38 GLY 46
GLU 67 0.19 ALA 155 -0.30 GLY 46
GLU 67 0.17 HIS 156 -0.32 GLY 46
GLU 67 0.20 ALA 157 -0.33 GLY 46
GLU 67 0.20 VAL 158 -0.28 GLY 46
GLU 67 0.16 GLY 159 -0.26 GLY 46
GLU 67 0.16 VAL 160 -0.23 GLY 46
GLU 67 0.14 ALA 161 -0.27 LYS 221
GLU 67 0.16 PRO 162 -0.29 LYS 221
GLU 67 0.13 SER 163 -0.34 LYS 221
GLU 67 0.15 GLU 164 -0.21 LYS 221
GLU 67 0.17 SER 165 -0.18 LYS 221
LYS 70 0.20 ILE 166 -0.17 GLN 39
LYS 70 0.22 GLY 167 -0.21 GLN 39
LYS 70 0.26 LEU 168 -0.22 GLN 39
LYS 70 0.29 GLU 169 -0.25 GLN 39
SER 48 0.37 ASP 170 -0.26 GLN 39
SER 48 0.46 SER 171 -0.27 GLN 39
SER 48 0.39 GLN 172 -0.20 LYS 221
LYS 70 0.27 ALA 173 -0.35 GLN 43
LYS 70 0.28 GLY 174 -0.34 GLN 43
LYS 70 0.24 ILE 175 -0.23 LYS 221
LYS 70 0.20 GLN 176 -0.29 LYS 221
GLU 67 0.19 ALA 177 -0.31 GLN 43
GLU 67 0.19 ILE 178 -0.28 LYS 221
GLU 67 0.16 LYS 179 -0.38 LYS 221
GLU 67 0.14 ASP 180 -0.38 LYS 221
GLU 67 0.15 SER 181 -0.36 LYS 221
GLU 67 0.14 GLY 182 -0.44 LYS 221
GLU 67 0.16 ALA 183 -0.31 LYS 221
LYS 70 0.17 LEU 184 -0.27 LYS 221
LYS 70 0.21 PRO 185 -0.20 LYS 221
LYS 70 0.24 ILE 186 -0.12 GLN 39
LYS 70 0.27 GLY 187 -0.13 GLN 39
ASP 15 0.37 VAL 188 -0.12 GLN 39
ALA 17 0.54 GLY 189 -0.12 ASP 193
GLY 46 0.66 ARG 190 -0.13 ILE 200
GLY 46 0.58 PRO 191 -0.19 LYS 221
GLY 46 0.78 GLU 192 -0.19 LYS 221
GLY 46 0.84 ASP 193 -0.17 LYS 221
GLY 46 0.49 LEU 194 -0.19 LYS 221
GLY 46 0.43 GLY 195 -0.26 LYS 221
GLY 46 0.39 ASP 196 -0.28 LYS 221
GLY 46 0.25 ASP 197 -0.36 LYS 221
SER 48 0.23 ILE 198 -0.26 LYS 221
LYS 70 0.23 VAL 199 -0.14 PRO 191
ALA 17 0.30 ILE 200 -0.13 ARG 190
ASP 15 0.35 VAL 201 -0.12 ARG 190
ALA 17 0.47 PRO 202 -0.11 GLN 98
ASP 15 0.46 ASP 203 -0.13 GLY 95
ASP 15 0.34 THR 204 -0.18 GLN 39
ASP 86 0.33 SER 205 -0.25 GLY 95
ASP 15 0.29 HIS 206 -0.17 LEU 99
ASP 15 0.27 TYR 207 -0.14 HIS 206
GLY 95 0.33 THR 208 -0.13 ASP 102
GLY 90 0.26 LEU 209 -0.12 ILE 200
GLY 90 0.29 GLU 210 -0.18 PHE 211
GLY 90 0.27 PHE 211 -0.18 GLU 210
LYS 70 0.22 LEU 212 -0.13 VAL 199
GLY 90 0.21 LYS 213 -0.12 ILE 198
LYS 221 0.25 GLU 214 -0.17 ASP 197
GLY 90 0.20 VAL 215 -0.16 ASP 197
LYS 70 0.17 TRP 216 -0.12 ASP 197
LYS 221 0.23 LEU 217 -0.16 ASP 197
HIS 206 0.21 GLN 218 -0.23 ASP 197
HIS 206 0.14 LYS 219 -0.24 GLY 182
HIS 206 0.12 GLN 220 -0.29 GLY 182
GLU 214 0.25 LYS 221 -0.44 GLY 182

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: april 24th, 2026.