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 elNémo has been hacked on november 27th.
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**Still some additional cleaning from time to time**
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***    ***

CA distance fluctuations for 2604200905023781157

---  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
ASP 203 0.06 ALA 1 -0.04 ALA 209
ASP 203 0.06 LEU 2 -0.04 ALA 209
ARG 200 0.04 PRO 3 -0.03 ALA 174
TYR 230 0.05 GLN 4 -0.04 PRO 173
TYR 230 0.06 THR 5 -0.04 PRO 173
ASN 234 0.05 VAL 6 -0.04 ALA 209
PHE 233 0.06 ARG 7 -0.04 ALA 174
ASN 234 0.08 ILE 8 -0.04 ALA 174
PHE 233 0.09 GLY 9 -0.04 ALA 174
VAL 235 0.12 THR 10 -0.05 ALA 174
PHE 233 0.14 ASP 11 -0.06 ALA 174
PHE 233 0.18 THR 12 -0.07 ALA 174
PHE 233 0.20 THR 13 -0.08 ALA 174
PHE 233 0.23 TYR 14 -0.09 LYS 229
PHE 233 0.31 ALA 15 -0.10 LYS 229
PHE 233 0.36 PRO 16 -0.15 LYS 229
VAL 235 0.30 PHE 17 -0.13 LYS 229
VAL 235 0.22 SER 18 -0.05 ALA 174
PHE 233 0.23 SER 19 -0.07 PRO 173
PHE 231 0.22 LYS 20 -0.08 PRO 173
TYR 230 0.27 ASP 21 -0.10 PRO 173
TYR 230 0.24 ALA 22 -0.10 PRO 173
TYR 230 0.22 LYS 23 -0.08 PRO 173
TYR 230 0.19 GLY 24 -0.08 PRO 173
TYR 230 0.22 GLU 25 -0.07 PRO 173
TYR 230 0.20 PHE 26 -0.06 PRO 173
TYR 230 0.28 ILE 27 -0.06 PRO 173
PHE 231 0.28 GLY 28 -0.05 PRO 173
TYR 236 0.28 PHE 29 -0.12 LYS 229
TYR 236 0.20 ASP 30 -0.08 LYS 229
ASN 234 0.17 ILE 31 -0.04 PRO 173
TYR 236 0.18 ASP 32 -0.04 PRO 173
TYR 236 0.17 LEU 33 -0.03 THR 222
TYR 236 0.11 GLY 34 -0.03 ALA 174
TYR 236 0.12 ASN 35 -0.04 PRO 173
TYR 236 0.12 GLU 36 -0.03 PRO 173
TYR 236 0.08 MET 37 -0.02 ALA 174
TYR 236 0.07 CYS 38 -0.03 ALA 174
TYR 230 0.08 LYS 39 -0.03 PRO 173
GLY 237 0.06 ARG 40 -0.04 GLU 216
GLY 237 0.04 MET 41 -0.03 GLU 216
TYR 230 0.06 GLN 42 -0.03 ASP 220
TYR 230 0.06 VAL 43 -0.03 PRO 173
TYR 230 0.08 LYS 44 -0.04 PRO 173
TYR 230 0.08 CYS 45 -0.04 PRO 173
TYR 230 0.10 THR 46 -0.05 PRO 173
ASN 234 0.11 TRP 47 -0.05 ALA 174
PHE 233 0.11 VAL 48 -0.05 ALA 174
PHE 233 0.13 ALA 49 -0.06 ALA 174
PHE 233 0.11 SER 50 -0.05 ALA 174
PHE 233 0.12 ASP 51 -0.05 ALA 174
PHE 233 0.10 PHE 52 -0.05 LYS 229
PHE 233 0.08 ASP 53 -0.05 LYS 76
PHE 233 0.08 ALA 54 -0.04 ALA 174
PHE 233 0.07 LEU 55 -0.04 ALA 174
PHE 233 0.05 ILE 56 -0.04 ARG 200
PHE 233 0.05 PRO 57 -0.03 ALA 174
PHE 233 0.06 SER 58 -0.04 ALA 174
PHE 233 0.04 LEU 59 -0.03 ASP 203
ASP 128 0.04 LYS 60 -0.03 ASP 203
ASP 128 0.04 ALA 61 -0.03 ALA 174
PHE 233 0.04 LYS 62 -0.03 ALA 174
PHE 233 0.06 LYS 63 -0.04 ALA 174
PHE 233 0.06 ILE 64 -0.04 LEU 206
PHE 233 0.04 ASP 65 -0.06 LEU 206
PHE 233 0.04 ALA 66 -0.05 LEU 206
VAL 235 0.06 ILE 67 -0.04 LYS 229
VAL 235 0.09 ILE 68 -0.05 LYS 229
VAL 235 0.13 SER 69 -0.08 LYS 229
VAL 235 0.13 SER 70 -0.13 TYR 230
VAL 235 0.06 LEU 71 -0.11 TYR 230
SER 92 0.04 SER 72 -0.15 TYR 230
GLN 219 0.04 ILE 73 -0.13 TYR 230
LYS 188 0.06 THR 74 -0.13 TYR 230
LYS 188 0.05 ASP 75 -0.13 GLY 237
LYS 189 0.07 LYS 76 -0.10 TYR 230
TYR 190 0.05 ARG 77 -0.09 TYR 230
LYS 188 0.04 GLN 78 -0.10 GLY 237
LYS 188 0.04 GLN 79 -0.09 GLY 237
LYS 60 0.04 GLU 80 -0.07 GLY 237
ALA 1 0.03 ILE 81 -0.06 GLY 237
ALA 1 0.03 ALA 82 -0.07 GLY 237
ASP 75 0.04 PHE 83 -0.08 TYR 230
ASP 75 0.03 SER 84 -0.07 TYR 230
THR 215 0.05 ASP 85 -0.11 TYR 236
GLN 219 0.06 LYS 86 -0.15 TYR 236
ASP 30 0.06 LEU 87 -0.14 TYR 230
PHE 17 0.09 TYR 88 -0.21 TYR 230
GLN 219 0.07 ALA 89 -0.26 TYR 230
VAL 235 0.06 ALA 90 -0.27 TYR 230
ASP 193 0.06 ASP 91 -0.27 TYR 230
ASP 193 0.06 SER 92 -0.24 TYR 230
VAL 235 0.08 ARG 93 -0.24 TYR 230
PHE 233 0.10 LEU 94 -0.19 TYR 230
PHE 233 0.16 ILE 95 -0.17 TYR 230
PHE 233 0.15 ALA 96 -0.13 TYR 230
PHE 233 0.16 ALA 97 -0.11 LYS 229
PHE 233 0.16 LYS 98 -0.12 TYR 230
PHE 233 0.12 GLY 99 -0.13 TYR 230
PHE 233 0.10 SER 100 -0.13 TYR 230
PHE 233 0.06 PRO 101 -0.14 TYR 230
PHE 233 0.06 ILE 102 -0.14 TYR 230
ASP 193 0.03 GLN 103 -0.17 TYR 230
PHE 191 0.04 PRO 104 -0.17 TYR 230
LYS 76 0.04 THR 105 -0.15 TYR 230
LYS 76 0.03 LEU 106 -0.13 TYR 230
LYS 76 0.03 GLU 107 -0.12 TYR 230
PHE 233 0.03 SER 108 -0.13 TYR 230
PHE 233 0.04 LEU 109 -0.12 TYR 230
PHE 233 0.04 LYS 110 -0.10 TYR 230
PHE 233 0.06 GLY 111 -0.09 TYR 230
PHE 233 0.08 LYS 112 -0.09 TYR 230
PHE 233 0.09 HIS 113 -0.08 LYS 229
PHE 233 0.10 VAL 114 -0.10 TYR 230
PHE 233 0.12 GLY 115 -0.09 LYS 229
PHE 233 0.11 VAL 116 -0.10 TYR 230
PHE 233 0.12 LEU 117 -0.08 LYS 229
PHE 233 0.09 GLN 118 -0.07 LYS 229
PHE 233 0.07 GLY 119 -0.07 LYS 229
VAL 235 0.06 SER 120 -0.10 TYR 230
ILE 56 0.03 THR 121 -0.14 TYR 230
PHE 233 0.05 GLN 122 -0.15 TYR 230
PHE 233 0.05 GLU 123 -0.11 TYR 230
PRO 57 0.04 ALA 124 -0.11 TYR 230
PRO 57 0.04 TYR 125 -0.15 TYR 230
LEU 106 0.03 ALA 126 -0.13 TYR 230
PRO 57 0.04 ASN 127 -0.10 TYR 230
PRO 57 0.05 ASP 128 -0.12 TYR 230
PRO 57 0.04 ASN 129 -0.14 TYR 230
PRO 57 0.03 TRP 130 -0.12 TYR 230
PRO 57 0.03 ARG 131 -0.10 TYR 230
PRO 57 0.04 THR 132 -0.10 TYR 230
PRO 57 0.03 LYS 133 -0.10 TYR 230
PHE 233 0.03 GLY 134 -0.09 TYR 230
PHE 233 0.04 VAL 135 -0.10 TYR 230
PHE 233 0.07 ASP 136 -0.08 TYR 230
PHE 233 0.07 VAL 137 -0.08 TYR 230
PHE 233 0.09 VAL 138 -0.07 LYS 229
PHE 233 0.10 ALA 139 -0.07 LYS 229
PHE 233 0.12 TYR 140 -0.05 LYS 229
PHE 233 0.13 ALA 141 -0.05 ALA 174
PHE 233 0.16 ASN 142 -0.05 ALA 174
PHE 233 0.19 GLN 143 -0.07 LYS 229
PHE 233 0.21 ASP 144 -0.09 ALA 174
PHE 233 0.18 LEU 145 -0.06 ALA 174
PHE 233 0.17 ILE 146 -0.07 LYS 229
PHE 233 0.22 TYR 147 -0.08 ALA 174
PHE 233 0.20 SER 148 -0.07 ALA 174
PHE 233 0.17 ASP 149 -0.05 LYS 229
PHE 233 0.18 LEU 150 -0.07 LYS 229
PHE 233 0.21 THR 151 -0.05 LYS 229
PHE 233 0.18 ALA 152 -0.04 LYS 229
PHE 233 0.16 GLY 153 -0.05 LYS 229
PHE 233 0.14 ARG 154 -0.05 LYS 229
PHE 233 0.13 LEU 155 -0.07 LYS 229
PHE 233 0.12 ASP 156 -0.09 LYS 229
PHE 233 0.12 ALA 157 -0.11 TYR 230
PHE 233 0.13 ALA 158 -0.12 TYR 230
PHE 233 0.11 LEU 159 -0.16 TYR 230
VAL 235 0.13 GLN 160 -0.17 TYR 230
VAL 235 0.15 ASP 161 -0.24 TYR 230
VAL 235 0.17 GLU 162 -0.31 TYR 230
VAL 235 0.34 VAL 163 -0.41 TYR 230
VAL 235 0.30 ALA 164 -0.24 TYR 230
PHE 233 0.27 ALA 165 -0.21 TYR 230
PHE 233 0.38 SER 166 -0.28 TYR 230
PHE 233 0.49 GLU 167 -0.25 TYR 230
PHE 233 0.36 GLY 168 -0.16 LYS 229
PHE 233 0.33 PHE 169 -0.13 LYS 229
PHE 233 0.34 LEU 170 -0.16 LYS 229
PHE 233 0.44 LYS 171 -0.16 LYS 229
PHE 233 0.38 GLN 172 -0.09 LYS 229
PHE 233 0.32 PRO 173 -0.10 ALA 22
PHE 233 0.28 ALA 174 -0.09 ASP 144
PHE 233 0.29 GLY 175 -0.10 LYS 229
PHE 233 0.29 LYS 176 -0.10 LYS 229
PHE 233 0.23 GLU 177 -0.10 LYS 229
PHE 233 0.22 TYR 178 -0.12 LYS 229
PHE 233 0.20 ALA 179 -0.17 TYR 230
PHE 233 0.15 PHE 180 -0.21 TYR 230
PHE 233 0.08 ALA 181 -0.19 TYR 230
ASP 193 0.04 GLY 182 -0.21 TYR 230
ASP 193 0.05 PRO 183 -0.25 TYR 230
ASP 193 0.06 SER 184 -0.25 TYR 230
ASP 193 0.05 VAL 185 -0.21 TYR 230
ASP 193 0.06 LYS 186 -0.21 TYR 230
LYS 76 0.04 ASP 187 -0.19 TYR 230
LYS 76 0.06 LYS 188 -0.21 GLY 237
LYS 76 0.07 LYS 189 -0.16 GLY 237
LYS 76 0.05 TYR 190 -0.15 TYR 230
SER 92 0.04 PHE 191 -0.18 TYR 230
LYS 186 0.05 GLY 192 -0.18 GLY 237
SER 184 0.06 ASP 193 -0.23 GLY 237
GLN 219 0.05 GLY 194 -0.20 TYR 230
GLN 219 0.04 THR 195 -0.16 TYR 230
GLN 219 0.03 GLY 196 -0.11 TYR 230
LEU 87 0.02 VAL 197 -0.06 LYS 229
PRO 3 0.03 GLY 198 -0.06 TYR 230
PRO 3 0.04 LEU 199 -0.04 ALA 227
ALA 1 0.05 ARG 200 -0.04 ILE 56
ALA 1 0.04 LYS 201 -0.06 GLY 237
ALA 1 0.06 ASP 202 -0.04 GLY 237
ALA 1 0.06 ASP 203 -0.04 ASP 65
ASP 75 0.04 THR 204 -0.04 TYR 236
ASP 75 0.03 GLU 205 -0.05 ASP 65
MET 41 0.03 LEU 206 -0.06 ASP 65
ASP 75 0.04 LYS 207 -0.04 ASP 65
ASP 75 0.04 ALA 208 -0.04 ASP 232
ASP 75 0.03 ALA 209 -0.04 ASP 65
ASP 85 0.02 PHE 210 -0.04 ALA 227
ASP 85 0.03 ASP 211 -0.06 PHE 231
ASP 75 0.03 LYS 212 -0.05 VAL 235
GLY 237 0.05 ALA 213 -0.03 ALA 1
GLY 237 0.05 LEU 214 -0.06 ALA 227
GLY 237 0.05 THR 215 -0.08 PHE 233
GLY 237 0.08 GLU 216 -0.05 PHE 233
GLY 237 0.11 LEU 217 -0.04 ASP 232
GLY 237 0.15 ARG 218 -0.07 PHE 233
GLY 237 0.13 GLN 219 -0.08 PHE 233
GLY 237 0.13 ASP 220 -0.06 PHE 233
GLY 237 0.15 GLY 221 -0.07 PHE 233
GLY 237 0.13 THR 222 -0.03 ASP 232
GLY 237 0.16 TYR 223 -0.05 LEU 214
GLY 237 0.17 ASP 224 -0.07 ASP 232
GLY 237 0.12 LYS 225 -0.06 VAL 163
ASN 234 0.15 MET 226 -0.09 VAL 163
ASN 234 0.23 ALA 227 -0.14 TYR 88
ASN 234 0.14 LYS 228 -0.13 VAL 163
LYS 23 0.12 LYS 229 -0.27 VAL 163
ILE 27 0.28 TYR 230 -0.41 VAL 163
PRO 16 0.31 PHE 231 -0.24 ALA 89
LYS 171 0.30 ASP 232 -0.14 ALA 89
GLU 167 0.49 PHE 233 -0.11 LYS 188
GLU 167 0.37 ASN 234 -0.13 LYS 188
PRO 16 0.35 VAL 235 -0.18 PHE 231
PHE 29 0.28 TYR 236 -0.17 ASP 193
GLU 167 0.21 GLY 237 -0.23 ASP 193

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.