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 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
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***    ***

CA distance fluctuations for 2601191436523102719

---  normal mode 8  ---

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
ALA 199 0.00 MET 1 -0.14 LYS 233
ALA 199 0.01 SER 2 -0.14 LYS 233
GLU 202 0.01 GLN 3 -0.12 LYS 233
GLU 202 0.01 SER 4 -0.12 LYS 233
ALA 199 0.01 ASN 5 -0.13 LEU 229
GLU 202 0.01 ARG 6 -0.12 LEU 229
GLU 202 0.01 GLU 7 -0.10 LEU 229
GLU 202 0.01 LEU 8 -0.11 LEU 229
GLU 202 0.01 VAL 9 -0.11 LEU 229
GLU 202 0.01 VAL 10 -0.10 LEU 229
GLU 202 0.02 ASP 11 -0.08 LEU 229
GLU 202 0.01 PHE 12 -0.09 LEU 229
GLU 202 0.01 LEU 13 -0.09 LEU 229
GLU 202 0.02 SER 14 -0.08 LEU 229
GLU 202 0.02 TYR 15 -0.07 LEU 225
GLU 202 0.01 LYS 16 -0.08 LEU 229
GLU 202 0.01 LEU 17 -0.08 LEU 229
LYS 205 0.02 SER 18 -0.06 LEU 225
LYS 205 0.02 GLN 19 -0.05 LEU 225
LYS 205 0.02 LYS 20 -0.06 LEU 229
LYS 205 0.02 GLY 21 -0.05 LEU 229
LYS 205 0.01 TYR 22 -0.06 LEU 229
GLU 202 0.02 SER 23 -0.06 LEU 229
GLU 202 0.01 TRP 24 -0.07 LEU 229
GLU 202 0.01 SER 25 -0.07 LEU 229
GLU 202 0.01 GLN 26 -0.08 LEU 229
GLU 202 0.01 PHE 27 -0.09 LYS 233
GLU 202 0.01 SER 28 -0.09 LYS 233
GLU 202 0.01 ASP 29 -0.10 LYS 233
GLU 202 0.01 VAL 30 -0.09 LYS 233
GLU 202 0.01 GLU 31 -0.08 LYS 233
GLU 202 0.01 GLU 32 -0.09 LYS 233
GLU 202 0.01 ASN 33 -0.10 LYS 233
GLU 202 0.01 ARG 34 -0.11 LYS 233
GLU 202 0.01 THR 35 -0.11 LYS 233
GLU 202 0.01 GLU 36 -0.12 LYS 233
GLU 202 0.01 ALA 37 -0.11 LYS 233
GLU 202 0.01 PRO 38 -0.11 LYS 233
ASN 52 0.01 GLU 39 -0.09 LYS 233
ASN 52 0.01 GLY 40 -0.08 LYS 233
GLU 202 0.01 THR 41 -0.08 LYS 233
GLU 202 0.01 GLU 42 -0.08 LYS 233
GLY 53 0.01 SER 43 -0.09 LYS 233
GLU 202 0.01 GLU 44 -0.10 LYS 233
GLU 202 0.01 MET 45 -0.09 LYS 233
GLY 53 0.01 GLU 46 -0.10 LYS 233
GLU 202 0.01 THR 47 -0.11 LYS 233
SER 62 0.01 PRO 48 -0.12 LYS 233
GLU 46 0.01 SER 49 -0.12 LYS 233
GLY 40 0.01 ALA 50 -0.12 LYS 233
GLY 40 0.01 ILE 51 -0.13 LYS 233
GLY 40 0.01 ASN 52 -0.12 LYS 233
GLY 40 0.01 GLY 53 -0.11 LYS 233
GLU 42 0.01 ASN 54 -0.10 LYS 233
GLU 202 0.01 PRO 55 -0.09 LYS 233
GLU 202 0.01 SER 56 -0.09 LYS 233
GLU 202 0.01 TRP 57 -0.09 LYS 233
ALA 199 0.00 HIE 58 -0.10 LYS 233
PRO 48 0.00 LEU 59 -0.12 LYS 233
PRO 48 0.00 ALA 60 -0.11 LYS 233
PRO 48 0.00 ASP 61 -0.13 LYS 233
PRO 48 0.01 SER 62 -0.14 LYS 233
PRO 48 0.00 PRO 63 -0.13 LYS 233
ALA 199 0.00 ALA 64 -0.11 LYS 233
ALA 199 0.00 VAL 65 -0.11 LYS 233
ALA 199 0.01 ASN 66 -0.10 LYS 233
ALA 199 0.01 GLY 67 -0.10 LYS 233
ALA 199 0.01 ALA 68 -0.12 LYS 233
ALA 199 0.00 THR 69 -0.14 LYS 233
ALA 199 0.00 GLY 70 -0.15 LYS 233
ALA 199 0.00 HIE 71 -0.14 LEU 229
ALA 199 0.01 SER 72 -0.12 LYS 233
ALA 199 0.00 SER 73 -0.12 LYS 233
ALA 199 0.00 SER 74 -0.12 LYS 233
ALA 199 0.00 LEU 75 -0.14 LYS 233
ALA 77 0.00 ASP 76 -0.12 LYS 233
ASP 76 0.00 ALA 77 -0.10 LYS 233
SER 56 0.00 ARG 78 -0.08 LEU 225
GLU 202 0.00 GLU 79 -0.08 LEU 229
ALA 199 0.01 VAL 80 -0.09 LEU 225
GLU 202 0.01 ILE 81 -0.08 LEU 225
GLU 202 0.01 PRO 82 -0.07 LEU 225
GLU 202 0.01 MET 83 -0.08 LEU 225
GLU 202 0.02 ALA 84 -0.06 LEU 225
GLU 202 0.02 ALA 85 -0.06 LEU 225
GLU 202 0.01 VAL 86 -0.09 LEU 225
GLU 202 0.02 LYS 87 -0.08 LEU 225
GLU 202 0.02 GLN 88 -0.06 LEU 225
GLU 202 0.02 ALA 89 -0.07 LEU 225
GLU 202 0.01 LEU 90 -0.09 LEU 225
GLU 202 0.02 ARG 91 -0.07 LEU 225
GLU 202 0.02 GLU 92 -0.06 LEU 225
ALA 201 0.01 ALA 93 -0.09 LEU 225
ALA 201 0.02 GLY 94 -0.09 LEU 225
ALA 201 0.02 ASP 95 -0.07 LEU 225
ALA 201 0.02 GLU 96 -0.07 MET 218
ALA 201 0.01 PHE 97 -0.10 MET 218
ALA 201 0.00 GLU 98 -0.09 MET 218
GLY 206 0.01 LEU 99 -0.07 MET 218
LEU 194 0.00 ARG 100 -0.11 MET 218
LEU 194 0.00 TYR 101 -0.15 MET 218
LEU 194 0.00 ARG 102 -0.11 MET 218
GLY 138 0.00 ARG 103 -0.14 GLY 222
GLY 138 0.00 ALA 104 -0.17 LEU 225
GLY 138 0.00 PHE 105 -0.15 LEU 229
GLY 138 0.00 SER 106 -0.17 LEU 229
ARG 139 0.00 ASP 107 -0.20 LEU 229
ASP 95 0.00 LEU 108 -0.17 LEU 229
ALA 201 0.00 THR 109 -0.16 LEU 229
ASP 95 0.00 SER 110 -0.19 LEU 229
ALA 199 0.00 GLN 111 -0.19 LEU 229
ALA 201 0.00 LEU 112 -0.16 LEU 229
ALA 201 0.00 HIE 113 -0.16 LEU 229
ALA 201 0.00 ILE 114 -0.17 LYS 233
ALA 201 0.00 THR 115 -0.16 LYS 233
ALA 201 0.00 PRO 116 -0.16 LYS 233
ALA 201 0.00 GLY 117 -0.18 LYS 233
ALA 201 0.00 THR 118 -0.17 LYS 233
ALA 199 0.00 ALA 119 -0.18 LYS 233
ALA 199 0.00 TYR 120 -0.18 LYS 233
ALA 199 0.00 GLN 121 -0.20 LYS 233
ALA 199 0.00 SER 122 -0.20 LYS 233
ALA 199 0.00 PHE 123 -0.19 LYS 233
ALA 199 0.00 GLU 124 -0.21 LYS 233
ALA 199 0.00 GLN 125 -0.22 LYS 233
ALA 199 0.00 VAL 126 -0.21 LEU 229
ALA 199 0.00 VAL 127 -0.20 LEU 229
ALA 199 0.00 ASN 128 -0.23 LEU 229
ASN 128 0.00 GLU 129 -0.24 LEU 229
PHE 131 0.00 LEU 130 -0.23 LEU 229
LEU 130 0.00 PHE 131 -0.24 LEU 229
TRP 181 0.00 ARG 132 -0.28 LEU 229
SER 110 0.00 ASP 133 -0.31 LEU 229
SER 106 0.00 GLY 134 -0.28 LEU 229
PHE 105 0.00 VAL 135 -0.25 LEU 225
ALA 104 0.00 ASN 136 -0.23 LEU 225
ALA 104 0.00 TRP 137 -0.18 LEU 225
ALA 104 0.00 GLY 138 -0.18 LEU 225
ALA 104 0.00 ARG 139 -0.20 LEU 225
ALA 199 0.00 ILE 140 -0.17 LEU 225
ALA 199 0.00 VAL 141 -0.15 LEU 225
ASP 95 0.00 ALA 142 -0.16 LEU 225
ALA 199 0.00 PHE 143 -0.17 LEU 229
ALA 201 0.01 PHE 144 -0.14 LEU 229
ALA 201 0.01 SER 145 -0.13 LEU 229
ALA 201 0.01 PHE 146 -0.15 LEU 229
ALA 201 0.01 GLY 147 -0.14 LEU 229
ALA 201 0.01 GLY 148 -0.12 LEU 229
ALA 201 0.01 ALA 149 -0.12 LEU 229
ALA 201 0.01 LEU 150 -0.13 LEU 229
ALA 201 0.01 CYS 151 -0.12 LEU 229
ALA 201 0.01 VAL 152 -0.10 LEU 229
ALA 201 0.01 GLU 153 -0.11 LEU 229
ALA 201 0.01 SER 154 -0.12 LEU 229
GLU 202 0.01 VAL 155 -0.10 LEU 229
ALA 201 0.01 ASP 156 -0.10 LEU 229
ALA 201 0.01 LYS 157 -0.11 LYS 233
GLU 202 0.01 GLU 158 -0.10 LYS 233
ALA 201 0.01 MET 159 -0.12 LYS 233
GLU 202 0.01 GLN 160 -0.11 LYS 233
GLU 202 0.01 VAL 161 -0.12 LYS 233
ALA 201 0.01 LEU 162 -0.13 LYS 233
GLU 202 0.01 VAL 163 -0.12 LYS 233
GLU 202 0.01 SER 164 -0.12 LYS 233
ALA 201 0.01 ARG 165 -0.14 LYS 233
ALA 201 0.01 ILE 166 -0.14 LYS 233
GLU 202 0.01 ALA 167 -0.13 LEU 229
ALA 201 0.01 ALA 168 -0.14 LYS 233
ALA 199 0.00 TRP 169 -0.16 LYS 233
ALA 199 0.01 MET 170 -0.15 LEU 229
ALA 199 0.01 ALA 171 -0.15 LYS 233
ALA 199 0.00 THR 172 -0.17 LYS 233
ALA 199 0.00 TYR 173 -0.18 LYS 233
ALA 199 0.00 LEU 174 -0.17 LEU 229
ALA 199 0.00 ASN 175 -0.17 LYS 233
ALA 199 0.00 ASP 176 -0.20 LYS 233
ALA 199 0.00 HIE 177 -0.21 LEU 229
ALA 199 0.00 LEU 178 -0.19 LEU 229
ALA 199 0.00 GLU 179 -0.18 LEU 229
ALA 199 0.00 PRO 180 -0.20 LYS 233
ASP 95 0.00 TRP 181 -0.21 LEU 229
ALA 199 0.00 ILE 182 -0.18 LEU 225
ALA 199 0.00 GLN 183 -0.18 LEU 229
ALA 104 0.00 GLU 184 -0.20 LEU 225
ALA 104 0.00 ASN 185 -0.18 LEU 225
GLY 187 0.00 GLY 186 -0.16 LEU 225
ALA 199 0.00 GLY 187 -0.14 LEU 225
ALA 199 0.00 TRP 188 -0.12 LEU 225
ALA 199 0.00 ASP 189 -0.11 LEU 225
TYR 101 0.00 THR 190 -0.12 LEU 225
ALA 199 0.00 PHE 191 -0.12 LEU 225
GLU 202 0.01 VAL 192 -0.08 LEU 225
TYR 101 0.00 GLU 193 -0.07 LEU 225
TYR 101 0.00 LEU 194 -0.09 LEU 225
GLU 202 0.01 TYR 195 -0.07 LEU 225
GLU 202 0.02 GLY 196 -0.05 LEU 225
ARG 209 0.03 ASN 197 -0.03 LEU 225
GLU 202 0.04 ASN 198 -0.02 LEU 225
GLU 202 0.04 ALA 199 -0.01 MET 218
GLY 206 0.03 ALA 200 -0.04 MET 218
LYS 205 0.04 ALA 201 -0.02 MET 218
ARG 209 0.05 GLU 202 -0.02 SER 203
GLY 206 0.03 SER 203 -0.03 LEU 225
GLY 206 0.01 ARG 204 -0.04 MET 218
ALA 201 0.04 LYS 205 -0.03 ASN 136
ARG 209 0.05 GLY 206 -0.04 ASN 136
ALA 199 0.01 GLN 207 -0.07 ASN 136
GLY 206 0.01 GLU 208 -0.08 GLY 138
GLU 202 0.05 ARG 209 -0.07 ASN 136
ASN 211 0.04 PHE 210 -0.09 ASN 136
PHE 210 0.04 ASN 211 -0.13 ASN 136
THR 216 0.04 ARG 212 -0.11 ASP 133
GLU 202 0.04 TRP 213 -0.12 ASP 133
ARG 212 0.01 PHE 214 -0.17 ASN 136
ARG 212 0.03 LEU 215 -0.18 ASP 133
ARG 212 0.04 THR 216 -0.16 ASP 133
GLU 202 0.02 GLY 217 -0.19 ASP 133
ARG 212 0.01 MET 218 -0.24 ASP 133
ARG 212 0.03 THR 219 -0.22 ASP 133
GLU 202 0.03 VAL 220 -0.21 ASP 133
VAL 220 0.01 ALA 221 -0.26 ASP 133
ARG 212 0.01 GLY 222 -0.27 ASP 133
GLU 202 0.04 VAL 223 -0.23 ASP 133
GLU 202 0.02 VAL 224 -0.25 ASP 133
VAL 224 0.02 LEU 225 -0.30 ASP 133
GLU 202 0.02 LEU 226 -0.27 ASP 133
GLU 202 0.04 GLY 227 -0.25 ASP 133
THR 216 0.02 SER 228 -0.28 ASP 133
SER 228 0.01 LEU 229 -0.31 ASP 133
GLU 202 0.03 PHE 230 -0.27 ASP 133
GLU 202 0.03 SER 231 -0.26 ASP 133
ARG 209 0.01 ARG 232 -0.29 ASP 133
ARG 209 0.01 LYS 233 -0.29 ASP 133

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.