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CA distance fluctuations for 2601191436523102719

---  normal mode 10  ---

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 55 0.02 MET 1 -0.35 SER 62
PRO 55 0.04 SER 2 -0.30 SER 62
PRO 55 0.08 GLN 3 -0.23 SER 62
PRO 55 0.09 SER 4 -0.20 SER 62
PRO 55 0.06 ASN 5 -0.23 SER 62
PRO 55 0.08 ARG 6 -0.20 SER 62
PRO 55 0.11 GLU 7 -0.14 SER 62
PRO 55 0.09 LEU 8 -0.15 SER 62
PRO 55 0.08 VAL 9 -0.17 SER 62
PRO 55 0.10 VAL 10 -0.13 SER 62
TRP 57 0.12 ASP 11 -0.10 ILE 51
PRO 55 0.10 PHE 12 -0.11 SER 62
PRO 55 0.09 LEU 13 -0.12 SER 62
TRP 57 0.11 SER 14 -0.10 ILE 51
TRP 57 0.11 TYR 15 -0.08 ILE 51
PRO 55 0.09 LYS 16 -0.10 SER 62
PRO 55 0.09 LEU 17 -0.10 ILE 51
TRP 57 0.11 SER 18 -0.08 ILE 51
TRP 57 0.10 GLN 19 -0.07 ILE 51
TRP 57 0.09 LYS 20 -0.08 ILE 51
TRP 57 0.11 GLY 21 -0.08 ILE 51
TRP 57 0.10 TYR 22 -0.10 ILE 51
TRP 57 0.12 SER 23 -0.10 ILE 51
PRO 55 0.12 TRP 24 -0.12 ILE 51
PRO 55 0.12 SER 25 -0.12 ILE 51
PRO 55 0.10 GLN 26 -0.13 ILE 51
PRO 55 0.10 PHE 27 -0.14 ILE 51
PRO 55 0.11 SER 28 -0.15 ILE 51
PRO 55 0.10 ASP 29 -0.18 ILE 51
PRO 55 0.13 VAL 30 -0.18 ILE 51
PRO 55 0.13 GLU 31 -0.16 ILE 51
PRO 55 0.10 GLU 32 -0.17 ILE 51
PRO 55 0.11 ASN 33 -0.19 ILE 51
PRO 55 0.08 ARG 34 -0.21 ILE 51
PRO 55 0.10 THR 35 -0.22 ILE 51
PRO 55 0.08 GLU 36 -0.26 ILE 51
PRO 55 0.11 ALA 37 -0.24 ILE 51
PRO 55 0.14 PRO 38 -0.27 ILE 51
PRO 55 0.19 GLU 39 -0.23 ILE 51
PRO 55 0.24 GLY 40 -0.18 ASN 52
PRO 55 0.22 THR 41 -0.15 ILE 51
PRO 55 0.24 GLU 42 -0.12 ASN 52
PRO 55 0.21 SER 43 -0.18 ILE 51
PRO 55 0.16 GLU 44 -0.14 ILE 51
SER 56 0.21 MET 45 -0.08 PHE 210
PRO 55 0.23 GLU 46 -0.09 ILE 51
PRO 55 0.11 THR 47 -0.08 TRP 213
GLY 53 0.06 PRO 48 -0.18 SER 62
VAL 65 0.09 SER 49 -0.10 PRO 48
VAL 65 0.13 ALA 50 -0.17 GLU 36
ALA 77 0.12 ILE 51 -0.27 PRO 38
ASP 76 0.07 ASN 52 -0.23 PRO 38
PRO 48 0.06 GLY 53 -0.06 TRP 213
GLU 42 0.10 ASN 54 -0.07 GLY 217
GLY 40 0.24 PRO 55 -0.07 GLY 217
GLU 42 0.23 SER 56 -0.09 PRO 180
GLU 42 0.23 TRP 57 -0.13 PRO 180
GLU 42 0.14 HIE 58 -0.20 PRO 180
GLU 79 0.14 LEU 59 -0.28 PRO 180
GLU 79 0.17 ALA 60 -0.30 PRO 180
GLU 79 0.20 ASP 61 -0.39 PRO 180
ALA 77 0.20 SER 62 -0.45 PRO 180
GLU 79 0.21 PRO 63 -0.36 THR 69
GLU 79 0.18 ALA 64 -0.26 THR 69
ALA 50 0.13 VAL 65 -0.14 LEU 75
PRO 82 0.14 ASN 66 -0.09 GLY 217
ASN 66 0.12 GLY 67 -0.09 SER 62
PRO 55 0.05 ALA 68 -0.24 SER 62
GLY 53 0.03 THR 69 -0.42 SER 62
GLY 53 0.03 GLY 70 -0.41 SER 62
GLY 53 0.02 HIE 71 -0.28 SER 62
ASN 66 0.06 SER 72 -0.20 SER 62
ASN 66 0.03 SER 73 -0.16 SER 62
ILE 51 0.07 SER 74 -0.13 TRP 213
ILE 51 0.07 LEU 75 -0.28 PRO 63
ILE 51 0.11 ASP 76 -0.16 TRP 213
PRO 63 0.20 ALA 77 -0.15 TRP 213
PRO 63 0.20 ARG 78 -0.15 TRP 213
PRO 63 0.21 GLU 79 -0.12 TRP 213
TRP 57 0.08 VAL 80 -0.11 TRP 213
TRP 57 0.13 ILE 81 -0.11 PHE 210
TRP 57 0.19 PRO 82 -0.09 PHE 210
TRP 57 0.16 MET 83 -0.08 PHE 210
TRP 57 0.19 ALA 84 -0.08 PHE 210
TRP 57 0.16 ALA 85 -0.09 PHE 210
TRP 57 0.11 VAL 86 -0.09 PHE 210
TRP 57 0.13 LYS 87 -0.06 SER 62
TRP 57 0.14 GLN 88 -0.06 PHE 210
TRP 57 0.10 ALA 89 -0.07 PHE 210
TRP 57 0.08 LEU 90 -0.10 SER 62
TRP 57 0.10 ARG 91 -0.07 SER 62
TRP 57 0.10 GLU 92 -0.06 SER 62
TRP 57 0.07 ALA 93 -0.10 SER 62
PRO 55 0.07 GLY 94 -0.10 SER 62
ARG 212 0.08 ASP 95 -0.08 SER 62
ARG 212 0.08 GLU 96 -0.08 SER 62
ARG 212 0.10 PHE 97 -0.11 SER 62
ARG 212 0.15 GLU 98 -0.10 SER 62
ARG 212 0.16 LEU 99 -0.08 SER 62
GLU 208 0.16 ARG 100 -0.10 SER 62
ARG 212 0.17 TYR 101 -0.12 SER 62
ARG 212 0.22 ARG 102 -0.11 SER 62
LEU 215 0.21 ARG 103 -0.13 SER 62
LEU 215 0.17 ALA 104 -0.15 SER 62
LEU 215 0.15 PHE 105 -0.15 SER 62
LEU 215 0.17 SER 106 -0.15 SER 62
LEU 215 0.15 ASP 107 -0.18 SER 62
LEU 215 0.12 LEU 108 -0.18 SER 62
LEU 215 0.13 THR 109 -0.17 SER 62
LEU 215 0.13 SER 110 -0.18 SER 62
LEU 215 0.11 GLN 111 -0.20 SER 62
LEU 215 0.11 LEU 112 -0.18 SER 62
LEU 215 0.11 HIE 113 -0.18 SER 62
LEU 215 0.10 ILE 114 -0.20 SER 62
LEU 215 0.08 THR 115 -0.20 SER 62
LEU 215 0.07 PRO 116 -0.21 SER 62
THR 219 0.06 GLY 117 -0.24 SER 62
THR 219 0.05 THR 118 -0.24 SER 62
THR 219 0.04 ALA 119 -0.27 SER 62
THR 219 0.04 TYR 120 -0.29 SER 62
THR 219 0.04 GLN 121 -0.30 SER 62
THR 219 0.06 SER 122 -0.27 SER 62
LEU 215 0.06 PHE 123 -0.26 SER 62
THR 219 0.05 GLU 124 -0.30 SER 62
THR 219 0.06 GLN 125 -0.29 SER 62
LEU 215 0.07 VAL 126 -0.25 SER 62
LEU 215 0.06 VAL 127 -0.26 SER 62
THR 219 0.05 ASN 128 -0.29 SER 62
THR 219 0.07 GLU 129 -0.26 SER 62
LEU 215 0.08 LEU 130 -0.24 SER 62
LEU 215 0.05 PHE 131 -0.27 SER 62
THR 219 0.06 ARG 132 -0.28 SER 62
THR 219 0.06 ASP 133 -0.27 SER 62
THR 219 0.03 GLY 134 -0.28 SER 62
THR 219 0.01 VAL 135 -0.27 SER 62
VAL 80 0.01 ASN 136 -0.22 SER 62
PRO 55 0.02 TRP 137 -0.19 SER 62
LEU 215 0.04 GLY 138 -0.17 SER 62
LEU 215 0.06 ARG 139 -0.21 SER 62
LEU 215 0.03 ILE 140 -0.21 SER 62
ARG 212 0.05 VAL 141 -0.16 SER 62
LEU 215 0.08 ALA 142 -0.18 SER 62
LEU 215 0.06 PHE 143 -0.21 SER 62
ARG 212 0.05 PHE 144 -0.17 SER 62
ARG 212 0.08 SER 145 -0.15 SER 62
LEU 215 0.08 PHE 146 -0.18 SER 62
LEU 215 0.06 GLY 147 -0.19 SER 62
ARG 212 0.07 GLY 148 -0.15 SER 62
LEU 215 0.09 ALA 149 -0.15 SER 62
LEU 215 0.08 LEU 150 -0.17 SER 62
LEU 215 0.07 CYS 151 -0.16 SER 62
LEU 215 0.08 VAL 152 -0.13 SER 62
LEU 215 0.09 GLU 153 -0.15 SER 62
LEU 215 0.08 SER 154 -0.16 SER 62
LEU 215 0.08 VAL 155 -0.13 SER 62
THR 216 0.09 ASP 156 -0.13 SER 62
THR 216 0.09 LYS 157 -0.14 SER 62
THR 216 0.08 GLU 158 -0.14 SER 62
LEU 215 0.07 MET 159 -0.15 SER 62
PRO 55 0.07 GLN 160 -0.14 SER 62
PRO 55 0.06 VAL 161 -0.16 SER 62
LEU 215 0.06 LEU 162 -0.18 SER 62
PRO 55 0.07 VAL 163 -0.17 SER 62
PRO 55 0.07 SER 164 -0.18 SER 62
PRO 55 0.05 ARG 165 -0.21 SER 62
PRO 55 0.05 ILE 166 -0.21 SER 62
PRO 55 0.06 ALA 167 -0.20 SER 62
PRO 55 0.05 ALA 168 -0.24 SER 62
LEU 215 0.03 TRP 169 -0.26 SER 62
PRO 55 0.04 MET 170 -0.24 SER 62
PRO 55 0.04 ALA 171 -0.27 SER 62
LEU 215 0.01 THR 172 -0.32 SER 62
LEU 215 0.02 TYR 173 -0.32 SER 62
PRO 55 0.01 LEU 174 -0.31 SER 62
GLY 53 0.01 ASN 175 -0.38 SER 62
GLY 53 0.01 ASP 176 -0.41 SER 62
GLY 53 0.01 HIE 177 -0.38 SER 62
GLY 53 0.01 LEU 178 -0.34 SER 62
GLY 53 0.02 GLU 179 -0.38 SER 62
GLY 53 0.02 PRO 180 -0.45 SER 62
GLY 53 0.01 TRP 181 -0.36 SER 62
GLY 53 0.01 ILE 182 -0.31 SER 62
GLY 53 0.02 GLN 183 -0.38 SER 62
ASN 52 0.02 GLU 184 -0.36 SER 62
VAL 80 0.02 ASN 185 -0.25 SER 62
ASN 52 0.03 GLY 186 -0.23 SER 62
VAL 80 0.02 GLY 187 -0.19 SER 62
ASN 66 0.04 TRP 188 -0.14 SER 62
TRP 57 0.04 ASP 189 -0.15 PHE 210
PRO 55 0.02 THR 190 -0.17 PHE 210
PRO 55 0.04 PHE 191 -0.12 PHE 210
TRP 57 0.08 VAL 192 -0.12 PHE 210
TRP 57 0.06 GLU 193 -0.16 PHE 210
TRP 57 0.05 LEU 194 -0.13 PHE 210
TRP 57 0.08 TYR 195 -0.09 GLY 206
TRP 57 0.11 GLY 196 -0.10 PHE 210
TRP 57 0.14 ASN 197 -0.09 GLY 206
TRP 57 0.13 ASN 198 -0.06 GLY 206
TRP 57 0.11 ALA 199 -0.07 GLY 206
TRP 57 0.08 ALA 200 -0.06 GLY 206
TRP 57 0.08 ALA 201 -0.04 LEU 226
TRP 57 0.08 GLU 202 -0.05 LEU 226
TRP 57 0.06 SER 203 -0.15 GLY 206
GLU 208 0.04 ARG 204 -0.06 SER 62
LEU 99 0.07 LYS 205 -0.06 LEU 226
SER 228 0.07 GLY 206 -0.15 SER 203
ARG 102 0.06 GLN 207 -0.11 GLU 193
ARG 102 0.16 GLU 208 -0.08 SER 62
ARG 102 0.14 ARG 209 -0.13 GLU 193
ARG 102 0.11 PHE 210 -0.17 THR 190
ARG 102 0.17 ASN 211 -0.12 SER 62
ARG 102 0.22 ARG 212 -0.11 SER 62
ARG 102 0.16 TRP 213 -0.16 ASP 76
ARG 103 0.15 PHE 214 -0.15 SER 62
ARG 103 0.21 LEU 215 -0.14 SER 62
ARG 103 0.20 THR 216 -0.15 ASP 76
ARG 103 0.16 GLY 217 -0.16 SER 62
ARG 103 0.16 MET 218 -0.15 SER 62
ARG 103 0.17 THR 219 -0.18 GLY 222
ARG 103 0.15 VAL 220 -0.15 SER 62
GLY 217 0.15 ALA 221 -0.13 ASP 61
SER 106 0.09 GLY 222 -0.18 THR 219
ARG 103 0.12 VAL 223 -0.13 ASP 61
GLY 217 0.13 VAL 224 -0.12 ASP 61
GLY 217 0.09 LEU 225 -0.10 ASP 61
SER 110 0.05 LEU 226 -0.13 THR 219
ARG 103 0.08 GLY 227 -0.10 ASP 61
GLY 217 0.11 SER 228 -0.08 ASP 61
GLY 217 0.05 LEU 229 -0.10 THR 219
GLY 217 0.02 PHE 230 -0.09 THR 219
GLY 217 0.09 SER 231 -0.07 ASP 61
GLY 217 0.09 ARG 232 -0.04 ASP 61
GLY 217 0.05 LYS 233 -0.09 PHE 230

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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: december 26th, 2025.