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***  LAO_closed_cutoff10  ***

CA distance fluctuations for 260611153325771059

---  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
PRO 3 0.13 ALA 1 -0.16 ASP 220
LYS 225 0.15 LEU 2 -0.13 ASP 220
LYS 225 0.15 PRO 3 -0.15 ASP 220
LYS 225 0.19 GLN 4 -0.19 ASP 220
LYS 225 0.19 THR 5 -0.19 ASP 220
LYS 225 0.15 VAL 6 -0.17 ASP 220
ALA 1 0.11 ARG 7 -0.18 ASP 220
LYS 229 0.08 ILE 8 -0.18 ASP 220
ALA 1 0.07 GLY 9 -0.26 PHE 233
THR 46 0.09 THR 10 -0.35 PHE 233
THR 46 0.08 ASP 11 -0.47 PHE 233
THR 46 0.13 THR 12 -0.48 PHE 233
THR 46 0.10 THR 13 -0.63 PHE 233
THR 46 0.11 TYR 14 -0.72 PHE 233
THR 46 0.13 ALA 15 -0.70 PHE 233
THR 46 0.13 PRO 16 -0.60 PHE 233
THR 46 0.15 PHE 17 -0.50 PHE 233
THR 46 0.17 SER 18 -0.46 PHE 233
THR 46 0.16 SER 19 -0.47 PHE 233
THR 46 0.17 LYS 20 -0.39 PHE 233
THR 46 0.12 ASP 21 -0.30 PHE 233
GLY 24 0.15 ALA 22 -0.31 PHE 233
LYS 229 0.29 LYS 23 -0.33 GLY 24
ALA 22 0.15 GLY 24 -0.33 LYS 23
THR 46 0.18 GLU 25 -0.21 ASP 220
THR 46 0.23 PHE 26 -0.24 ASP 220
THR 46 0.20 ILE 27 -0.24 PHE 233
THR 46 0.17 GLY 28 -0.28 PHE 233
CYS 45 0.14 PHE 29 -0.25 THR 222
THR 46 0.17 ASP 30 -0.21 PHE 233
CYS 45 0.21 ILE 31 -0.24 ASP 220
LYS 228 0.22 ASP 32 -0.34 ASP 220
ASN 234 0.23 LEU 33 -0.22 ASP 220
ASN 234 0.17 GLY 34 -0.23 ASP 220
LYS 225 0.29 ASN 35 -0.32 ASP 220
LYS 225 0.34 GLU 36 -0.44 ASP 220
ASN 234 0.29 MET 37 -0.24 ASP 220
LYS 225 0.25 CYS 38 -0.29 ASP 220
LYS 225 0.35 LYS 39 -0.40 ASP 220
PHE 233 0.37 ARG 40 -0.36 ASP 220
PHE 233 0.26 MET 41 -0.25 ASP 220
PHE 233 0.27 GLN 42 -0.31 ASP 220
LYS 225 0.24 VAL 43 -0.25 ASP 220
LYS 225 0.26 LYS 44 -0.25 ASP 220
LYS 228 0.22 CYS 45 -0.22 ASP 220
PHE 26 0.23 THR 46 -0.20 ASP 220
THR 46 0.19 TRP 47 -0.22 ASP 220
ALA 1 0.09 VAL 48 -0.23 PHE 233
ALA 1 0.07 ALA 49 -0.34 PHE 233
ALA 1 0.07 SER 50 -0.39 PHE 233
THR 105 0.07 ASP 51 -0.48 PHE 233
THR 105 0.08 PHE 52 -0.51 PHE 233
GLN 219 0.08 ASP 53 -0.49 PHE 233
THR 105 0.07 ALA 54 -0.40 PHE 233
THR 105 0.07 LEU 55 -0.36 PHE 233
GLN 219 0.10 ILE 56 -0.32 PHE 233
GLN 219 0.09 PRO 57 -0.30 PHE 233
ALA 1 0.07 SER 58 -0.27 PHE 233
ALA 1 0.07 LEU 59 -0.22 PHE 233
GLN 219 0.08 LYS 60 -0.21 PHE 233
ALA 1 0.08 ALA 61 -0.20 PHE 233
ALA 1 0.11 LYS 62 -0.15 PHE 233
ALA 1 0.11 LYS 63 -0.19 PHE 233
ALA 1 0.11 ILE 64 -0.17 PHE 233
ALA 1 0.11 ASP 65 -0.11 PHE 233
LYS 229 0.06 ALA 66 -0.13 PHE 233
GLN 219 0.07 ILE 67 -0.23 PHE 233
THR 46 0.11 ILE 68 -0.24 PHE 233
THR 46 0.10 SER 69 -0.41 PHE 233
GLN 219 0.16 SER 70 -0.50 PHE 233
GLN 219 0.17 LEU 71 -0.43 PHE 233
GLN 219 0.24 SER 72 -0.45 PHE 233
GLN 219 0.28 ILE 73 -0.31 PHE 233
GLN 219 0.28 THR 74 -0.36 PHE 233
GLN 219 0.29 ASP 75 -0.29 PHE 233
GLN 219 0.24 LYS 76 -0.35 PHE 233
GLN 219 0.22 ARG 77 -0.33 PHE 233
GLN 219 0.26 GLN 78 -0.22 PHE 233
GLN 219 0.25 GLN 79 -0.23 PHE 233
GLN 219 0.18 GLU 80 -0.24 PHE 233
GLN 219 0.17 ILE 81 -0.21 PHE 233
GLN 219 0.20 ALA 82 -0.14 PHE 233
GLN 219 0.22 PHE 83 -0.12 PHE 233
GLN 219 0.22 SER 84 -0.09 ASP 224
GLN 219 0.34 ASP 85 -0.15 ASP 224
GLN 219 0.40 LYS 86 -0.17 ASP 224
GLN 219 0.31 LEU 87 -0.20 ASP 224
GLN 219 0.39 TYR 88 -0.18 VAL 235
GLN 219 0.42 ALA 89 -0.37 PHE 233
GLN 219 0.33 ALA 90 -0.67 PHE 233
GLN 219 0.29 ASP 91 -0.88 PHE 233
GLN 219 0.24 SER 92 -1.05 PHE 233
GLN 219 0.22 ARG 93 -1.22 PHE 233
GLN 219 0.19 LEU 94 -1.15 PHE 233
GLN 219 0.16 ILE 95 -1.19 PHE 233
GLN 219 0.15 ALA 96 -1.01 PHE 233
GLN 219 0.13 ALA 97 -0.91 PHE 233
GLN 219 0.15 LYS 98 -0.88 PHE 233
GLN 219 0.16 GLY 99 -0.78 PHE 233
GLN 219 0.16 SER 100 -0.82 PHE 233
GLN 219 0.17 PRO 101 -0.77 PHE 233
GLN 219 0.17 ILE 102 -0.85 PHE 233
GLN 219 0.20 GLN 103 -0.86 PHE 233
GLN 219 0.21 PRO 104 -0.88 PHE 233
GLN 219 0.20 THR 105 -0.75 PHE 233
GLN 219 0.17 LEU 106 -0.70 PHE 233
GLN 219 0.17 GLU 107 -0.65 PHE 233
GLN 219 0.17 SER 108 -0.72 PHE 233
GLN 219 0.15 LEU 109 -0.76 PHE 233
GLN 219 0.13 LYS 110 -0.68 PHE 233
GLN 219 0.12 GLY 111 -0.66 PHE 233
GLN 219 0.12 LYS 112 -0.73 PHE 233
GLN 219 0.11 HIS 113 -0.75 PHE 233
GLN 219 0.12 VAL 114 -0.83 PHE 233
GLN 219 0.11 GLY 115 -0.83 PHE 233
GLN 219 0.12 VAL 116 -0.83 PHE 233
GLN 219 0.10 LEU 117 -0.76 PHE 233
GLN 219 0.09 GLN 118 -0.65 PHE 233
GLN 219 0.09 GLY 119 -0.59 PHE 233
GLN 219 0.13 SER 120 -0.67 PHE 233
GLN 219 0.17 THR 121 -0.68 PHE 233
GLN 219 0.16 GLN 122 -0.81 PHE 233
GLN 219 0.13 GLU 123 -0.72 PHE 233
GLN 219 0.14 ALA 124 -0.64 PHE 233
THR 105 0.18 TYR 125 -0.71 PHE 233
THR 105 0.14 ALA 126 -0.76 PHE 233
ASP 128 0.13 ASN 127 -0.66 PHE 233
ASN 127 0.13 ASP 128 -0.65 PHE 233
GLN 219 0.11 ASN 129 -0.72 PHE 233
GLN 219 0.12 TRP 130 -0.72 PHE 233
GLN 219 0.11 ARG 131 -0.67 PHE 233
GLN 219 0.09 THR 132 -0.62 PHE 233
GLN 219 0.11 LYS 133 -0.62 PHE 233
GLN 219 0.10 GLY 134 -0.63 PHE 233
GLN 219 0.12 VAL 135 -0.70 PHE 233
GLN 219 0.10 ASP 136 -0.69 PHE 233
GLN 219 0.11 VAL 137 -0.73 PHE 233
GLN 219 0.09 VAL 138 -0.71 PHE 233
GLN 219 0.09 ALA 139 -0.69 PHE 233
GLN 219 0.08 TYR 140 -0.69 PHE 233
GLN 219 0.06 ALA 141 -0.61 PHE 233
GLN 219 0.06 ASN 142 -0.66 PHE 233
GLN 219 0.08 GLN 143 -0.79 PHE 233
THR 46 0.06 ASP 144 -0.75 PHE 233
VAL 138 0.06 LEU 145 -0.72 PHE 233
GLN 219 0.08 ILE 146 -0.83 PHE 233
GLN 219 0.08 TYR 147 -0.88 PHE 233
GLN 219 0.06 SER 148 -0.76 PHE 233
GLN 219 0.07 ASP 149 -0.75 PHE 233
GLN 219 0.09 LEU 150 -0.84 PHE 233
GLN 219 0.08 THR 151 -0.79 PHE 233
PRO 173 0.08 ALA 152 -0.70 PHE 233
GLN 219 0.09 GLY 153 -0.72 PHE 233
GLN 219 0.08 ARG 154 -0.71 PHE 233
GLN 219 0.10 LEU 155 -0.79 PHE 233
GLN 219 0.12 ASP 156 -0.82 PHE 233
GLN 219 0.14 ALA 157 -0.94 PHE 233
GLN 219 0.14 ALA 158 -0.99 PHE 233
GLN 219 0.16 LEU 159 -1.03 PHE 233
GLN 219 0.17 GLN 160 -1.05 PHE 233
GLN 219 0.20 ASP 161 -1.09 PHE 233
GLN 219 0.22 GLU 162 -1.41 PHE 233
GLN 219 0.22 VAL 163 -1.24 PHE 233
GLN 219 0.14 ALA 164 -1.09 PHE 233
GLN 219 0.15 ALA 165 -1.32 PHE 233
GLN 219 0.16 SER 166 -1.46 PHE 233
GLN 219 0.13 GLU 167 -1.03 PHE 233
THR 46 0.11 GLY 168 -0.95 PHE 233
GLN 219 0.09 PHE 169 -1.04 PHE 233
GLN 219 0.12 LEU 170 -1.16 PHE 233
THR 46 0.10 LYS 171 -0.97 PHE 233
THR 46 0.10 GLN 172 -0.82 PHE 233
ALA 174 0.09 PRO 173 -0.72 PHE 233
PRO 173 0.09 ALA 174 -0.79 PHE 233
GLN 219 0.09 GLY 175 -0.94 PHE 233
GLN 219 0.09 LYS 176 -0.85 PHE 233
GLN 219 0.11 GLU 177 -0.84 PHE 233
GLN 219 0.13 TYR 178 -1.00 PHE 233
GLN 219 0.16 ALA 179 -1.14 PHE 233
GLN 219 0.19 PHE 180 -1.28 PHE 233
GLN 219 0.19 ALA 181 -1.08 PHE 233
GLN 219 0.22 GLY 182 -1.01 PHE 233
GLN 219 0.26 PRO 183 -1.01 PHE 233
GLN 219 0.27 SER 184 -1.04 PHE 233
GLN 219 0.26 VAL 185 -0.88 PHE 233
GLN 219 0.28 LYS 186 -0.71 PHE 233
GLN 219 0.25 ASP 187 -0.61 PHE 233
GLN 219 0.28 LYS 188 -0.48 PHE 233
GLN 219 0.25 LYS 189 -0.46 PHE 233
GLN 219 0.23 TYR 190 -0.57 PHE 233
GLN 219 0.25 PHE 191 -0.62 PHE 233
GLN 219 0.30 GLY 192 -0.43 PHE 233
GLN 219 0.36 ASP 193 -0.32 PHE 233
GLN 219 0.37 GLY 194 -0.33 PHE 233
GLN 219 0.28 THR 195 -0.33 PHE 233
GLN 219 0.24 GLY 196 -0.18 PHE 233
GLN 219 0.14 VAL 197 -0.14 PHE 233
GLN 219 0.14 GLY 198 -0.20 PHE 233
GLN 219 0.11 LEU 199 -0.13 PHE 233
GLN 219 0.11 ARG 200 -0.13 PHE 233
GLN 219 0.14 LYS 201 -0.11 PRO 3
GLN 219 0.09 ASP 202 -0.10 PRO 3
ASN 234 0.08 ASP 203 -0.11 PRO 3
ASN 234 0.10 THR 204 -0.08 ASP 128
ASN 234 0.12 GLU 205 -0.07 THR 204
ASN 234 0.13 LEU 206 -0.07 PRO 3
ASN 234 0.13 LYS 207 -0.07 ASP 128
ASN 234 0.16 ALA 208 -0.11 ALA 1
ASN 234 0.19 ALA 209 -0.12 ALA 1
ASN 234 0.20 PHE 210 -0.06 ALA 1
ASN 234 0.20 ASP 211 -0.08 ASP 224
PHE 233 0.30 LYS 212 -0.10 ALA 1
PHE 233 0.34 ALA 213 -0.12 ASP 220
ASN 234 0.32 LEU 214 -0.08 ASP 32
PHE 233 0.43 THR 215 -0.13 ARG 218
PHE 233 0.55 GLU 216 -0.21 GLN 219
PHE 233 0.56 LEU 217 -0.24 ASP 32
ASN 234 0.70 ARG 218 -0.13 THR 215
PHE 233 0.81 GLN 219 -0.24 ARG 40
PHE 233 0.96 ASP 220 -0.44 GLU 36
PHE 233 1.02 GLY 221 -0.17 ASP 32
PHE 233 0.66 THR 222 -0.31 ASP 32
PHE 233 0.52 TYR 223 -0.09 ASP 224
PHE 233 0.70 ASP 224 -0.20 LEU 87
PHE 233 0.50 LYS 225 -0.21 LYS 229
LYS 228 0.32 MET 226 -0.27 THR 222
GLU 36 0.28 ALA 227 -0.16 VAL 235
MET 226 0.32 LYS 228 -0.32 PHE 231
LYS 228 0.29 LYS 229 -0.26 PHE 231
VAL 235 0.22 TYR 230 -0.18 LYS 229
GLN 219 0.24 PHE 231 -0.32 LYS 228
GLY 221 0.67 ASP 232 -0.97 SER 166
GLY 221 1.02 PHE 233 -1.46 SER 166
GLY 221 0.78 ASN 234 -0.49 VAL 163
GLN 219 0.43 VAL 235 -0.24 LYS 228
GLN 219 0.58 TYR 236 -0.21 LYS 228
GLN 219 0.61 GLY 237 -0.19 LYS 228

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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.