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CA distance fluctuations for 2604281213322860870

---  normal mode 11  ---

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
ASP 18 0.12 GLU 2 -0.10 ASN 12
ASP 128 0.09 LEU 3 -0.09 ASN 12
VAL 73 0.08 VAL 4 -0.08 GLU 11
VAL 73 0.10 SER 5 -0.08 ALA 137
SER 72 0.14 VAL 6 -0.10 ASP 55
SER 72 0.15 ALA 7 -0.12 ASP 55
SER 72 0.16 ALA 8 -0.14 ASP 55
SER 72 0.14 LEU 9 -0.13 GLU 138
SER 72 0.13 ALA 10 -0.14 GLU 138
LEU 141 0.14 GLU 11 -0.19 GLU 138
LEU 141 0.13 ASN 12 -0.17 ARG 157
LEU 141 0.12 ARG 13 -0.15 GLU 138
SER 72 0.12 VAL 14 -0.12 ASP 55
SER 72 0.14 ILE 15 -0.14 ASP 55
SER 72 0.13 GLY 16 -0.19 SER 51
SER 70 0.12 ARG 17 -0.21 SER 51
SER 70 0.12 ASP 18 -0.24 SER 51
SER 70 0.14 GLY 19 -0.36 SER 51
PRO 27 0.14 GLU 20 -0.37 SER 51
ILE 26 0.15 LEU 21 -0.27 MET 52
SER 72 0.12 PRO 22 -0.23 ASP 54
SER 72 0.12 TRP 23 -0.24 ASP 54
SER 72 0.14 PRO 24 -0.27 ASP 54
SER 72 0.15 SER 25 -0.29 ASP 55
SER 72 0.21 ILE 26 -0.17 ASP 55
SER 72 0.26 PRO 27 -0.14 ASP 55
SER 72 0.23 ALA 28 -0.12 ALA 137
SER 72 0.21 ASP 29 -0.14 ASP 55
SER 72 0.26 LYS 30 -0.17 ASP 55
SER 72 0.27 LYS 31 -0.10 ASP 142
SER 72 0.22 GLN 32 -0.13 ASP 142
SER 72 0.22 TYR 33 -0.12 ASP 55
SER 72 0.28 ARG 34 -0.12 SER 25
VAL 73 0.25 SER 35 -0.11 ASP 142
VAL 73 0.20 ARG 36 -0.12 ASP 142
VAL 73 0.21 ILE 37 -0.09 SER 25
VAL 73 0.24 ALA 38 -0.10 SER 25
VAL 73 0.19 ASP 39 -0.09 SER 25
VAL 73 0.14 ASP 40 -0.08 GLU 20
VAL 73 0.12 PRO 41 -0.10 GLY 19
VAL 73 0.16 VAL 42 -0.12 GLU 20
SER 81 0.11 VAL 43 -0.13 GLY 19
PHE 71 0.17 LEU 44 -0.16 GLY 19
ARG 69 0.21 GLY 45 -0.20 GLY 19
ARG 69 0.35 ARG 46 -0.20 GLY 19
SER 70 0.37 THR 47 -0.28 GLY 19
PHE 71 0.34 THR 48 -0.30 GLY 19
PHE 71 0.49 PHE 49 -0.24 GLY 19
SER 70 0.62 GLU 50 -0.27 GLY 19
SER 72 0.52 SER 51 -0.37 GLU 20
SER 72 0.59 MET 52 -0.33 GLU 20
SER 72 0.87 ARG 53 -0.26 GLU 20
SER 72 0.83 ASP 54 -0.29 SER 25
SER 72 0.65 ASP 55 -0.29 SER 25
VAL 73 0.58 LEU 56 -0.21 GLU 20
VAL 73 0.38 PRO 57 -0.15 GLU 20
VAL 73 0.28 GLY 58 -0.12 GLU 20
VAL 73 0.23 SER 59 -0.11 GLU 20
VAL 73 0.16 ALA 60 -0.12 GLY 19
VAL 73 0.17 GLN 61 -0.14 GLY 19
SER 81 0.15 ILE 62 -0.13 GLY 19
SER 81 0.19 VAL 63 -0.15 GLY 19
SER 81 0.22 MET 64 -0.15 GLY 19
SER 81 0.34 SER 65 -0.15 GLY 19
ALA 80 0.35 ARG 66 -0.14 GLY 19
ALA 80 0.34 SER 67 -0.23 ALA 80
GLU 50 0.33 GLU 68 -0.37 ALA 80
GLU 50 0.52 ARG 69 -0.21 ALA 80
GLU 50 0.62 SER 70 -0.28 GLU 84
ARG 53 0.76 PHE 71 -0.24 ARG 78
ARG 53 0.87 SER 72 -0.17 ARG 78
ASP 54 0.64 VAL 73 -0.13 ARG 78
ASP 54 0.32 ASP 74 -0.06 GLY 19
ASP 54 0.19 THR 75 -0.10 GLY 19
LEU 56 0.21 ALA 76 -0.11 GLY 19
ALA 80 0.18 HIS 77 -0.12 SER 70
ALA 80 0.21 ARG 78 -0.26 SER 70
SER 81 0.19 ALA 79 -0.24 SER 70
SER 81 0.20 ALA 80 -0.37 GLU 68
ALA 104 0.17 SER 81 -0.25 GLU 68
PRO 27 0.12 VAL 82 -0.18 GLU 68
PRO 27 0.13 GLU 83 -0.21 SER 70
PRO 27 0.14 GLU 84 -0.28 SER 70
SER 81 0.11 ALA 85 -0.19 SER 70
PRO 27 0.10 VAL 86 -0.18 SER 70
PRO 27 0.11 ASP 87 -0.24 SER 70
SER 81 0.11 ILE 88 -0.25 SER 70
SER 81 0.09 ALA 89 -0.16 SER 70
GLY 19 0.09 ALA 90 -0.19 SER 70
ALA 60 0.09 SER 91 -0.23 SER 70
ALA 60 0.12 LEU 92 -0.17 SER 70
GLY 19 0.08 ASP 93 -0.15 SER 70
ASP 18 0.08 ALA 94 -0.10 SER 70
ASP 18 0.10 GLU 95 -0.09 ASN 12
ASP 18 0.09 THR 96 -0.08 ASN 12
VAL 73 0.09 ALA 97 -0.09 GLY 19
VAL 73 0.12 TYR 98 -0.09 GLU 20
VAL 73 0.11 VAL 99 -0.10 GLY 19
SER 72 0.17 ILE 100 -0.14 GLU 20
SER 72 0.16 GLY 101 -0.15 GLY 19
SER 72 0.17 GLY 102 -0.16 GLY 19
SER 72 0.13 ALA 103 -0.16 ARG 66
GLU 83 0.13 ALA 104 -0.20 ARG 66
GLU 83 0.13 ILE 105 -0.13 ARG 66
SER 72 0.09 TYR 106 -0.11 ARG 66
SER 72 0.07 ALA 107 -0.12 ARG 66
SER 65 0.10 LEU 108 -0.12 ARG 66
GLU 83 0.06 PHE 109 -0.08 ARG 66
GLU 126 0.08 GLN 110 -0.09 SER 72
GLU 126 0.09 PRO 111 -0.10 SER 72
ASP 128 0.12 HIS 112 -0.11 ASN 12
ASP 128 0.11 LEU 113 -0.09 GLU 11
GLU 126 0.13 ASP 114 -0.11 GLU 11
GLU 126 0.11 ARG 115 -0.10 GLU 11
GLU 126 0.10 MET 116 -0.11 TRP 134
SER 72 0.12 VAL 117 -0.12 ALA 137
SER 72 0.13 LEU 118 -0.15 GLU 138
SER 72 0.15 SER 119 -0.16 GLU 138
SER 72 0.14 ARG 120 -0.19 GLU 138
SER 72 0.15 VAL 121 -0.16 GLU 138
SER 72 0.13 PRO 122 -0.18 GLU 138
SER 72 0.12 GLY 123 -0.14 ASP 54
LEU 141 0.11 GLU 124 -0.14 ASP 54
SER 72 0.10 TYR 125 -0.16 ASP 54
SER 72 0.10 GLU 126 -0.16 ASP 54
SER 70 0.10 GLY 127 -0.15 SER 51
SER 70 0.10 ASP 128 -0.17 SER 81
SER 72 0.12 THR 129 -0.16 ARG 66
SER 72 0.11 TYR 130 -0.13 ARG 66
SER 72 0.10 TYR 131 -0.11 ARG 66
SER 72 0.08 PRO 132 -0.10 ARG 66
GLU 126 0.10 GLU 133 -0.11 LEU 118
GLU 126 0.12 TRP 134 -0.12 GLN 153
GLU 126 0.14 ASP 135 -0.16 GLU 144
GLU 126 0.13 ALA 136 -0.19 GLU 144
GLU 126 0.15 ALA 137 -0.21 GLU 144
GLU 126 0.16 GLU 138 -0.17 ARG 120
GLU 126 0.14 TRP 139 -0.15 GLU 144
GLU 126 0.13 GLU 140 -0.16 ASP 146
GLU 11 0.14 LEU 141 -0.14 GLU 144
GLU 126 0.12 ASP 142 -0.13 GLN 32
GLU 126 0.10 ALA 143 -0.14 GLU 144
SER 72 0.11 GLU 144 -0.18 ALA 137
SER 72 0.13 THR 145 -0.18 ALA 137
SER 72 0.15 ASP 146 -0.20 ALA 137
SER 72 0.18 HIS 147 -0.16 ALA 137
SER 72 0.19 GLU 148 -0.14 GLU 138
SER 72 0.17 GLY 149 -0.14 GLU 138
SER 72 0.16 PHE 150 -0.16 GLU 138
SER 72 0.14 THR 151 -0.18 GLU 138
SER 72 0.14 LEU 152 -0.16 ALA 137
SER 72 0.12 GLN 153 -0.18 ALA 137
GLU 126 0.10 GLU 154 -0.13 ALA 137
GLU 126 0.11 TRP 155 -0.14 GLU 144
GLU 126 0.14 VAL 156 -0.12 GLU 144
GLU 126 0.16 ARG 157 -0.13 GLU 11
GLU 126 0.18 SER 158 -0.15 GLU 11
SER 70 0.11 GLU 2 -0.11 ASN 12
SER 65 0.12 LEU 3 -0.11 ASN 12
SER 65 0.12 VAL 4 -0.10 ASN 12
SER 65 0.12 SER 5 -0.10 GLU 20
SER 65 0.12 VAL 6 -0.09 ALA 137
ALA 80 0.11 ALA 7 -0.10 SER 72
ILE 26 0.13 ALA 8 -0.11 ALA 137
ILE 26 0.13 LEU 9 -0.11 SER 72
TRP 23 0.17 ALA 10 -0.12 SER 72
GLU 140 0.17 GLU 11 -0.17 GLU 138
ALA 136 0.17 ASN 12 -0.12 SER 72
TRP 139 0.16 ARG 13 -0.12 SER 72
TRP 139 0.13 VAL 14 -0.15 SER 72
ILE 26 0.13 ILE 15 -0.17 SER 72
ILE 26 0.14 GLY 16 -0.23 SER 72
ILE 26 0.11 ARG 17 -0.26 SER 72
ILE 26 0.12 ASP 18 -0.32 SER 72
ILE 26 0.17 GLY 19 -0.42 THR 48
ILE 26 0.21 GLU 20 -0.36 THR 48
ILE 26 0.20 LEU 21 -0.27 SER 72
ALA 10 0.16 PRO 22 -0.25 SER 72
PRO 122 0.22 TRP 23 -0.23 SER 72
PRO 122 0.19 PRO 24 -0.24 SER 72
GLY 149 0.30 SER 25 -0.26 LYS 30
GLU 20 0.21 ILE 26 -0.07 SER 72
SER 51 0.21 PRO 27 -0.07 SER 25
SER 51 0.15 ALA 28 -0.11 ALA 137
SER 51 0.11 ASP 29 -0.10 ALA 137
SER 51 0.19 LYS 30 -0.26 SER 25
MET 52 0.21 LYS 31 -0.14 SER 25
HIS 147 0.13 GLN 32 -0.12 ALA 137
HIS 147 0.12 TYR 33 -0.14 SER 25
MET 52 0.14 ARG 34 -0.20 SER 25
HIS 147 0.12 SER 35 -0.14 SER 25
HIS 147 0.13 ARG 36 -0.10 SER 25
SER 65 0.11 ILE 37 -0.14 GLU 20
SER 65 0.10 ALA 38 -0.17 SER 25
THR 145 0.10 ASP 39 -0.14 SER 25
SER 65 0.11 ASP 40 -0.14 GLU 20
SER 65 0.13 PRO 41 -0.16 GLY 19
SER 65 0.14 VAL 42 -0.19 GLY 19
SER 65 0.16 VAL 43 -0.20 GLY 19
SER 65 0.16 LEU 44 -0.26 GLY 19
ALA 80 0.19 GLY 45 -0.30 GLY 19
ALA 80 0.16 ARG 46 -0.29 GLY 19
PRO 27 0.16 THR 47 -0.38 GLY 19
LYS 30 0.18 THR 48 -0.42 GLY 19
LYS 31 0.15 PHE 49 -0.31 GLY 19
PRO 27 0.15 GLU 50 -0.43 SER 72
PRO 27 0.21 SER 51 -0.38 GLY 19
LYS 31 0.21 MET 52 -0.31 GLU 20
LYS 31 0.15 ARG 53 -0.39 VAL 73
LYS 31 0.16 ASP 54 -0.25 VAL 73
LYS 31 0.17 ASP 55 -0.24 GLU 20
LYS 31 0.11 LEU 56 -0.25 GLU 20
SER 65 0.12 PRO 57 -0.25 GLU 20
SER 65 0.11 GLY 58 -0.20 GLU 20
SER 65 0.11 SER 59 -0.17 GLU 20
SER 65 0.12 ALA 60 -0.20 GLY 19
SER 65 0.14 GLN 61 -0.23 GLY 19
SER 65 0.16 ILE 62 -0.20 GLY 19
SER 65 0.16 VAL 63 -0.24 GLY 19
SER 65 0.21 MET 64 -0.21 GLY 19
ARG 66 0.19 SER 65 -0.21 GLY 19
ARG 78 0.17 ARG 66 -0.20 ALA 104
ARG 78 0.13 SER 67 -0.19 GLY 19
GLU 68 0.16 GLU 68 -0.20 GLY 19
ARG 53 0.12 ARG 69 -0.26 GLY 19
ARG 53 0.12 SER 70 -0.28 GLY 19
ARG 53 0.10 PHE 71 -0.34 GLU 50
ARG 53 0.09 SER 72 -0.43 GLU 50
GLU 50 0.09 VAL 73 -0.39 ARG 53
LEU 92 0.13 ASP 74 -0.26 ARG 53
GLU 50 0.11 THR 75 -0.23 GLY 19
SER 65 0.11 ALA 76 -0.25 GLY 19
SER 65 0.15 HIS 77 -0.20 GLY 19
ARG 66 0.17 ARG 78 -0.20 GLY 19
SER 67 0.24 ALA 79 -0.17 GLY 19
ARG 66 0.35 ALA 80 -0.15 ASP 128
SER 65 0.34 SER 81 -0.17 ASP 128
SER 65 0.27 VAL 82 -0.15 ASP 128
SER 67 0.25 GLU 83 -0.14 ASP 128
SER 67 0.27 GLU 84 -0.12 GLY 19
SER 65 0.21 ALA 85 -0.14 GLY 19
SER 65 0.19 VAL 86 -0.11 GLY 19
SER 70 0.22 ASP 87 -0.12 GLY 19
SER 70 0.19 ILE 88 -0.14 GLY 19
SER 70 0.16 ALA 89 -0.13 GLY 19
SER 70 0.18 ALA 90 -0.11 GLY 19
SER 70 0.19 SER 91 -0.12 GLY 19
SER 70 0.15 LEU 92 -0.14 GLY 19
SER 70 0.15 ASP 93 -0.12 GLY 19
SER 70 0.13 ALA 94 -0.12 GLY 19
SER 70 0.12 GLU 95 -0.10 GLY 19
SER 65 0.12 THR 96 -0.11 GLY 19
SER 65 0.13 ALA 97 -0.13 GLY 19
SER 65 0.13 TYR 98 -0.14 GLU 20
SER 65 0.15 VAL 99 -0.16 GLU 20
SER 65 0.14 ILE 100 -0.21 GLU 20
ALA 80 0.16 GLY 101 -0.26 GLU 20
ALA 80 0.16 GLY 102 -0.27 GLY 19
PRO 27 0.13 ALA 103 -0.16 GLY 19
SER 81 0.17 ALA 104 -0.15 GLY 19
ALA 80 0.19 ILE 105 -0.17 GLY 19
SER 65 0.13 TYR 106 -0.13 GLY 19
SER 65 0.11 ALA 107 -0.10 SER 72
SER 65 0.16 LEU 108 -0.12 ARG 66
SER 65 0.14 PHE 109 -0.11 GLY 19
SER 65 0.11 GLN 110 -0.08 GLY 19
ALA 104 0.10 PRO 111 -0.12 ARG 13
SER 70 0.10 HIS 112 -0.14 ASN 12
SER 65 0.10 LEU 113 -0.12 ASN 12
SER 65 0.09 ASP 114 -0.14 ASN 12
SER 65 0.09 ARG 115 -0.12 ASN 12
SER 65 0.09 MET 116 -0.13 ASP 135
SER 65 0.09 VAL 117 -0.13 ALA 137
SER 65 0.08 LEU 118 -0.16 ALA 137
ILE 26 0.10 SER 119 -0.16 ALA 137
SER 25 0.12 ARG 120 -0.20 ALA 137
TRP 23 0.20 VAL 121 -0.15 ALA 137
TRP 23 0.22 PRO 122 -0.14 ALA 137
SER 158 0.18 GLU 126 -0.19 SER 72
SER 158 0.14 GLY 127 -0.21 SER 72
ASP 114 0.12 ASP 128 -0.19 SER 72
ILE 26 0.11 THR 129 -0.18 SER 72
TRP 139 0.10 TYR 130 -0.15 SER 72
TRP 139 0.10 TYR 131 -0.12 SER 72
TRP 139 0.08 PRO 132 -0.11 SER 72
GLU 126 0.13 GLU 133 -0.12 LEU 118
GLU 126 0.11 TRP 134 -0.13 LEU 118
GLU 126 0.12 ASP 135 -0.15 TRP 155
ASN 12 0.17 ALA 136 -0.18 GLU 144
ASN 12 0.13 ALA 137 -0.20 ASP 146
ASN 12 0.12 GLU 138 -0.19 ARG 120
ASN 12 0.17 TRP 139 -0.16 GLU 11
ASN 12 0.17 GLU 140 -0.16 ASP 146
GLU 11 0.16 LEU 141 -0.16 ASP 146
GLU 11 0.11 ASP 142 -0.14 ASP 146
GLU 11 0.08 ALA 143 -0.14 ASP 146
ARG 36 0.07 GLU 144 -0.21 ALA 137
ARG 36 0.13 THR 145 -0.19 ALA 137
SER 25 0.12 ASP 146 -0.21 ALA 137
ARG 36 0.13 HIS 147 -0.17 ALA 137
SER 25 0.20 GLU 148 -0.14 ALA 137
SER 25 0.30 GLY 149 -0.13 ALA 137
SER 25 0.19 PHE 150 -0.16 ALA 137
SER 25 0.13 THR 151 -0.20 ALA 137
ARG 36 0.09 LEU 152 -0.18 ALA 137
GLU 11 0.07 GLN 153 -0.18 ALA 137
SER 65 0.08 GLU 154 -0.14 ALA 136
GLU 11 0.10 TRP 155 -0.17 ALA 136
ASN 12 0.11 VAL 156 -0.14 GLU 11
ASN 12 0.10 ARG 157 -0.17 ASN 12

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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.