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 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
ASP 78 0.06 MET 1 -0.26 LYS 221
ASP 78 0.08 PHE 2 -0.22 VAL 47
ASP 78 0.07 LYS 3 -0.25 VAL 47
ASP 78 0.08 ALA 4 -0.31 VAL 47
ASP 78 0.09 VAL 5 -0.36 VAL 47
ASP 78 0.13 LEU 6 -0.40 VAL 47
ASP 78 0.13 PHE 7 -0.52 VAL 47
VAL 81 0.20 ASP 8 -0.62 VAL 47
ILE 84 0.20 LEU 9 -0.77 VAL 47
SER 171 0.37 ASP 10 -1.01 GLY 46
GLY 189 0.35 GLY 11 -0.93 GLY 46
GLY 189 0.25 VAL 12 -0.71 GLY 46
GLY 189 0.25 ILE 13 -0.64 GLY 46
GLY 189 0.33 THR 14 -0.69 VAL 47
ASP 193 0.44 ASP 15 -0.73 VAL 47
ASP 193 0.43 ASP 15 -0.74 VAL 47
ASP 193 0.49 THR 16 -0.68 VAL 47
ASP 193 0.65 ALA 17 -0.43 LEU 44
ASP 193 0.58 GLU 18 -0.38 GLY 91
ASP 193 0.49 TYR 19 -0.29 SER 48
ASP 193 0.50 HIS 20 -0.29 SER 52
ASP 193 0.50 PHE 21 -0.26 GLY 91
ASP 193 0.45 ARG 22 -0.16 GLY 91
ASP 193 0.41 ALA 23 -0.14 GLY 91
ASP 193 0.35 TRP 24 -0.19 GLY 91
ASP 193 0.34 LYS 25 -0.13 GLY 91
ASP 193 0.33 ALA 26 -0.06 LEU 97
ASP 193 0.27 LEU 27 -0.09 LEU 97
GLU 192 0.22 ALA 28 -0.12 SER 205
GLU 192 0.23 GLU 29 -0.09 ASP 37
LYS 82 0.25 GLU 30 -0.06 ASP 37
LYS 82 0.18 ILE 31 -0.09 SER 205
LYS 82 0.17 GLY 32 -0.10 SER 205
GLU 192 0.14 ILE 33 -0.15 SER 205
GLU 192 0.16 ASN 34 -0.15 SER 205
GLU 192 0.20 GLY 35 -0.21 SER 205
GLU 192 0.28 VAL 36 -0.21 TYR 93
GLU 192 0.38 ASP 37 -0.23 GLY 91
GLU 192 0.50 ARG 38 -0.32 GLY 91
GLU 192 0.44 GLN 39 -0.37 TYR 93
GLU 192 0.44 GLN 39 -0.38 TYR 93
GLU 192 0.32 PHE 40 -0.38 ASP 15
GLU 192 0.42 ASN 41 -0.41 ASP 15
GLU 192 0.52 GLU 42 -0.58 ASP 15
GLU 192 0.31 GLN 43 -0.60 GLY 11
GLU 192 0.31 LEU 44 -0.66 ASP 15
ASP 193 0.40 LYS 45 -0.78 GLY 11
ALA 173 0.32 GLY 46 -1.01 ASP 10
GLU 192 0.23 VAL 47 -0.91 ASP 10
GLU 192 0.19 SER 48 -1.06 SER 116
GLY 46 0.29 ARG 49 -0.69 LYS 117
GLU 192 0.12 GLU 50 -0.61 LYS 117
LYS 221 0.08 ASP 51 -0.70 SER 116
GLU 192 0.16 SER 52 -0.56 SER 116
GLU 192 0.15 LEU 53 -0.40 LYS 117
LYS 221 0.07 GLN 54 -0.46 SER 116
LYS 221 0.07 LYS 55 -0.45 ASP 10
GLU 192 0.12 ILE 56 -0.31 ASP 10
GLU 192 0.12 ILE 56 -0.31 ASP 10
LYS 221 0.07 LEU 57 -0.30 ASP 10
GLY 35 0.06 ASP 58 -0.38 GLY 11
GLY 35 0.07 LEU 59 -0.32 GLY 11
ILE 33 0.08 ALA 60 -0.25 GLY 11
GLY 32 0.08 ASP 61 -0.32 GLY 11
ILE 31 0.08 LYS 62 -0.27 GLY 11
ILE 31 0.07 LYS 63 -0.31 ALA 139
LYS 221 0.06 VAL 64 -0.26 ALA 139
LYS 221 0.07 SER 65 -0.27 ALA 139
LYS 221 0.08 ALA 66 -0.34 ALA 139
LYS 221 0.12 GLU 67 -0.20 LYS 117
LYS 221 0.11 GLU 68 -0.16 LYS 117
LYS 221 0.11 GLU 68 -0.16 LYS 117
LYS 221 0.11 PHE 69 -0.28 LYS 117
LYS 221 0.14 LYS 70 -0.26 LYS 117
ALA 143 0.22 GLU 71 -0.11 PHE 121
GLU 192 0.19 LEU 72 -0.13 ASN 118
PRO 146 0.24 ALA 73 -0.26 ASN 118
SER 144 0.37 LYS 74 -0.14 PHE 121
SER 144 0.34 ARG 75 -0.06 LEU 97
SER 144 0.34 LYS 76 -0.12 GLY 91
SER 144 0.47 ASN 77 -0.18 VAL 81
SER 144 0.45 ASP 78 -0.07 SER 48
SER 144 0.36 ASN 79 -0.11 SER 48
SER 144 0.40 TYR 80 -0.26 SER 48
SER 144 0.40 VAL 81 -0.29 SER 48
ASP 193 0.35 LYS 82 -0.21 SER 48
ASP 193 0.39 MET 83 -0.25 SER 48
ASP 193 0.38 ILE 84 -0.38 SER 48
ASP 193 0.33 GLN 85 -0.32 SER 48
ASP 193 0.36 ASP 86 -0.29 SER 48
ASP 193 0.35 VAL 87 -0.41 SER 48
ASP 193 0.28 GLY 88 -0.39 SER 48
GLY 189 0.21 GLY 89 -0.45 VAL 47
GLY 189 0.24 GLY 90 -0.44 VAL 47
GLY 189 0.30 GLY 91 -0.52 VAL 47
GLY 189 0.26 VAL 92 -0.56 VAL 47
GLY 189 0.28 TYR 93 -0.56 GLY 46
GLY 189 0.21 PRO 94 -0.47 GLY 46
SER 205 0.16 GLY 95 -0.44 GLY 46
GLY 189 0.16 ILE 96 -0.49 VAL 47
GLY 189 0.15 LEU 97 -0.47 VAL 47
SER 205 0.14 GLN 98 -0.41 VAL 47
SER 205 0.11 LEU 99 -0.41 VAL 47
GLY 189 0.10 LEU 100 -0.44 VAL 47
GLY 189 0.10 LYS 101 -0.40 VAL 47
SER 205 0.09 ASP 102 -0.35 VAL 47
GLY 189 0.07 LEU 103 -0.36 VAL 47
GLY 189 0.07 ARG 104 -0.36 VAL 47
GLY 189 0.07 ARG 104 -0.36 VAL 47
SER 205 0.07 SER 105 -0.33 VAL 47
SER 205 0.06 ASN 106 -0.30 VAL 47
SER 205 0.05 LYS 107 -0.30 VAL 47
THR 208 0.05 ILE 108 -0.32 VAL 47
GLY 189 0.05 LYS 109 -0.34 VAL 47
GLY 189 0.06 ILE 110 -0.41 VAL 47
ASP 78 0.09 ALA 111 -0.45 SER 48
ASP 78 0.12 LEU 112 -0.54 SER 48
ASP 78 0.20 ALA 113 -0.53 VAL 47
VAL 81 0.27 SER 114 -0.70 VAL 47
LYS 145 0.32 ALA 115 -0.82 SER 48
VAL 81 0.37 SER 116 -1.06 SER 48
SER 144 0.31 LYS 117 -0.93 SER 48
VAL 81 0.25 ASN 118 -0.83 SER 48
SER 144 0.17 GLY 119 -0.79 SER 48
ASP 193 0.12 PRO 120 -0.65 SER 48
ASP 193 0.19 PHE 121 -0.60 SER 48
ASP 193 0.23 LEU 122 -0.64 SER 48
GLY 189 0.18 LEU 123 -0.59 SER 48
GLY 189 0.17 GLU 124 -0.52 SER 48
ASP 193 0.22 ARG 125 -0.48 SER 48
ASP 193 0.22 ARG 125 -0.48 SER 48
GLY 189 0.21 MET 126 -0.50 SER 48
GLY 189 0.18 ASN 127 -0.47 SER 48
GLY 189 0.16 LEU 128 -0.50 SER 48
GLY 189 0.14 THR 129 -0.50 SER 48
GLY 189 0.12 GLY 130 -0.43 SER 48
GLY 189 0.10 TYR 131 -0.45 SER 48
GLY 189 0.09 PHE 132 -0.47 SER 48
GLY 189 0.06 ASP 133 -0.42 SER 48
ASP 78 0.06 ALA 134 -0.46 SER 48
ASP 78 0.10 ILE 135 -0.54 SER 48
ASP 78 0.17 ALA 136 -0.50 SER 48
ASP 78 0.20 ASP 137 -0.58 SER 48
ASP 78 0.29 PRO 138 -0.62 SER 48
ASP 78 0.31 ALA 139 -0.57 SER 48
ASP 78 0.25 GLU 140 -0.42 ASP 51
ASP 78 0.30 VAL 141 -0.35 ASP 51
ASP 78 0.35 ALA 142 -0.23 ASP 51
ASN 77 0.41 ALA 143 -0.20 ASP 61
ASN 77 0.47 SER 144 -0.29 ASP 51
ASN 77 0.43 LYS 145 -0.24 ASP 51
ASN 77 0.41 PRO 146 -0.19 ASP 61
ASN 77 0.38 ALA 147 -0.18 ASP 61
ASP 78 0.30 PRO 148 -0.18 ASP 61
ASP 78 0.28 ASP 149 -0.23 ASP 51
ASP 78 0.27 ILE 150 -0.34 ASP 51
ASP 78 0.27 ILE 150 -0.34 ASP 51
ASP 78 0.22 PHE 151 -0.29 ASP 51
ASP 78 0.21 ILE 152 -0.24 ASP 51
ASP 78 0.19 ALA 153 -0.30 ASP 51
ASP 78 0.16 ALA 154 -0.36 SER 48
ASP 78 0.14 ALA 155 -0.28 VAL 47
ASP 78 0.14 HIS 156 -0.26 ASP 51
ASP 78 0.11 ALA 157 -0.33 SER 48
ASP 78 0.08 VAL 158 -0.33 SER 48
ASP 78 0.08 GLY 159 -0.26 SER 48
ASP 78 0.11 VAL 160 -0.23 VAL 47
ASP 78 0.14 ALA 161 -0.19 ASP 51
ASP 78 0.17 PRO 162 -0.19 ASP 51
ASP 78 0.16 SER 163 -0.15 ASP 51
ASP 78 0.12 GLU 164 -0.18 ASP 51
ASP 78 0.13 SER 165 -0.23 VAL 47
ASP 78 0.14 ILE 166 -0.25 VAL 47
ASP 78 0.17 GLY 167 -0.30 VAL 47
VAL 81 0.16 LEU 168 -0.38 VAL 47
THR 16 0.24 GLU 169 -0.41 GLY 46
ALA 17 0.34 ASP 170 -0.48 GLY 46
ALA 17 0.55 SER 171 -0.27 ASP 51
ALA 17 0.52 GLN 172 -0.20 ASP 61
ALA 17 0.48 ALA 173 -0.21 ASP 61
ALA 17 0.38 GLY 174 -0.25 ASP 51
ALA 17 0.35 ILE 175 -0.19 ASP 61
ALA 17 0.35 GLN 176 -0.16 ASP 61
ASN 77 0.31 ALA 177 -0.18 ASP 61
LYS 221 0.29 ILE 178 -0.19 ASP 51
LYS 221 0.39 LYS 179 -0.15 ASP 61
LYS 221 0.37 ASP 180 -0.14 ASP 61
LYS 221 0.29 SER 181 -0.16 ASP 61
LYS 221 0.33 GLY 182 -0.15 ASP 61
LYS 221 0.24 ALA 183 -0.17 ASP 51
LYS 221 0.24 LEU 184 -0.15 ASP 61
LYS 221 0.27 PRO 185 -0.18 ASP 51
LYS 221 0.19 ILE 186 -0.21 VAL 47
ALA 17 0.25 GLY 187 -0.24 ASP 51
ASP 15 0.23 VAL 188 -0.37 GLY 46
ASP 15 0.40 GLY 189 -0.26 ASP 58
ALA 17 0.47 ARG 190 -0.18 ASP 61
ALA 17 0.46 PRO 191 -0.13 ASP 61
ALA 17 0.57 GLU 192 -0.10 ASP 61
ALA 17 0.65 ASP 193 -0.15 ASP 61
ALA 17 0.52 LEU 194 -0.16 ASP 61
ALA 17 0.47 GLY 195 -0.12 LYS 179
ALA 17 0.40 ASP 196 -0.12 SER 163
LYS 221 0.34 ASP 197 -0.14 LEU 184
LYS 221 0.32 ILE 198 -0.15 LEU 184
LYS 221 0.23 VAL 199 -0.16 ASP 61
ALA 17 0.24 ILE 200 -0.19 ASP 61
ASP 86 0.13 VAL 201 -0.28 GLY 46
ASP 203 0.18 PRO 202 -0.33 GLY 46
PRO 202 0.18 ASP 203 -0.48 GLY 46
GLY 189 0.17 THR 204 -0.51 GLY 46
GLY 95 0.16 SER 205 -0.45 GLY 46
LEU 99 0.07 HIS 206 -0.37 GLY 46
GLY 189 0.07 TYR 207 -0.40 GLY 46
ASN 106 0.06 THR 208 -0.36 GLY 46
THR 208 0.06 LEU 209 -0.33 VAL 47
LYS 3 0.06 GLU 210 -0.28 VAL 47
ASP 78 0.05 PHE 211 -0.26 VAL 47
ASP 78 0.07 LEU 212 -0.26 VAL 47
ASP 78 0.05 LYS 213 -0.23 VAL 47
ASP 78 0.06 GLU 214 -0.19 LYS 221
ASP 78 0.11 VAL 215 -0.16 ASP 58
ASP 78 0.11 TRP 216 -0.15 ASP 51
GLY 182 0.13 LEU 217 -0.27 LYS 221
LYS 179 0.15 GLN 218 -0.11 ASN 106
LYS 179 0.23 LYS 219 -0.09 ASP 61
GLY 182 0.25 GLN 220 -0.13 ASN 106
LYS 179 0.39 LYS 221 -0.27 LEU 217

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.