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CA distance fluctuations for 2604241152241960399

---  normal mode 16  ---

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 220 0.16 ALA 1 -0.13 PRO 3
ASP 220 0.13 LEU 2 -0.15 LYS 225
ASP 220 0.15 PRO 3 -0.15 LYS 225
ASP 220 0.19 GLN 4 -0.19 LYS 225
ASP 220 0.19 THR 5 -0.19 LYS 225
ASP 220 0.17 VAL 6 -0.15 LYS 225
ASP 220 0.18 ARG 7 -0.11 ALA 1
ASP 220 0.18 ILE 8 -0.08 LYS 229
PHE 233 0.26 GLY 9 -0.07 ALA 1
PHE 233 0.35 THR 10 -0.09 THR 46
PHE 233 0.47 ASP 11 -0.08 THR 46
PHE 233 0.48 THR 12 -0.13 THR 46
PHE 233 0.63 THR 13 -0.10 THR 46
PHE 233 0.72 TYR 14 -0.11 THR 46
PHE 233 0.70 ALA 15 -0.13 THR 46
PHE 233 0.60 PRO 16 -0.13 THR 46
PHE 233 0.50 PHE 17 -0.15 THR 46
PHE 233 0.46 SER 18 -0.17 THR 46
PHE 233 0.47 SER 19 -0.16 THR 46
PHE 233 0.39 LYS 20 -0.17 THR 46
PHE 233 0.30 ASP 21 -0.12 THR 46
PHE 233 0.31 ALA 22 -0.15 GLY 24
GLY 24 0.33 LYS 23 -0.29 LYS 229
LYS 23 0.33 GLY 24 -0.15 ALA 22
ASP 220 0.21 GLU 25 -0.18 THR 46
ASP 220 0.24 PHE 26 -0.23 THR 46
PHE 233 0.24 ILE 27 -0.20 THR 46
PHE 233 0.28 GLY 28 -0.17 THR 46
THR 222 0.25 PHE 29 -0.14 CYS 45
PHE 233 0.21 ASP 30 -0.17 THR 46
ASP 220 0.24 ILE 31 -0.21 CYS 45
ASP 220 0.34 ASP 32 -0.22 LYS 228
ASP 220 0.22 LEU 33 -0.23 ASN 234
ASP 220 0.23 GLY 34 -0.17 ASN 234
ASP 220 0.32 ASN 35 -0.29 LYS 225
ASP 220 0.44 GLU 36 -0.34 LYS 225
ASP 220 0.24 MET 37 -0.29 ASN 234
ASP 220 0.29 CYS 38 -0.25 LYS 225
ASP 220 0.40 LYS 39 -0.35 LYS 225
ASP 220 0.36 ARG 40 -0.37 PHE 233
ASP 220 0.25 MET 41 -0.26 PHE 233
ASP 220 0.31 GLN 42 -0.27 PHE 233
ASP 220 0.25 VAL 43 -0.24 LYS 225
ASP 220 0.25 LYS 44 -0.26 LYS 225
ASP 220 0.22 CYS 45 -0.22 LYS 228
ASP 220 0.20 THR 46 -0.23 PHE 26
ASP 220 0.22 TRP 47 -0.19 THR 46
PHE 233 0.23 VAL 48 -0.09 ALA 1
PHE 233 0.34 ALA 49 -0.07 ALA 1
PHE 233 0.39 SER 50 -0.07 ALA 1
PHE 233 0.48 ASP 51 -0.07 THR 105
PHE 233 0.51 PHE 52 -0.08 THR 105
PHE 233 0.49 ASP 53 -0.08 GLN 219
PHE 233 0.40 ALA 54 -0.07 THR 105
PHE 233 0.36 LEU 55 -0.07 THR 105
PHE 233 0.32 ILE 56 -0.10 GLN 219
PHE 233 0.30 PRO 57 -0.09 GLN 219
PHE 233 0.27 SER 58 -0.07 ALA 1
PHE 233 0.22 LEU 59 -0.07 ALA 1
PHE 233 0.21 LYS 60 -0.08 GLN 219
PHE 233 0.20 ALA 61 -0.08 ALA 1
PHE 233 0.15 LYS 62 -0.11 ALA 1
PHE 233 0.19 LYS 63 -0.11 ALA 1
PHE 233 0.17 ILE 64 -0.11 ALA 1
PHE 233 0.11 ASP 65 -0.11 ALA 1
PHE 233 0.13 ALA 66 -0.06 LYS 229
PHE 233 0.23 ILE 67 -0.07 GLN 219
PHE 233 0.24 ILE 68 -0.11 THR 46
PHE 233 0.41 SER 69 -0.10 THR 46
PHE 233 0.50 SER 70 -0.16 GLN 219
PHE 233 0.43 LEU 71 -0.17 GLN 219
PHE 233 0.45 SER 72 -0.24 GLN 219
PHE 233 0.31 ILE 73 -0.28 GLN 219
PHE 233 0.36 THR 74 -0.28 GLN 219
PHE 233 0.29 ASP 75 -0.29 GLN 219
PHE 233 0.35 LYS 76 -0.24 GLN 219
PHE 233 0.33 ARG 77 -0.22 GLN 219
PHE 233 0.22 GLN 78 -0.26 GLN 219
PHE 233 0.23 GLN 79 -0.25 GLN 219
PHE 233 0.24 GLU 80 -0.18 GLN 219
PHE 233 0.21 ILE 81 -0.17 GLN 219
PHE 233 0.14 ALA 82 -0.20 GLN 219
PHE 233 0.12 PHE 83 -0.22 GLN 219
ASP 224 0.09 SER 84 -0.22 GLN 219
ASP 224 0.15 ASP 85 -0.34 GLN 219
ASP 224 0.17 LYS 86 -0.40 GLN 219
ASP 224 0.20 LEU 87 -0.30 GLN 219
VAL 235 0.18 TYR 88 -0.39 GLN 219
PHE 233 0.37 ALA 89 -0.42 GLN 219
PHE 233 0.67 ALA 90 -0.33 GLN 219
PHE 233 0.88 ASP 91 -0.29 GLN 219
PHE 233 1.05 SER 92 -0.24 GLN 219
PHE 233 1.22 ARG 93 -0.22 GLN 219
PHE 233 1.15 LEU 94 -0.19 GLN 219
PHE 233 1.19 ILE 95 -0.16 GLN 219
PHE 233 1.01 ALA 96 -0.15 GLN 219
PHE 233 0.91 ALA 97 -0.13 GLN 219
PHE 233 0.88 LYS 98 -0.15 GLN 219
PHE 233 0.78 GLY 99 -0.16 GLN 219
PHE 233 0.82 SER 100 -0.16 GLN 219
PHE 233 0.77 PRO 101 -0.17 GLN 219
PHE 233 0.85 ILE 102 -0.17 GLN 219
PHE 233 0.86 GLN 103 -0.20 GLN 219
PHE 233 0.88 PRO 104 -0.21 GLN 219
PHE 233 0.75 THR 105 -0.20 GLN 219
PHE 233 0.70 LEU 106 -0.17 GLN 219
PHE 233 0.65 GLU 107 -0.17 GLN 219
PHE 233 0.72 SER 108 -0.17 GLN 219
PHE 233 0.76 LEU 109 -0.15 GLN 219
PHE 233 0.68 LYS 110 -0.13 GLN 219
PHE 233 0.66 GLY 111 -0.12 GLN 219
PHE 233 0.73 LYS 112 -0.12 GLN 219
PHE 233 0.75 HIS 113 -0.11 GLN 219
PHE 233 0.83 VAL 114 -0.12 GLN 219
PHE 233 0.83 GLY 115 -0.11 GLN 219
PHE 233 0.83 VAL 116 -0.12 GLN 219
PHE 233 0.76 LEU 117 -0.10 GLN 219
PHE 233 0.65 GLN 118 -0.09 GLN 219
PHE 233 0.59 GLY 119 -0.09 GLN 219
PHE 233 0.67 SER 120 -0.13 GLN 219
PHE 233 0.68 THR 121 -0.17 GLN 219
PHE 233 0.81 GLN 122 -0.16 GLN 219
PHE 233 0.72 GLU 123 -0.13 GLN 219
PHE 233 0.64 ALA 124 -0.14 GLN 219
PHE 233 0.71 TYR 125 -0.18 THR 105
PHE 233 0.76 ALA 126 -0.14 THR 105
PHE 233 0.66 ASN 127 -0.13 ASP 128
PHE 233 0.65 ASP 128 -0.13 ASN 127
PHE 233 0.72 ASN 129 -0.11 GLN 219
PHE 233 0.72 TRP 130 -0.12 GLN 219
PHE 233 0.67 ARG 131 -0.11 GLN 219
PHE 233 0.62 THR 132 -0.09 GLN 219
PHE 233 0.62 LYS 133 -0.11 GLN 219
PHE 233 0.63 GLY 134 -0.10 GLN 219
PHE 233 0.70 VAL 135 -0.12 GLN 219
PHE 233 0.69 ASP 136 -0.10 GLN 219
PHE 233 0.73 VAL 137 -0.11 GLN 219
PHE 233 0.71 VAL 138 -0.09 GLN 219
PHE 233 0.69 ALA 139 -0.09 GLN 219
PHE 233 0.69 TYR 140 -0.07 GLN 219
PHE 233 0.61 ALA 141 -0.06 GLN 219
PHE 233 0.66 ASN 142 -0.06 GLN 219
PHE 233 0.79 GLN 143 -0.08 GLN 219
PHE 233 0.75 ASP 144 -0.06 THR 46
PHE 233 0.72 LEU 145 -0.06 VAL 138
PHE 233 0.83 ILE 146 -0.08 GLN 219
PHE 233 0.88 TYR 147 -0.08 GLN 219
PHE 233 0.76 SER 148 -0.06 GLN 219
PHE 233 0.75 ASP 149 -0.07 GLN 219
PHE 233 0.84 LEU 150 -0.09 GLN 219
PHE 233 0.79 THR 151 -0.08 GLN 219
PHE 233 0.70 ALA 152 -0.08 PRO 173
PHE 233 0.72 GLY 153 -0.09 GLN 219
PHE 233 0.71 ARG 154 -0.08 GLN 219
PHE 233 0.79 LEU 155 -0.10 GLN 219
PHE 233 0.82 ASP 156 -0.12 GLN 219
PHE 233 0.94 ALA 157 -0.14 GLN 219
PHE 233 1.00 ALA 158 -0.14 GLN 219
PHE 233 1.03 LEU 159 -0.16 GLN 219
PHE 233 1.05 GLN 160 -0.17 GLN 219
PHE 233 1.09 ASP 161 -0.20 GLN 219
PHE 233 1.41 GLU 162 -0.22 GLN 219
PHE 233 1.24 VAL 163 -0.22 GLN 219
PHE 233 1.09 ALA 164 -0.14 GLN 219
PHE 233 1.32 ALA 165 -0.15 GLN 219
PHE 233 1.46 SER 166 -0.16 GLN 219
PHE 233 1.03 GLU 167 -0.13 GLN 219
PHE 233 0.95 GLY 168 -0.11 THR 46
PHE 233 1.04 PHE 169 -0.09 GLN 219
PHE 233 1.16 LEU 170 -0.12 GLN 219
PHE 233 0.97 LYS 171 -0.10 THR 46
PHE 233 0.82 GLN 172 -0.10 THR 46
PHE 233 0.72 PRO 173 -0.09 ALA 174
PHE 233 0.79 ALA 174 -0.09 PRO 173
PHE 233 0.94 GLY 175 -0.09 GLN 219
PHE 233 0.85 LYS 176 -0.09 GLN 219
PHE 233 0.84 GLU 177 -0.11 GLN 219
PHE 233 1.00 TYR 178 -0.13 GLN 219
PHE 233 1.14 ALA 179 -0.16 GLN 219
PHE 233 1.28 PHE 180 -0.19 GLN 219
PHE 233 1.08 ALA 181 -0.19 GLN 219
PHE 233 1.01 GLY 182 -0.22 GLN 219
PHE 233 1.01 PRO 183 -0.26 GLN 219
PHE 233 1.04 SER 184 -0.27 GLN 219
PHE 233 0.88 VAL 185 -0.26 GLN 219
PHE 233 0.71 LYS 186 -0.28 GLN 219
PHE 233 0.61 ASP 187 -0.25 GLN 219
PHE 233 0.48 LYS 188 -0.28 GLN 219
PHE 233 0.46 LYS 189 -0.25 GLN 219
PHE 233 0.57 TYR 190 -0.23 GLN 219
PHE 233 0.62 PHE 191 -0.25 GLN 219
PHE 233 0.43 GLY 192 -0.30 GLN 219
PHE 233 0.32 ASP 193 -0.36 GLN 219
PHE 233 0.33 GLY 194 -0.37 GLN 219
PHE 233 0.33 THR 195 -0.28 GLN 219
PHE 233 0.18 GLY 196 -0.24 GLN 219
PHE 233 0.14 VAL 197 -0.14 GLN 219
PHE 233 0.20 GLY 198 -0.14 GLN 219
PHE 233 0.13 LEU 199 -0.11 GLN 219
PHE 233 0.13 ARG 200 -0.11 GLN 219
PRO 3 0.11 LYS 201 -0.14 GLN 219
PRO 3 0.10 ASP 202 -0.09 GLN 219
PRO 3 0.11 ASP 203 -0.08 ASN 234
ASP 128 0.08 THR 204 -0.10 ASN 234
THR 204 0.07 GLU 205 -0.12 ASN 234
PRO 3 0.07 LEU 206 -0.13 ASN 234
ASP 128 0.07 LYS 207 -0.13 ASN 234
ALA 1 0.11 ALA 208 -0.16 ASN 234
ALA 1 0.12 ALA 209 -0.19 ASN 234
ALA 1 0.06 PHE 210 -0.20 ASN 234
ASP 224 0.08 ASP 211 -0.20 ASN 234
ALA 1 0.10 LYS 212 -0.30 PHE 233
ASP 220 0.12 ALA 213 -0.34 PHE 233
ASP 32 0.08 LEU 214 -0.32 ASN 234
ARG 218 0.13 THR 215 -0.43 PHE 233
GLN 219 0.21 GLU 216 -0.55 PHE 233
ASP 32 0.24 LEU 217 -0.56 PHE 233
THR 215 0.13 ARG 218 -0.70 ASN 234
ARG 40 0.24 GLN 219 -0.81 PHE 233
GLU 36 0.44 ASP 220 -0.96 PHE 233
ASP 32 0.17 GLY 221 -1.02 PHE 233
ASP 32 0.31 THR 222 -0.66 PHE 233
ASP 224 0.09 TYR 223 -0.52 PHE 233
LEU 87 0.20 ASP 224 -0.70 PHE 233
LYS 229 0.21 LYS 225 -0.50 PHE 233
THR 222 0.27 MET 226 -0.32 LYS 228
VAL 235 0.16 ALA 227 -0.28 GLU 36
PHE 231 0.32 LYS 228 -0.32 MET 226
PHE 231 0.26 LYS 229 -0.29 LYS 228
LYS 229 0.18 TYR 230 -0.22 VAL 235
LYS 228 0.32 PHE 231 -0.24 GLN 219
SER 166 0.97 ASP 232 -0.67 GLY 221
SER 166 1.46 PHE 233 -1.02 GLY 221
VAL 163 0.49 ASN 234 -0.78 GLY 221
LYS 228 0.24 VAL 235 -0.43 GLN 219
LYS 228 0.21 TYR 236 -0.58 GLN 219
LYS 228 0.19 GLY 237 -0.61 GLN 219

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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.