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***  CD4  ***

CA distance fluctuations for 2604241430022074727

---  normal mode 9  ---

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 122 0.17 LYS 1 -0.16 GLN 165
GLY 123 0.17 LYS 2 -0.09 GLU 169
THR 15 0.18 VAL 3 -0.09 VAL 168
THR 15 0.17 VAL 4 -0.07 LYS 7
GLU 13 0.24 LEU 5 -0.06 ASP 105
VAL 12 0.15 GLY 6 -0.08 ASP 105
LYS 171 0.20 LYS 7 -0.10 ASP 105
LYS 171 0.28 LYS 8 -0.10 ASN 103
LYS 171 0.40 GLY 9 -0.13 ASN 103
LYS 171 0.38 ASP 10 -0.16 ASP 105
GLU 169 0.35 THR 11 -0.14 ASP 105
VAL 168 0.33 VAL 12 -0.10 ASP 105
LYS 167 0.34 GLU 13 -0.10 ASP 105
LYS 166 0.25 LEU 14 -0.06 ASP 105
LYS 166 0.30 THR 15 -0.07 ASP 105
LYS 166 0.22 CYS 16 -0.05 ASP 105
LYS 166 0.23 THR 17 -0.06 ASP 105
LYS 166 0.18 ALA 18 -0.05 ASP 105
GLN 165 0.18 SER 19 -0.05 ASP 105
GLN 165 0.19 GLN 20 -0.06 ASP 105
GLN 165 0.23 LYS 21 -0.08 ASP 105
LYS 166 0.20 LYS 22 -0.07 ASP 105
LYS 167 0.18 SER 23 -0.06 ASP 105
LYS 167 0.14 ILE 24 -0.04 ASP 105
LYS 167 0.11 GLN 25 -0.04 GLY 123
LYS 167 0.11 PHE 26 -0.04 GLY 123
THR 156 0.11 HIS 27 -0.08 GLY 123
LYS 171 0.11 TRP 28 -0.09 GLY 123
ASP 173 0.11 LYS 29 -0.15 GLY 123
ASP 173 0.11 ASN 30 -0.20 GLY 123
THR 106 0.09 SER 31 -0.23 GLY 123
LYS 50 0.14 ASN 32 -0.30 GLY 123
LYS 50 0.11 GLN 33 -0.22 GLY 123
ASP 173 0.13 ILE 34 -0.23 GLY 123
ASP 173 0.13 LYS 35 -0.18 GLY 123
THR 156 0.15 ILE 36 -0.17 GLY 123
THR 156 0.16 LEU 37 -0.12 GLY 123
THR 156 0.14 GLY 38 -0.09 GLY 123
GLY 135 0.16 ASN 39 -0.07 GLY 123
THR 156 0.17 GLN 40 -0.09 GLY 123
THR 156 0.19 GLY 41 -0.10 GLY 123
THR 156 0.20 SER 42 -0.14 GLY 123
THR 156 0.17 PHE 43 -0.18 GLY 123
THR 156 0.19 LEU 44 -0.21 GLY 123
THR 156 0.21 THR 45 -0.21 GLY 123
THR 156 0.17 LYS 46 -0.28 GLY 123
ASP 173 0.19 GLY 47 -0.28 GLY 123
ASP 173 0.20 PRO 48 -0.28 PRO 122
ASP 173 0.18 SER 49 -0.29 PRO 122
ASP 173 0.19 LYS 50 -0.28 PRO 122
LYS 171 0.20 LEU 51 -0.21 PRO 122
THR 156 0.23 ASN 52 -0.19 PRO 122
THR 156 0.27 ASP 53 -0.15 PRO 122
LYS 171 0.27 ARG 54 -0.12 PRO 122
LYS 171 0.23 ALA 55 -0.12 PRO 122
GLU 169 0.23 ASP 56 -0.10 ARG 54
LYS 167 0.23 SER 57 -0.09 ARG 54
LYS 167 0.27 ARG 58 -0.11 ASP 105
GLY 135 0.24 ARG 59 -0.10 ASP 53
GLY 135 0.27 SER 60 -0.12 ASP 105
LYS 167 0.28 LEU 61 -0.11 ASP 105
LYS 167 0.23 TRP 62 -0.08 ASP 105
LYS 167 0.22 ASP 63 -0.09 ASP 105
LYS 166 0.26 GLN 64 -0.09 ASP 105
LYS 166 0.23 GLY 65 -0.07 ASP 105
LYS 166 0.26 ASN 66 -0.08 ASP 105
LYS 167 0.22 PHE 67 -0.07 ASP 105
LYS 167 0.25 PRO 68 -0.07 ASP 105
LYS 167 0.21 LEU 69 -0.06 ASP 105
VAL 168 0.25 ILE 70 -0.08 ASP 105
LYS 171 0.24 ILE 71 -0.08 ILE 76
LYS 171 0.32 LYS 72 -0.09 ASP 105
LYS 171 0.34 ASN 73 -0.12 ASN 103
LYS 171 0.27 LEU 74 -0.12 ILE 76
ASP 173 0.23 LYS 75 -0.21 ILE 76
ASP 173 0.18 ILE 76 -0.21 LYS 75
ASP 173 0.16 GLU 77 -0.34 PRO 121
ASP 173 0.16 ASP 78 -0.22 PRO 121
ASP 173 0.12 SER 79 -0.15 SER 124
ASP 173 0.09 ASP 80 -0.19 SER 124
GLU 77 0.08 THR 81 -0.18 ASN 164
ASP 173 0.08 TYR 82 -0.08 ASN 164
ASP 173 0.06 ILE 83 -0.07 ASN 164
LYS 167 0.07 CYS 84 -0.03 LYS 46
THR 156 0.06 GLU 85 -0.03 GLY 123
LYS 167 0.09 VAL 86 -0.02 ASP 105
LYS 167 0.06 GLU 87 -0.02 THR 15
LYS 50 0.04 ASP 88 -0.03 THR 15
PRO 122 0.04 GLN 89 -0.05 THR 15
SER 19 0.04 LYS 90 -0.04 THR 15
ALA 18 0.08 GLU 91 -0.05 VAL 12
PRO 122 0.08 GLU 92 -0.06 ASN 164
PRO 122 0.09 VAL 93 -0.06 VAL 12
PRO 122 0.12 GLN 94 -0.13 ASN 164
PRO 122 0.07 LEU 95 -0.06 LYS 46
PRO 122 0.10 LEU 96 -0.09 ASP 80
ILE 172 0.11 VAL 97 -0.06 LYS 46
ILE 172 0.12 PHE 98 -0.06 SER 49
ILE 172 0.20 GLY 99 -0.05 THR 117
ILE 172 0.15 LEU 100 -0.10 THR 101
ILE 174 0.16 THR 101 -0.10 PHE 170
GLY 123 0.11 ALA 102 -0.10 PHE 170
GLY 123 0.15 ASN 103 -0.13 GLY 9
GLY 123 0.15 SER 104 -0.12 ILE 172
PRO 122 0.18 ASP 105 -0.21 ILE 172
PRO 122 0.16 THR 106 -0.12 LYS 171
PRO 122 0.12 HIS 107 -0.09 ASP 173
GLY 123 0.09 LEU 108 -0.06 ILE 172
GLY 123 0.07 LEU 109 -0.03 ILE 172
SER 60 0.07 GLN 110 -0.02 ILE 174
LEU 61 0.07 GLY 111 -0.04 SER 49
GLY 140 0.05 GLN 112 -0.06 PRO 48
GLN 139 0.06 SER 113 -0.09 PRO 48
SER 127 0.06 LEU 114 -0.07 PRO 48
SER 127 0.09 THR 115 -0.12 PRO 48
SER 127 0.07 LEU 116 -0.08 SER 49
SER 125 0.12 THR 117 -0.12 SER 49
ASP 173 0.09 LEU 118 -0.16 GLU 119
ASP 105 0.14 GLU 119 -0.17 THR 143
ASP 105 0.13 SER 120 -0.24 GLU 77
ASP 105 0.14 PRO 121 -0.34 GLU 77
ASP 105 0.18 PRO 122 -0.29 SER 49
ASP 105 0.17 GLY 123 -0.30 ASN 32
LYS 2 0.16 SER 124 -0.24 ASN 32
LYS 2 0.13 SER 125 -0.22 ASN 32
THR 15 0.15 PRO 126 -0.17 ASN 32
GLY 141 0.18 SER 127 -0.16 ASN 32
GLU 13 0.18 VAL 128 -0.12 GLN 129
LEU 61 0.22 GLN 129 -0.14 SER 127
THR 11 0.21 CYS 130 -0.09 SER 127
THR 11 0.24 ARG 131 -0.09 SER 127
ASP 10 0.22 SER 132 -0.07 GLN 165
ASP 10 0.26 PRO 133 -0.08 GLN 165
SER 60 0.24 ARG 134 -0.07 GLN 165
SER 60 0.27 GLY 135 -0.09 GLN 165
SER 60 0.24 LYS 136 -0.10 SER 125
SER 60 0.24 ASN 137 -0.12 SER 125
LEU 61 0.20 ILE 138 -0.12 SER 125
LEU 61 0.20 GLN 139 -0.14 SER 125
GLN 64 0.17 GLY 140 -0.16 ASN 32
SER 127 0.18 GLY 141 -0.19 GLU 77
ASN 103 0.12 LYS 142 -0.18 GLU 77
SER 127 0.12 THR 143 -0.17 GLU 119
GLN 64 0.11 LEU 144 -0.13 GLU 77
GLY 140 0.10 SER 145 -0.13 PRO 48
GLN 64 0.11 VAL 146 -0.08 PRO 48
ILE 138 0.11 SER 147 -0.11 PRO 48
LEU 61 0.09 GLN 148 -0.06 PRO 48
SER 60 0.10 LEU 149 -0.03 VAL 146
SER 60 0.13 GLU 150 -0.04 VAL 146
GLY 9 0.15 LEU 151 -0.04 LYS 166
ASN 73 0.18 GLN 152 -0.05 GLN 165
GLY 9 0.18 ASP 153 -0.05 ASP 105
GLY 9 0.21 SER 154 -0.06 ASP 105
GLY 9 0.27 GLY 155 -0.10 ASP 105
GLY 9 0.33 THR 156 -0.13 ASP 105
GLY 9 0.27 TRP 157 -0.12 ASP 105
ASP 10 0.32 THR 158 -0.13 ASP 105
THR 11 0.25 CYS 159 -0.13 THR 160
THR 11 0.27 THR 160 -0.13 CYS 159
GLU 13 0.22 VAL 161 -0.08 SER 31
GLU 13 0.24 LEU 162 -0.13 SER 31
THR 15 0.20 GLN 163 -0.17 SER 31
THR 15 0.20 ASN 164 -0.20 SER 31
THR 15 0.26 GLN 165 -0.16 LYS 1
GLU 13 0.30 LYS 166 -0.14 LYS 1
GLU 13 0.34 LYS 167 -0.13 GLU 169
VAL 12 0.33 VAL 168 -0.13 ASP 105
THR 11 0.35 GLU 169 -0.16 ASP 105
ASP 10 0.34 PHE 170 -0.18 ASP 105
GLY 9 0.40 LYS 171 -0.20 ASP 105
GLY 9 0.34 ILE 172 -0.21 ASP 105
GLY 9 0.31 ASP 173 -0.19 ASP 105
GLY 9 0.20 ILE 174 -0.13 ASP 105
GLY 9 0.18 VAL 175 -0.06 THR 156
GLY 9 0.13 VAL 176 -0.04 LYS 167
ASP 53 0.12 LEU 177 -0.04 LYS 167
ASP 53 0.11 ALA 178 -0.03 LYS 167

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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.