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***  cadenabwt  ***

CA distance fluctuations for 260812233919701448

---  normal mode 7  ---

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
SER 149 0.29 PRO 1 -0.07 ALA 85
SER 149 0.30 GLY 2 -0.05 ALA 85
SER 149 0.30 SER 3 -0.03 ALA 85
SER 149 0.27 SER 4 -0.03 GLY 87
SER 149 0.25 GLY 5 -0.04 PRO 1
SER 149 0.24 LEU 6 -0.03 LYS 50
SER 149 0.22 PRO 7 -0.04 LYS 50
SER 149 0.22 PRO 8 -0.03 LYS 50
SER 149 0.22 GLU 9 -0.02 LYS 50
SER 149 0.20 LYS 10 -0.02 LYS 50
SER 149 0.20 PRO 11 -0.02 VAL 80
THR 150 0.20 LYS 12 -0.02 PRO 61
THR 150 0.20 ASN 13 -0.03 TRP 28
THR 150 0.17 LEU 14 -0.02 GLU 27
THR 150 0.14 SER 15 -0.00 ARG 25
SER 149 0.11 CYS 16 -0.01 ILE 135
TRP 195 0.10 ILE 17 -0.02 LYS 101
TRP 195 0.08 VAL 18 -0.02 SER 130
TRP 195 0.09 ASN 19 -0.02 LYS 101
GLU 197 0.05 GLU 20 -0.03 LYS 23
SER 149 0.04 GLY 21 -0.07 SER 130
SER 149 0.06 LYS 22 -0.04 SER 130
SER 149 0.08 LYS 23 -0.06 SER 130
SER 149 0.09 MET 24 -0.04 SER 130
SER 149 0.12 ARG 25 -0.02 SER 130
SER 149 0.14 CYS 26 -0.01 SER 130
SER 149 0.19 GLU 27 -0.02 LEU 14
SER 149 0.21 TRP 28 -0.03 ASN 13
SER 149 0.25 ASP 29 -0.02 PRO 61
SER 149 0.24 GLY 30 -0.02 PRO 61
SER 149 0.27 GLY 31 -0.02 ARG 58
SER 149 0.29 ARG 32 -0.02 ALA 82
SER 149 0.30 GLU 33 -0.01 GLU 37
SER 149 0.27 THR 34 -0.02 LYS 50
SER 149 0.28 HIS 35 -0.02 LYS 50
SER 149 0.24 LEU 36 -0.05 PRO 1
SER 149 0.24 GLU 37 -0.03 LYS 50
SER 149 0.22 THR 38 -0.03 LYS 50
SER 149 0.19 ASN 39 -0.04 ALA 52
SER 149 0.18 PHE 40 -0.03 THR 41
SER 149 0.15 THR 41 -0.03 VAL 134
SER 149 0.14 LEU 42 -0.03 VAL 134
SER 149 0.12 LYS 43 -0.04 VAL 134
SER 149 0.10 SER 44 -0.06 VAL 134
SER 149 0.08 GLU 45 -0.06 SER 133
SER 149 0.06 TRP 46 -0.07 ILE 135
SER 149 0.05 ALA 47 -0.07 ARG 163
SER 149 0.05 THR 48 -0.08 ARG 163
SER 149 0.06 HIS 49 -0.08 SER 133
SER 149 0.08 LYS 50 -0.07 SER 133
SER 149 0.08 PHE 51 -0.07 SER 133
SER 149 0.09 ALA 52 -0.06 SER 133
SER 149 0.11 ASP 53 -0.05 SER 133
SER 149 0.13 CYS 54 -0.04 SER 130
SER 149 0.15 LYS 55 -0.04 ASP 67
SER 149 0.18 ALA 56 -0.03 ASP 67
SER 149 0.19 LYS 57 -0.03 ASP 67
SER 149 0.22 ARG 58 -0.02 GLY 31
SER 149 0.24 ASP 59 -0.02 ASP 29
SER 149 0.23 THR 60 -0.02 ASP 29
SER 149 0.22 PRO 61 -0.02 ASP 29
SER 149 0.23 THR 62 -0.02 ASP 29
SER 149 0.19 SER 63 -0.02 ASN 13
SER 149 0.16 CYS 64 -0.02 THR 65
SER 149 0.13 THR 65 -0.03 SER 130
SER 149 0.10 VAL 66 -0.05 SER 130
SER 149 0.09 ASP 67 -0.07 SER 130
SER 149 0.07 TYR 68 -0.09 SER 130
SER 149 0.05 SER 69 -0.11 SER 130
SER 149 0.05 THR 70 -0.10 ILE 131
VAL 18 0.04 VAL 71 -0.10 VAL 134
PHE 73 0.03 TYR 72 -0.13 ILE 135
TYR 72 0.03 PHE 73 -0.12 ILE 135
SER 149 0.03 VAL 74 -0.08 ILE 135
SER 149 0.05 ASN 75 -0.07 ILE 135
SER 149 0.07 ILE 76 -0.06 ILE 135
SER 149 0.08 GLU 77 -0.05 ILE 135
SER 149 0.11 VAL 78 -0.04 ILE 135
SER 149 0.13 TRP 79 -0.03 VAL 74
SER 149 0.15 VAL 80 -0.02 VAL 74
SER 149 0.16 GLU 81 -0.04 GLU 45
SER 149 0.18 ALA 82 -0.03 LYS 50
SER 149 0.19 GLU 83 -0.05 LYS 50
SER 149 0.20 ASN 84 -0.05 PRO 1
SER 149 0.20 ALA 85 -0.07 PRO 1
SER 149 0.20 LEU 86 -0.06 PRO 1
SER 149 0.19 GLY 87 -0.05 PRO 1
SER 149 0.17 LYS 88 -0.05 LYS 50
SER 149 0.17 VAL 89 -0.04 ALA 47
SER 149 0.16 THR 90 -0.03 ALA 47
SER 149 0.16 SER 91 -0.02 VAL 74
SER 149 0.14 ASP 92 -0.02 VAL 74
SER 149 0.11 HIS 93 -0.03 VAL 74
SER 149 0.10 ILE 94 -0.02 ILE 135
SER 149 0.08 ASN 95 -0.04 ILE 135
SER 149 0.06 PHE 96 -0.05 ILE 135
SER 149 0.05 ASP 97 -0.07 ILE 135
SER 149 0.05 PRO 98 -0.06 ILE 135
GLU 33 0.03 VAL 99 -0.07 ILE 135
ASN 13 0.05 TYR 100 -0.04 PRO 208
SER 149 0.06 LYS 101 -0.02 PRO 208
ASP 29 0.06 VAL 102 -0.03 PRO 208
ASP 29 0.09 LYS 103 -0.02 TYR 191
GLU 33 0.08 PRO 104 -0.03 PRO 208
GLU 33 0.09 ASN 105 -0.03 TRP 192
GLU 33 0.12 PRO 106 -0.02 PRO 208
GLU 33 0.11 PRO 107 -0.04 PRO 208
GLU 33 0.10 HIS 108 -0.04 PRO 208
GLY 2 0.11 ASN 109 -0.04 PRO 208
GLY 2 0.13 LEU 110 -0.04 PRO 208
GLY 2 0.14 SER 111 -0.05 PRO 208
GLY 2 0.15 VAL 112 -0.05 PRO 208
GLY 2 0.14 ILE 113 -0.07 PRO 208
GLY 2 0.14 ASN 114 -0.10 PRO 208
GLY 2 0.13 SER 115 -0.13 PRO 208
GLY 2 0.12 GLU 116 -0.18 PRO 208
GLY 2 0.13 GLU 117 -0.19 PRO 208
GLY 2 0.15 LEU 118 -0.21 PRO 208
GLY 2 0.17 SER 119 -0.10 PRO 208
GLY 2 0.17 SER 120 -0.09 PRO 208
GLY 2 0.16 ILE 121 -0.11 PRO 208
GLY 2 0.15 LEU 122 -0.08 PRO 208
GLY 2 0.13 LYS 123 -0.10 PRO 208
GLY 2 0.13 LEU 124 -0.07 PRO 208
GLY 2 0.11 THR 125 -0.08 PRO 208
GLY 2 0.10 TRP 126 -0.07 SER 133
GLU 33 0.08 THR 127 -0.07 PRO 208
GLU 33 0.07 ASN 128 -0.07 SER 69
GLU 33 0.06 PRO 129 -0.07 SER 69
GLU 33 0.04 SER 130 -0.11 SER 69
GLU 33 0.04 ILE 131 -0.10 THR 70
ILE 136 0.06 LYS 132 -0.09 TYR 72
ILE 135 0.05 SER 133 -0.10 ARG 163
GLU 33 0.03 VAL 134 -0.12 TYR 72
SER 133 0.05 ILE 135 -0.13 TYR 72
LYS 132 0.06 ILE 136 -0.11 PHE 73
GLU 33 0.08 LEU 137 -0.08 PHE 73
GLU 33 0.10 LYS 138 -0.06 PRO 208
GLU 33 0.12 TYR 139 -0.05 PRO 208
GLU 33 0.15 ASN 140 -0.03 PHE 73
GLU 33 0.16 ILE 141 -0.03 PHE 73
GLU 33 0.19 GLN 142 -0.02 THR 159
GLU 33 0.20 TYR 143 -0.03 THR 159
GLY 2 0.23 ARG 144 -0.02 THR 159
GLY 2 0.24 THR 145 -0.02 PHE 166
GLY 2 0.25 LYS 146 -0.02 PHE 166
GLY 2 0.28 ASP 147 -0.02 PHE 166
GLY 2 0.28 ALA 148 -0.02 ASP 158
GLY 2 0.30 SER 149 -0.01 PRO 155
GLU 33 0.28 THR 150 -0.01 PRO 155
GLU 33 0.25 TRP 151 -0.02 GLN 153
GLU 33 0.22 SER 152 -0.02 THR 159
ARG 32 0.19 GLN 153 -0.02 THR 159
ARG 32 0.16 ILE 154 -0.04 PHE 73
ARG 32 0.15 PRO 155 -0.04 PHE 73
ARG 32 0.14 PRO 156 -0.04 PRO 208
ARG 32 0.12 GLU 157 -0.06 PRO 208
ARG 32 0.12 ASP 158 -0.08 PRO 208
GLU 33 0.11 THR 159 -0.08 PRO 208
GLU 33 0.10 ALA 160 -0.08 PHE 73
GLU 33 0.08 SER 161 -0.09 PHE 73
GLU 33 0.07 THR 162 -0.10 PHE 73
GLU 33 0.08 ARG 163 -0.10 PHE 73
GLU 33 0.08 SER 164 -0.09 SER 133
GLY 2 0.10 SER 165 -0.10 PRO 208
GLY 2 0.12 PHE 166 -0.10 PRO 208
GLY 2 0.13 THR 167 -0.11 PRO 208
GLY 2 0.15 VAL 168 -0.08 PRO 208
GLY 2 0.16 GLN 169 -0.09 PRO 208
GLY 2 0.18 ASP 170 -0.06 PRO 208
GLY 2 0.19 LEU 171 -0.04 SER 133
GLY 2 0.21 LYS 172 -0.04 SER 133
GLY 2 0.20 PRO 173 -0.04 SER 133
GLY 2 0.21 PHE 174 -0.03 SER 133
GLY 2 0.22 THR 175 -0.03 SER 133
GLY 2 0.22 GLU 176 -0.03 SER 133
GLY 2 0.21 TYR 177 -0.03 SER 133
GLY 2 0.21 VAL 178 -0.02 PHE 166
GLY 2 0.19 PHE 179 -0.03 SER 133
GLU 33 0.18 ARG 180 -0.02 GLU 198
GLU 33 0.16 ILE 181 -0.02 PHE 73
ASP 29 0.15 ARG 182 -0.02 PRO 208
ASP 29 0.12 CYS 183 -0.04 PRO 208
ASP 29 0.10 MET 184 -0.04 PRO 208
ASP 29 0.08 LYS 185 -0.05 PRO 208
ASP 29 0.08 GLU 186 -0.07 PRO 208
ASN 13 0.08 ASP 187 -0.06 PRO 208
ASN 13 0.11 GLY 188 -0.04 PRO 208
ASN 13 0.09 LYS 189 -0.03 PRO 208
ASN 13 0.10 GLY 190 -0.02 PRO 208
ASP 29 0.14 TYR 191 -0.02 PRO 104
ASP 29 0.15 TRP 192 -0.03 ASN 105
ASP 29 0.14 SER 193 -0.02 TRP 192
THR 60 0.17 ASP 194 -0.01 GLY 188
GLU 33 0.18 TRP 195 -0.01 ASN 140
GLU 33 0.16 SER 196 -0.01 HIS 108
ASP 59 0.17 GLU 197 -0.02 ARG 180
GLY 2 0.19 GLU 198 -0.02 LEU 110
GLY 2 0.18 ALA 199 -0.02 SER 133
GLY 2 0.19 SER 200 -0.03 SER 133
GLY 2 0.18 GLY 201 -0.04 SER 133
GLY 2 0.19 ILE 202 -0.04 SER 133
GLY 2 0.18 THR 203 -0.04 SER 133
GLY 2 0.18 TYR 204 -0.05 SER 133
GLY 2 0.19 GLU 205 -0.04 SER 133
GLY 2 0.19 ASP 206 -0.06 LEU 118
GLY 2 0.18 ARG 207 -0.13 LEU 118
GLY 2 0.17 PRO 208 -0.21 LEU 118
GLY 2 0.21 SER 209 -0.10 LEU 118
GLY 2 0.23 LYS 210 -0.08 GLU 116
GLY 2 0.21 GLU 211 -0.15 GLU 116
GLY 2 0.21 PRO 212 -0.15 GLU 116
GLY 2 0.26 SER 213 -0.08 GLU 116
GLY 2 0.26 PHE 214 -0.10 GLU 116
GLY 2 0.23 TRP 215 -0.15 GLU 116

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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.