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CA distance fluctuations for 2607232355593928074

---  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
GLY 89 0.04 MET 1 -0.30 SER 48
GLY 89 0.04 PHE 2 -0.33 SER 48
GLY 89 0.04 LYS 3 -0.31 SER 48
MET 126 0.05 ALA 4 -0.35 SER 48
MET 126 0.05 VAL 5 -0.38 SER 48
MET 126 0.04 LEU 6 -0.44 SER 48
MET 126 0.04 PHE 7 -0.45 SER 48
ALA 139 0.04 ASP 8 -0.54 SER 48
ALA 115 0.06 LEU 9 -0.45 SER 48
SER 116 0.10 ASP 10 -0.46 SER 48
LYS 117 0.07 GLY 11 -0.54 GLY 46
ALA 139 0.05 VAL 12 -0.45 GLY 46
GLU 18 0.05 ILE 13 -0.33 SER 48
GLU 18 0.08 THR 14 -0.28 SER 48
LYS 117 0.12 ASP 15 -0.23 SER 48
LYS 117 0.12 ASP 15 -0.24 SER 48
LYS 117 0.12 THR 16 -0.20 SER 48
LYS 117 0.11 ALA 17 -0.16 SER 171
GLY 91 0.14 GLU 18 -0.10 ASP 193
GLY 91 0.09 TYR 19 -0.14 ALA 173
LYS 45 0.11 HIS 20 -0.22 ALA 173
GLY 91 0.10 PHE 21 -0.20 ALA 173
GLY 91 0.15 ARG 22 -0.17 SER 144
GLY 91 0.10 ALA 23 -0.24 SER 144
GLY 91 0.07 TRP 24 -0.30 SER 144
GLY 90 0.12 LYS 25 -0.24 SER 144
ASP 86 0.16 ALA 26 -0.25 SER 144
ASP 86 0.12 LEU 27 -0.33 SER 144
ASP 86 0.10 ALA 28 -0.32 SER 144
GLY 90 0.15 GLU 29 -0.27 SER 144
ASP 86 0.15 GLU 30 -0.30 SER 144
ASP 86 0.11 ILE 31 -0.35 ALA 143
GLY 90 0.12 GLY 32 -0.31 ALA 143
GLY 90 0.10 ILE 33 -0.32 SER 144
GLY 90 0.12 ASN 34 -0.27 ALA 173
GLY 90 0.09 GLY 35 -0.26 ALA 173
GLY 90 0.09 VAL 36 -0.27 ALA 173
GLY 91 0.11 ASP 37 -0.20 ASP 193
GLY 91 0.10 ARG 38 -0.16 ASP 193
GLY 91 0.05 GLN 39 -0.22 ASP 193
GLY 91 0.05 GLN 39 -0.22 ASP 193
GLY 91 0.03 PHE 40 -0.32 ASP 193
HIS 20 0.03 ASN 41 -0.31 ASP 193
LYS 117 0.08 GLU 42 -0.32 ASP 193
LYS 117 0.05 GLN 43 -0.51 ASP 193
ASN 77 0.06 LEU 44 -0.54 SER 171
LYS 117 0.16 LYS 45 -0.58 SER 171
LYS 117 0.19 GLY 46 -1.03 SER 171
ASN 77 0.05 VAL 47 -0.83 SER 171
ARG 49 0.06 SER 48 -0.87 LYS 145
GLY 46 0.07 ARG 49 -0.69 SER 144
ALA 73 0.06 GLU 50 -0.82 SER 144
ASP 78 0.03 ASP 51 -0.77 ALA 173
ASN 79 0.03 SER 52 -0.62 ALA 173
ASN 79 0.03 LEU 53 -0.56 SER 144
ASN 79 0.03 GLN 54 -0.60 PRO 146
ASN 79 0.02 LYS 55 -0.55 ALA 173
ASP 86 0.04 ILE 56 -0.45 ALA 173
ASP 86 0.04 ILE 56 -0.45 ALA 173
ASP 86 0.05 LEU 57 -0.47 PRO 146
ASP 86 0.03 ASP 58 -0.47 ALA 173
ASP 86 0.05 LEU 59 -0.39 ALA 173
ASP 86 0.06 ALA 60 -0.38 PRO 146
ASP 86 0.04 ASP 61 -0.43 PRO 146
ASP 86 0.05 LYS 62 -0.45 PRO 146
ASP 86 0.04 LYS 63 -0.52 ALA 143
ASP 86 0.05 VAL 64 -0.55 ALA 143
LYS 82 0.04 SER 65 -0.61 ALA 143
LYS 82 0.03 ALA 66 -0.71 ALA 143
LYS 82 0.04 GLU 67 -0.65 ALA 143
LYS 82 0.05 GLU 68 -0.57 ALA 143
LYS 82 0.05 GLU 68 -0.57 ALA 143
LYS 82 0.04 PHE 69 -0.63 ALA 143
LYS 82 0.03 LYS 70 -0.68 ALA 143
LYS 82 0.06 GLU 71 -0.55 ALA 143
LYS 82 0.07 LEU 72 -0.51 SER 144
GLU 50 0.06 ALA 73 -0.58 SER 144
GLY 46 0.07 LYS 74 -0.50 SER 144
LYS 82 0.10 ARG 75 -0.40 SER 144
ASN 79 0.09 LYS 76 -0.39 SER 144
GLY 46 0.13 ASN 77 -0.36 SER 144
GLY 46 0.10 ASP 78 -0.28 SER 144
ASP 86 0.10 ASN 79 -0.25 SER 144
GLY 46 0.09 TYR 80 -0.22 SER 116
GLY 46 0.09 VAL 81 -0.20 SER 116
GLN 85 0.13 LYS 82 -0.15 SER 144
GLY 91 0.11 MET 83 -0.14 SER 144
GLY 91 0.09 ILE 84 -0.10 SER 144
LYS 82 0.13 GLN 85 -0.09 SER 116
ALA 26 0.16 ASP 86 -0.07 SER 144
ALA 26 0.13 VAL 87 -0.11 SER 48
ALA 26 0.13 GLY 88 -0.13 SER 48
LEU 97 0.13 GLY 89 -0.15 SER 48
ALA 26 0.15 GLY 90 -0.14 SER 48
ARG 22 0.15 GLY 91 -0.15 SER 48
GLU 18 0.10 VAL 92 -0.20 SER 48
GLU 18 0.10 TYR 93 -0.25 GLY 46
ALA 26 0.09 PRO 94 -0.25 GLY 46
GLY 90 0.08 GLY 95 -0.27 GLY 46
GLY 89 0.08 ILE 96 -0.27 GLY 46
GLY 89 0.13 LEU 97 -0.23 SER 48
GLY 89 0.10 GLN 98 -0.23 SER 48
GLY 89 0.08 LEU 99 -0.27 SER 48
GLY 89 0.09 LEU 100 -0.27 SER 48
GLY 88 0.10 LYS 101 -0.23 SER 48
GLY 88 0.08 ASP 102 -0.24 SER 48
GLY 88 0.07 LEU 103 -0.27 SER 48
GLY 88 0.08 ARG 104 -0.25 SER 48
GLY 88 0.08 ARG 104 -0.25 SER 48
GLY 88 0.08 SER 105 -0.22 SER 48
GLY 88 0.07 ASN 106 -0.24 SER 48
GLY 88 0.06 LYS 107 -0.25 SER 48
GLY 88 0.06 ILE 108 -0.28 SER 48
GLY 88 0.05 LYS 109 -0.30 SER 48
MET 126 0.06 ILE 110 -0.33 SER 48
MET 126 0.05 ALA 111 -0.36 SER 48
MET 126 0.04 LEU 112 -0.41 SER 48
ALA 139 0.02 ALA 113 -0.52 SER 48
ALA 139 0.05 SER 114 -0.58 SER 48
ASP 10 0.09 ALA 115 -0.70 SER 48
ASP 15 0.10 SER 116 -0.47 ARG 49
GLY 46 0.19 LYS 117 -0.35 LYS 74
LYS 45 0.10 ASN 118 -0.21 LYS 74
ASP 15 0.07 GLY 119 -0.26 SER 48
ASP 137 0.06 PRO 120 -0.19 SER 48
GLU 18 0.04 PHE 121 -0.14 SER 48
GLU 18 0.05 LEU 122 -0.18 SER 48
GLU 18 0.04 LEU 123 -0.22 SER 48
LYS 82 0.06 GLU 124 -0.15 SER 48
ASN 127 0.11 ARG 125 -0.14 SER 48
ASN 127 0.11 ARG 125 -0.13 SER 48
ALA 26 0.09 MET 126 -0.17 SER 48
GLY 88 0.12 ASN 127 -0.16 SER 48
MET 126 0.08 LEU 128 -0.21 SER 48
ARG 125 0.07 THR 129 -0.20 SER 48
ARG 125 0.08 GLY 130 -0.20 SER 48
GLY 88 0.08 TYR 131 -0.24 SER 48
MET 126 0.06 PHE 132 -0.27 SER 48
THR 129 0.06 ASP 133 -0.27 SER 48
THR 129 0.05 ALA 134 -0.30 SER 48
GLU 124 0.04 ILE 135 -0.33 SER 48
ASP 15 0.03 ALA 136 -0.38 SER 48
ASP 15 0.06 ASP 137 -0.39 LYS 70
ALA 139 0.07 PRO 138 -0.50 LYS 70
GLY 46 0.13 ALA 139 -0.53 LYS 70
ASP 15 0.06 GLU 140 -0.50 LYS 70
ASP 15 0.03 VAL 141 -0.57 LYS 70
ASP 15 0.02 ALA 142 -0.68 ALA 66
GLU 140 0.02 ALA 143 -0.72 GLU 50
GLU 140 0.04 SER 144 -0.82 GLU 50
ALA 139 0.04 LYS 145 -0.87 SER 48
ALA 139 0.03 PRO 146 -0.78 SER 48
ALA 139 0.01 ALA 147 -0.68 GLU 50
ILE 152 0.01 PRO 148 -0.58 SER 48
ALA 136 0.02 ASP 149 -0.55 GLU 50
ILE 150 0.03 ILE 150 -0.55 SER 48
ILE 150 0.03 ILE 150 -0.55 SER 48
MET 126 0.02 PHE 151 -0.52 SER 48
THR 129 0.02 ILE 152 -0.45 SER 48
THR 129 0.03 ALA 153 -0.42 ALA 66
MET 126 0.03 ALA 154 -0.41 SER 48
MET 126 0.03 ALA 155 -0.39 SER 48
THR 129 0.03 HIS 156 -0.37 ALA 66
THR 129 0.04 ALA 157 -0.33 ALA 66
MET 126 0.04 VAL 158 -0.31 SER 48
MET 126 0.04 GLY 159 -0.31 ALA 66
MET 126 0.04 VAL 160 -0.33 SER 48
MET 126 0.03 ALA 161 -0.36 ALA 66
MET 126 0.03 PRO 162 -0.40 SER 48
MET 126 0.03 SER 163 -0.38 SER 48
GLY 89 0.03 GLU 164 -0.35 SER 48
MET 126 0.03 SER 165 -0.39 SER 48
GLY 89 0.03 ILE 166 -0.41 SER 48
MET 126 0.03 GLY 167 -0.48 SER 48
GLY 89 0.02 LEU 168 -0.48 GLY 46
ALA 139 0.04 GLU 169 -0.63 GLY 46
ALA 139 0.05 ASP 170 -0.78 GLY 46
ALA 139 0.05 SER 171 -1.03 GLY 46
ALA 139 0.04 GLN 172 -0.77 VAL 47
ALA 139 0.04 ALA 173 -0.83 VAL 47
ALA 139 0.03 GLY 174 -0.76 SER 48
ALA 139 0.02 ILE 175 -0.62 SER 48
ALA 139 0.02 GLN 176 -0.62 SER 48
ALA 139 0.01 ALA 177 -0.64 SER 48
MET 126 0.01 ILE 178 -0.56 SER 48
PRO 162 0.02 LYS 179 -0.51 SER 48
VAL 160 0.01 ASP 180 -0.52 ASP 51
LEU 128 0.02 SER 181 -0.48 SER 48
MET 126 0.02 GLY 182 -0.43 SER 48
MET 126 0.02 ALA 183 -0.44 SER 48
GLY 89 0.02 LEU 184 -0.43 SER 48
GLY 89 0.02 PRO 185 -0.48 SER 48
GLY 89 0.02 ILE 186 -0.47 GLY 46
ALA 139 0.03 GLY 187 -0.56 GLY 46
ALA 139 0.03 VAL 188 -0.55 GLY 46
ALA 139 0.03 GLY 189 -0.56 GLY 46
ALA 139 0.03 ARG 190 -0.51 GLY 46
ALA 139 0.02 PRO 191 -0.49 GLY 46
ALA 139 0.03 GLU 192 -0.46 GLY 46
ALA 139 0.03 ASP 193 -0.61 GLY 46
ALA 139 0.03 LEU 194 -0.64 GLY 46
ALA 139 0.02 GLY 195 -0.51 VAL 47
ALA 139 0.02 ASP 196 -0.43 VAL 47
LEU 184 0.02 ASP 197 -0.43 ASP 51
LEU 184 0.02 ILE 198 -0.44 GLY 46
GLY 89 0.02 VAL 199 -0.42 GLY 46
ALA 139 0.02 ILE 200 -0.47 GLY 46
ALA 139 0.02 VAL 201 -0.43 GLY 46
ALA 139 0.03 PRO 202 -0.41 GLY 46
ALA 139 0.03 ASP 203 -0.39 GLY 46
GLU 18 0.04 THR 204 -0.37 GLY 46
GLY 90 0.05 SER 205 -0.30 GLY 46
GLY 90 0.04 HIS 206 -0.33 GLY 46
GLY 89 0.05 TYR 207 -0.35 GLY 46
GLY 89 0.06 THR 208 -0.29 GLY 46
GLY 89 0.06 LEU 209 -0.28 SER 48
GLY 89 0.06 GLU 210 -0.27 GLY 46
GLY 89 0.05 PHE 211 -0.31 GLY 46
GLY 89 0.05 LEU 212 -0.33 SER 48
GLY 89 0.05 LYS 213 -0.30 SER 48
GLY 89 0.04 GLU 214 -0.29 SER 48
GLY 89 0.04 VAL 215 -0.33 SER 48
GLY 89 0.04 TRP 216 -0.33 SER 48
GLY 89 0.04 LEU 217 -0.30 SER 48
GLY 89 0.03 GLN 218 -0.31 SER 48
GLY 89 0.03 LYS 219 -0.34 SER 48
GLY 89 0.03 GLN 220 -0.32 SER 48
LEU 217 0.03 LYS 221 -0.31 ASP 51

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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.