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***  LAO_closed_cutoff10  ***

CA distance fluctuations for 260611153325771059

---  normal mode 13  ---

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
LYS 23 0.17 ALA 1 -0.12 ASP 220
LYS 23 0.17 LEU 2 -0.14 ASP 220
LYS 23 0.21 PRO 3 -0.15 ASP 220
LYS 23 0.24 GLN 4 -0.18 ASP 220
LYS 23 0.27 THR 5 -0.17 ASP 220
LYS 23 0.21 VAL 6 -0.14 ASP 220
LYS 23 0.24 ARG 7 -0.12 ASP 220
VAL 235 0.18 ILE 8 -0.11 ASP 220
PHE 233 0.20 GLY 9 -0.09 THR 121
PHE 233 0.26 THR 10 -0.12 ALA 22
PHE 233 0.32 ASP 11 -0.24 ALA 22
PHE 233 0.38 THR 12 -0.31 ALA 22
PHE 233 0.46 THR 13 -0.45 ALA 22
PHE 233 0.53 TYR 14 -0.35 ALA 22
PHE 233 0.64 ALA 15 -0.32 ALA 22
PHE 233 0.67 PRO 16 -0.25 LYS 229
VAL 235 0.56 PHE 17 -0.15 GLU 162
PHE 233 0.43 SER 18 -0.16 ALA 22
PHE 233 0.45 SER 19 -0.29 ALA 22
PHE 233 0.39 LYS 20 -0.23 ALA 22
PHE 233 0.33 ASP 21 -0.26 LYS 23
TYR 230 0.33 ALA 22 -0.54 ASP 144
THR 46 0.31 LYS 23 -0.28 GLN 172
PHE 233 0.30 GLY 24 -0.17 GLU 25
THR 46 0.30 GLU 25 -0.18 ASP 220
PHE 233 0.32 PHE 26 -0.16 ASP 220
PHE 233 0.36 ILE 27 -0.17 ASP 220
VAL 235 0.43 GLY 28 -0.16 THR 222
VAL 235 0.50 PHE 29 -0.19 MET 226
VAL 235 0.38 ASP 30 -0.13 GLU 162
VAL 235 0.34 ILE 31 -0.15 ASP 220
VAL 235 0.32 ASP 32 -0.23 THR 222
VAL 235 0.29 LEU 33 -0.12 ASP 220
VAL 235 0.23 GLY 34 -0.15 ASP 220
LYS 229 0.26 ASN 35 -0.23 ASP 220
LYS 229 0.23 GLU 36 -0.31 ASP 220
VAL 235 0.14 MET 37 -0.20 ASP 220
LYS 229 0.18 CYS 38 -0.24 ASP 220
LYS 229 0.23 LYS 39 -0.35 ASP 220
LYS 229 0.16 ARG 40 -0.35 ASP 220
ALA 22 0.13 MET 41 -0.26 ASP 220
LYS 229 0.18 GLN 42 -0.30 ASP 220
ALA 22 0.18 VAL 43 -0.23 ASP 220
ALA 22 0.24 LYS 44 -0.22 ASP 220
LYS 23 0.21 CYS 45 -0.18 ASP 220
LYS 23 0.31 THR 46 -0.15 ASP 220
LYS 23 0.24 TRP 47 -0.15 ASP 220
LYS 23 0.29 VAL 48 -0.12 ASP 220
PHE 233 0.26 ALA 49 -0.14 ALA 22
PHE 233 0.26 SER 50 -0.21 ALA 22
PHE 233 0.29 ASP 51 -0.30 ALA 22
PHE 233 0.28 PHE 52 -0.26 ALA 22
PHE 233 0.25 ASP 53 -0.24 ALA 22
PHE 233 0.21 ALA 54 -0.19 ALA 22
PHE 233 0.19 LEU 55 -0.14 ALA 22
PHE 233 0.13 ILE 56 -0.15 THR 121
LYS 23 0.14 PRO 57 -0.16 ALA 124
LYS 23 0.18 SER 58 -0.12 ALA 124
LYS 23 0.16 LEU 59 -0.12 ASP 128
LYS 23 0.15 LYS 60 -0.13 ASP 128
LYS 23 0.19 ALA 61 -0.13 ASP 128
LYS 23 0.20 LYS 62 -0.11 ASP 128
LYS 23 0.24 LYS 63 -0.10 ASP 128
LYS 23 0.21 ILE 64 -0.10 ASP 128
LYS 23 0.18 ASP 65 -0.09 ASP 128
LYS 23 0.14 ALA 66 -0.10 THR 105
VAL 235 0.15 ILE 67 -0.10 THR 105
VAL 235 0.22 ILE 68 -0.10 THR 105
PHE 233 0.27 SER 69 -0.12 ALA 22
PHE 233 0.27 SER 70 -0.21 TYR 230
PHE 233 0.18 LEU 71 -0.18 TYR 230
GLN 219 0.24 SER 72 -0.22 TYR 230
GLN 219 0.27 ILE 73 -0.20 TYR 230
GLN 219 0.26 THR 74 -0.19 TYR 230
GLN 219 0.26 ASP 75 -0.17 LEU 106
GLN 219 0.22 LYS 76 -0.17 ASN 129
GLN 219 0.20 ARG 77 -0.13 LEU 106
GLN 219 0.22 GLN 78 -0.14 LEU 106
GLN 219 0.19 GLN 79 -0.12 LEU 106
GLN 219 0.16 GLU 80 -0.11 LYS 60
GLN 219 0.15 ILE 81 -0.11 THR 105
GLN 219 0.16 ALA 82 -0.13 THR 105
GLN 219 0.20 PHE 83 -0.13 PHE 231
GLN 219 0.21 SER 84 -0.15 ASN 234
GLN 219 0.32 ASP 85 -0.25 TYR 236
GLN 219 0.42 LYS 86 -0.21 PHE 231
GLN 219 0.30 LEU 87 -0.26 TYR 230
GLN 219 0.32 TYR 88 -0.30 TYR 230
GLN 219 0.34 ALA 89 -0.38 PHE 231
GLN 219 0.24 ALA 90 -0.44 TYR 230
PHE 233 0.23 ASP 91 -0.44 TYR 230
PHE 233 0.30 SER 92 -0.37 TYR 230
PHE 233 0.34 ARG 93 -0.38 TYR 230
PHE 233 0.34 LEU 94 -0.31 TYR 230
PHE 233 0.44 ILE 95 -0.27 ALA 22
PHE 233 0.40 ALA 96 -0.25 ALA 22
PHE 233 0.40 ALA 97 -0.23 ALA 22
PHE 233 0.38 LYS 98 -0.21 LYS 229
PHE 233 0.29 GLY 99 -0.21 LYS 229
PHE 233 0.28 SER 100 -0.21 LYS 229
PHE 233 0.20 PRO 101 -0.22 TYR 230
PHE 233 0.22 ILE 102 -0.23 TYR 230
PHE 233 0.16 GLN 103 -0.29 TYR 230
PHE 233 0.15 PRO 104 -0.30 TYR 230
PHE 233 0.10 THR 105 -0.34 ASP 187
PHE 233 0.10 LEU 106 -0.32 ASP 187
PHE 233 0.09 GLU 107 -0.28 ASP 187
PHE 233 0.14 SER 108 -0.24 ASP 187
PHE 233 0.17 LEU 109 -0.22 ASP 187
PHE 233 0.15 LYS 110 -0.20 ALA 22
PHE 233 0.18 GLY 111 -0.20 ALA 22
PHE 233 0.22 LYS 112 -0.22 ALA 22
PHE 233 0.27 HIS 113 -0.24 ALA 22
PHE 233 0.30 VAL 114 -0.27 ALA 22
PHE 233 0.35 GLY 115 -0.31 ALA 22
PHE 233 0.34 VAL 116 -0.31 ALA 22
PHE 233 0.35 LEU 117 -0.33 ALA 22
PHE 233 0.29 GLN 118 -0.30 ALA 22
PHE 233 0.27 GLY 119 -0.24 ALA 22
PHE 233 0.26 SER 120 -0.26 ALA 22
PHE 233 0.21 THR 121 -0.22 ALA 22
PHE 233 0.26 GLN 122 -0.25 ALA 22
PHE 233 0.25 GLU 123 -0.26 ALA 22
PHE 233 0.19 ALA 124 -0.23 ALA 22
PHE 233 0.17 TYR 125 -0.23 ALA 22
PHE 233 0.22 ALA 126 -0.23 ALA 22
PHE 233 0.20 ASN 127 -0.23 ALA 22
PHE 233 0.16 ASP 128 -0.21 ALA 22
PHE 233 0.15 ASN 129 -0.24 LYS 189
PHE 233 0.17 TRP 130 -0.21 ALA 22
PHE 233 0.19 ARG 131 -0.22 ALA 22
PHE 233 0.15 THR 132 -0.20 ALA 22
PHE 233 0.13 LYS 133 -0.19 ALA 22
PHE 233 0.16 GLY 134 -0.20 ALA 22
PHE 233 0.19 VAL 135 -0.22 ALA 22
PHE 233 0.23 ASP 136 -0.23 ALA 22
PHE 233 0.26 VAL 137 -0.25 ALA 22
PHE 233 0.29 VAL 138 -0.28 ALA 22
PHE 233 0.30 ALA 139 -0.31 ALA 22
PHE 233 0.34 TYR 140 -0.35 ALA 22
PHE 233 0.33 ALA 141 -0.38 ALA 22
PHE 233 0.39 ASN 142 -0.43 ALA 22
PHE 233 0.46 GLN 143 -0.44 ALA 22
PHE 233 0.48 ASP 144 -0.54 ALA 22
PHE 233 0.42 LEU 145 -0.47 ALA 22
PHE 233 0.44 ILE 146 -0.40 ALA 22
PHE 233 0.51 TYR 147 -0.41 ALA 22
PHE 233 0.48 SER 148 -0.40 ALA 22
PHE 233 0.41 ASP 149 -0.34 ALA 22
PHE 233 0.43 LEU 150 -0.32 ALA 22
PHE 233 0.46 THR 151 -0.31 ALA 22
PHE 233 0.40 ALA 152 -0.29 ALA 22
PHE 233 0.36 GLY 153 -0.26 ALA 22
PHE 233 0.34 ARG 154 -0.27 ALA 22
PHE 233 0.35 LEU 155 -0.28 ALA 22
PHE 233 0.32 ASP 156 -0.25 ALA 22
PHE 233 0.35 ALA 157 -0.27 ALA 22
PHE 233 0.39 ALA 158 -0.30 ALA 22
PHE 233 0.36 LEU 159 -0.28 ALA 22
PHE 233 0.42 GLN 160 -0.29 ALA 22
PHE 233 0.44 ASP 161 -0.38 TYR 230
PHE 233 0.54 GLU 162 -0.50 TYR 230
PHE 233 0.78 VAL 163 -0.60 TYR 230
PHE 233 0.71 ALA 164 -0.36 TYR 230
PHE 233 0.71 ALA 165 -0.31 ALA 22
PHE 233 0.91 SER 166 -0.42 TYR 230
PHE 233 1.10 GLU 167 -0.36 LYS 229
PHE 233 0.83 GLY 168 -0.35 ALA 22
PHE 233 0.76 PHE 169 -0.36 ALA 22
PHE 233 0.78 LEU 170 -0.29 ALA 22
PHE 233 0.94 LYS 171 -0.28 ALA 22
PHE 233 0.82 GLN 172 -0.34 ALA 22
PHE 233 0.68 PRO 173 -0.30 ALA 22
PHE 233 0.62 ALA 174 -0.34 ALA 22
PHE 233 0.64 GLY 175 -0.30 ALA 22
PHE 233 0.61 LYS 176 -0.25 ALA 22
PHE 233 0.50 GLU 177 -0.23 ALA 22
PHE 233 0.51 TYR 178 -0.25 ALA 22
PHE 233 0.49 ALA 179 -0.28 LYS 229
PHE 233 0.41 PHE 180 -0.35 TYR 230
PHE 233 0.28 ALA 181 -0.32 TYR 230
PHE 233 0.16 GLY 182 -0.37 TYR 230
ASN 129 0.14 PRO 183 -0.45 TYR 230
PHE 233 0.13 SER 184 -0.46 TYR 230
ASP 128 0.14 VAL 185 -0.38 TYR 230
GLN 219 0.19 LYS 186 -0.33 TYR 230
GLN 219 0.23 ASP 187 -0.34 THR 105
GLN 219 0.28 LYS 188 -0.27 THR 105
GLN 219 0.25 LYS 189 -0.27 LEU 106
GLN 219 0.22 TYR 190 -0.24 LEU 106
GLN 219 0.24 PHE 191 -0.26 TYR 230
GLN 219 0.29 GLY 192 -0.24 TYR 230
GLN 219 0.35 ASP 193 -0.26 TYR 230
GLN 219 0.35 GLY 194 -0.28 TYR 230
GLN 219 0.26 THR 195 -0.26 TYR 230
GLN 219 0.24 GLY 196 -0.19 TYR 230
GLN 219 0.15 VAL 197 -0.11 THR 105
GLN 219 0.14 GLY 198 -0.11 THR 105
GLN 219 0.11 LEU 199 -0.11 THR 105
LYS 23 0.12 ARG 200 -0.13 PRO 3
GLN 219 0.11 LYS 201 -0.12 PRO 3
LYS 60 0.14 ASP 202 -0.10 THR 105
LYS 23 0.12 ASP 203 -0.13 PRO 3
LYS 23 0.10 THR 204 -0.13 ASN 234
LYS 23 0.12 GLU 205 -0.13 ASN 234
LYS 23 0.11 LEU 206 -0.10 THR 105
ALA 208 0.08 LYS 207 -0.14 ASN 234
LYS 207 0.08 ALA 208 -0.18 ASN 234
ALA 22 0.08 ALA 209 -0.14 ASN 234
ALA 22 0.07 PHE 210 -0.13 ASN 234
GLN 219 0.11 ASP 211 -0.22 ASN 234
ALA 22 0.06 LYS 212 -0.22 ASN 234
ALA 22 0.08 ALA 213 -0.15 ASN 234
GLN 219 0.10 LEU 214 -0.21 ASN 234
LYS 86 0.20 THR 215 -0.28 ASN 234
GLY 237 0.15 GLU 216 -0.21 PHE 233
GLY 237 0.21 LEU 217 -0.18 PHE 233
GLY 237 0.34 ARG 218 -0.26 PHE 233
GLY 237 0.45 GLN 219 -0.21 ARG 40
GLY 237 0.42 ASP 220 -0.35 LYS 39
GLY 237 0.47 GLY 221 -0.18 LYS 23
GLY 237 0.29 THR 222 -0.23 ASP 32
GLY 237 0.29 TYR 223 -0.20 PHE 233
GLY 237 0.32 ASP 224 -0.30 PHE 233
GLY 237 0.24 LYS 225 -0.21 PHE 233
GLY 237 0.18 MET 226 -0.21 PRO 183
ALA 22 0.17 ALA 227 -0.25 PRO 183
ALA 22 0.19 LYS 228 -0.28 PRO 183
ASN 35 0.26 LYS 229 -0.42 VAL 163
ILE 27 0.35 TYR 230 -0.60 VAL 163
GLN 172 0.35 PHE 231 -0.43 PRO 183
GLN 172 0.51 ASP 232 -0.30 PRO 183
GLU 167 1.10 PHE 233 -0.30 ASP 224
GLU 167 0.70 ASN 234 -0.28 THR 215
PRO 16 0.56 VAL 235 -0.27 PRO 183
GLU 167 0.39 TYR 236 -0.25 ASP 85
GLY 221 0.47 GLY 237 -0.24 LYS 186

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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.