CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  Open   ***

CA distance fluctuations for 2604281213322860870

---  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
GLY 19 0.08 GLU 2 -0.21 ALA 90
GLY 19 0.11 LEU 3 -0.19 VAL 86
GLY 19 0.09 VAL 4 -0.12 VAL 86
VAL 73 0.15 SER 5 -0.09 GLU 126
VAL 73 0.20 VAL 6 -0.08 GLU 126
SER 72 0.26 ALA 7 -0.09 LYS 30
SER 72 0.29 ALA 8 -0.12 LYS 30
SER 72 0.28 LEU 9 -0.12 GLU 138
SER 72 0.29 ALA 10 -0.16 GLU 138
SER 72 0.24 GLU 11 -0.22 GLU 138
SER 72 0.24 ASN 12 -0.27 GLU 138
SER 72 0.23 ARG 13 -0.16 GLU 138
SER 72 0.29 VAL 14 -0.15 GLU 138
SER 72 0.33 ILE 15 -0.13 PRO 27
SER 72 0.41 GLY 16 -0.15 PRO 27
SER 72 0.45 ARG 17 -0.13 PRO 27
SER 72 0.49 ASP 18 -0.14 PRO 27
SER 72 0.60 GLY 19 -0.17 PRO 27
SER 72 0.59 GLU 20 -0.21 PRO 27
SER 72 0.50 LEU 21 -0.22 ILE 26
SER 72 0.45 PRO 22 -0.14 GLU 138
SER 72 0.44 TRP 23 -0.13 GLU 138
SER 72 0.47 PRO 24 -0.11 GLU 138
SER 72 0.47 SER 25 -0.14 GLY 149
SER 72 0.34 ILE 26 -0.22 LEU 21
SER 72 0.32 PRO 27 -0.21 GLU 20
SER 72 0.26 ALA 28 -0.12 GLU 20
SER 72 0.29 ASP 29 -0.09 GLU 138
SER 72 0.32 LYS 30 -0.13 ILE 15
SER 72 0.25 LYS 31 -0.11 GLU 20
SER 72 0.20 GLN 32 -0.06 ALA 103
VAL 73 0.26 TYR 33 -0.08 ALA 103
VAL 73 0.27 ARG 34 -0.12 ILE 100
VAL 73 0.18 SER 35 -0.07 ILE 100
VAL 73 0.16 ARG 36 -0.07 HIS 147
VAL 73 0.18 ILE 37 -0.07 ILE 100
VAL 73 0.18 ALA 38 -0.05 ILE 100
SER 25 0.12 ASP 39 -0.06 THR 145
GLY 19 0.12 ASP 40 -0.09 THR 75
GLU 20 0.15 PRO 41 -0.12 THR 75
GLU 20 0.17 VAL 42 -0.04 PRO 27
GLU 20 0.19 VAL 43 -0.05 HIS 77
PHE 71 0.27 LEU 44 -0.06 ARG 34
PHE 71 0.35 GLY 45 -0.08 ARG 66
PHE 71 0.49 ARG 46 -0.11 ARG 66
GLY 19 0.54 THR 47 -0.12 ARG 66
GLU 20 0.49 THR 48 -0.09 ARG 66
SER 72 0.57 PHE 49 -0.07 ARG 66
SER 72 0.77 GLU 50 -0.09 ARG 66
SER 72 0.67 SER 51 -0.09 SER 67
SER 72 0.63 MET 52 -0.06 SER 67
SER 72 0.84 ARG 53 -0.06 ARG 66
SER 72 0.68 ASP 54 -0.05 GLU 68
VAL 73 0.55 ASP 55 -0.05 ARG 66
VAL 73 0.55 LEU 56 -0.05 ARG 66
VAL 73 0.36 PRO 57 -0.05 SER 35
VAL 73 0.22 GLY 58 -0.04 ARG 157
SER 25 0.15 SER 59 -0.04 THR 145
GLU 20 0.18 ALA 60 -0.09 THR 75
GLU 20 0.22 GLN 61 -0.03 ARG 66
GLY 19 0.22 ILE 62 -0.09 HIS 77
GLY 19 0.28 VAL 63 -0.05 THR 47
GLY 19 0.27 MET 64 -0.06 THR 47
GLY 19 0.29 SER 65 -0.13 ARG 66
GLY 19 0.27 ARG 66 -0.13 SER 65
GLY 19 0.32 SER 67 -0.11 THR 47
GLY 19 0.32 GLU 68 -0.17 THR 47
GLY 19 0.41 ARG 69 -0.13 THR 47
GLU 50 0.56 SER 70 -0.23 SER 91
GLU 50 0.71 PHE 71 -0.16 SER 91
ARG 53 0.84 SER 72 -0.22 SER 91
ARG 53 0.82 VAL 73 -0.15 LEU 92
ARG 53 0.44 ASP 74 -0.29 LEU 92
GLU 20 0.28 THR 75 -0.27 LEU 92
GLU 20 0.30 ALA 76 -0.08 LEU 92
GLY 19 0.24 HIS 77 -0.11 GLU 2
GLY 19 0.24 ARG 78 -0.12 SER 70
GLY 19 0.22 ALA 79 -0.11 SER 70
GLY 19 0.27 ALA 80 -0.11 GLU 68
GLY 19 0.29 SER 81 -0.11 HIS 112
GLY 19 0.24 VAL 82 -0.16 HIS 112
GLY 19 0.26 GLU 83 -0.14 HIS 112
GLY 19 0.24 GLU 84 -0.21 SER 70
GLY 19 0.20 ALA 85 -0.12 HIS 112
GLY 19 0.18 VAL 86 -0.19 LEU 3
GLY 19 0.15 ASP 87 -0.20 SER 70
GLY 19 0.16 ILE 88 -0.22 SER 70
GLY 19 0.14 ALA 89 -0.18 THR 75
GLY 19 0.12 ALA 90 -0.21 GLU 2
GLY 19 0.13 SER 91 -0.24 ASP 74
GLU 20 0.14 LEU 92 -0.29 ASP 74
GLY 19 0.11 ASP 93 -0.24 ASP 74
GLY 19 0.12 ALA 94 -0.21 THR 75
GLY 19 0.11 GLU 95 -0.15 ASP 74
GLY 19 0.12 THR 96 -0.12 THR 75
GLY 19 0.15 ALA 97 -0.11 THR 75
VAL 73 0.13 TYR 98 -0.06 GLU 126
VAL 73 0.17 VAL 99 -0.06 ARG 34
SER 72 0.26 ILE 100 -0.12 ARG 34
SER 72 0.27 GLY 101 -0.10 ARG 34
SER 72 0.31 GLY 102 -0.10 ARG 34
SER 72 0.26 ALA 103 -0.12 LYS 30
SER 72 0.23 ALA 104 -0.08 LYS 30
GLY 19 0.20 ILE 105 -0.07 ARG 66
SER 72 0.18 TYR 106 -0.07 LYS 30
GLY 19 0.17 ALA 107 -0.07 LYS 30
GLY 19 0.22 LEU 108 -0.05 SER 65
GLY 19 0.18 PHE 109 -0.07 VAL 86
GLY 19 0.13 GLN 110 -0.09 VAL 86
GLY 19 0.10 PRO 111 -0.11 VAL 82
GLY 19 0.11 HIS 112 -0.16 VAL 86
GLY 19 0.09 LEU 113 -0.16 VAL 86
GLY 19 0.07 ASP 114 -0.16 GLU 126
VAL 73 0.08 ARG 115 -0.15 GLU 126
VAL 73 0.12 MET 116 -0.13 GLU 126
VAL 73 0.15 VAL 117 -0.11 GLU 126
SER 72 0.20 LEU 118 -0.11 GLU 126
SER 72 0.24 SER 119 -0.10 GLU 126
SER 72 0.24 ARG 120 -0.11 GLU 138
SER 72 0.28 VAL 121 -0.12 GLU 138
SER 72 0.26 PRO 122 -0.14 GLU 138
SER 72 0.29 GLY 123 -0.18 GLU 138
SER 72 0.29 GLU 124 -0.22 GLU 138
SER 72 0.34 TYR 125 -0.21 GLU 138
SER 72 0.35 GLU 126 -0.21 ARG 157
SER 72 0.36 GLY 127 -0.18 ARG 157
SER 72 0.32 ASP 128 -0.14 ARG 157
SER 72 0.31 THR 129 -0.12 PRO 27
SER 72 0.25 TYR 130 -0.11 LYS 30
SER 72 0.22 TYR 131 -0.10 LYS 30
SER 72 0.17 PRO 132 -0.08 GLU 126
SER 72 0.14 GLU 133 -0.11 GLU 126
SER 72 0.12 TRP 134 -0.13 ASN 12
SER 72 0.09 ASP 135 -0.16 GLU 126
SER 72 0.09 ALA 136 -0.18 GLU 126
VAL 73 0.07 ALA 137 -0.23 GLU 126
VAL 73 0.06 GLU 138 -0.25 GLU 126
VAL 73 0.08 TRP 139 -0.22 GLU 126
VAL 73 0.07 GLU 140 -0.21 GLU 126
VAL 73 0.09 LEU 141 -0.18 GLU 126
VAL 73 0.08 ASP 142 -0.17 GLU 126
SER 72 0.09 ALA 143 -0.15 GLU 126
SER 72 0.13 GLU 144 -0.13 GLU 126
SER 72 0.14 THR 145 -0.12 GLU 126
SER 72 0.17 ASP 146 -0.11 GLU 126
SER 72 0.19 HIS 147 -0.10 GLU 126
SER 72 0.23 GLU 148 -0.14 SER 25
SER 72 0.28 GLY 149 -0.14 SER 25
SER 72 0.25 PHE 150 -0.10 GLU 126
SER 72 0.21 THR 151 -0.11 GLU 126
SER 72 0.19 LEU 152 -0.11 GLU 126
SER 72 0.15 GLN 153 -0.13 GLU 126
VAL 73 0.12 GLU 154 -0.14 GLU 126
VAL 73 0.10 TRP 155 -0.17 GLU 126
VAL 73 0.07 VAL 156 -0.20 GLU 126
VAL 73 0.05 ARG 157 -0.24 GLU 126
GLN 32 0.05 SER 158 -0.28 GLU 126
SER 72 0.13 GLU 2 -0.18 VAL 86
SER 72 0.13 LEU 3 -0.17 VAL 86
SER 72 0.10 VAL 4 -0.10 VAL 86
SER 25 0.11 SER 5 -0.07 ASN 12
SER 25 0.13 VAL 6 -0.07 ASN 12
MET 52 0.13 ALA 7 -0.08 LYS 30
SER 51 0.16 ALA 8 -0.12 ILE 26
SER 51 0.15 LEU 9 -0.14 ILE 26
SER 51 0.14 ALA 10 -0.18 LEU 21
SER 51 0.11 GLU 11 -0.21 ALA 137
SER 51 0.10 ASN 12 -0.21 GLU 138
SER 51 0.10 ARG 13 -0.16 GLU 138
SER 51 0.13 VAL 14 -0.15 GLU 138
SER 51 0.15 ILE 15 -0.16 ILE 26
GLY 102 0.23 GLY 16 -0.17 ILE 26
THR 47 0.24 ARG 17 -0.16 PRO 27
THR 47 0.31 ASP 18 -0.18 PRO 27
THR 47 0.49 GLY 19 -0.25 PRO 27
THR 48 0.51 GLU 20 -0.29 PRO 27
SER 51 0.46 LEU 21 -0.29 ILE 26
SER 51 0.36 PRO 22 -0.18 SER 158
SER 51 0.42 TRP 23 -0.26 PRO 122
SER 51 0.49 PRO 24 -0.24 PRO 122
ASP 54 0.56 SER 25 -0.38 GLY 149
ASP 54 0.28 ILE 26 -0.29 GLU 20
ASP 54 0.26 PRO 27 -0.29 GLU 20
ASP 55 0.19 ALA 28 -0.18 GLU 20
ASP 55 0.22 ASP 29 -0.13 GLU 20
ASP 55 0.29 LYS 30 -0.20 GLU 20
ASP 55 0.18 LYS 31 -0.16 GLU 20
ASP 55 0.14 GLN 32 -0.09 GLU 20
ASP 55 0.16 TYR 33 -0.06 THR 129
SER 25 0.22 ARG 34 -0.09 ILE 100
SER 25 0.13 SER 35 -0.07 GLY 19
SER 25 0.11 ARG 36 -0.06 HIS 147
SER 25 0.16 ILE 37 -0.06 ILE 100
SER 25 0.19 ALA 38 -0.04 GLY 101
SER 25 0.15 ASP 39 -0.04 HIS 147
SER 25 0.15 ASP 40 -0.05 THR 145
SER 25 0.18 PRO 41 -0.04 THR 75
SER 25 0.21 VAL 42 -0.04 PRO 27
GLU 20 0.21 VAL 43 -0.06 LEU 3
GLU 20 0.30 LEU 44 -0.04 PHE 109
GLU 20 0.39 GLY 45 -0.07 GLU 68
GLY 19 0.39 ARG 46 -0.13 GLU 68
GLU 20 0.50 THR 47 -0.17 GLU 68
GLU 20 0.51 THR 48 -0.12 GLU 68
SER 25 0.38 PHE 49 -0.11 GLU 68
SER 25 0.43 GLU 50 -0.16 GLU 68
SER 25 0.52 SER 51 -0.15 GLU 68
SER 25 0.54 MET 52 -0.12 GLU 68
SER 25 0.49 ARG 53 -0.13 GLU 68
SER 25 0.56 ASP 54 -0.12 SER 70
SER 25 0.52 ASP 55 -0.09 GLU 68
SER 25 0.40 LEU 56 -0.09 ALA 60
SER 25 0.32 PRO 57 -0.04 GLU 68
SER 25 0.24 GLY 58 -0.04 PRO 27
SER 25 0.20 SER 59 -0.06 LEU 56
SER 25 0.22 ALA 60 -0.09 LEU 56
SER 25 0.24 GLN 61 -0.08 LEU 56
GLU 20 0.22 ILE 62 -0.08 LEU 3
GLU 20 0.28 VAL 63 -0.07 HIS 112
GLY 19 0.32 MET 64 -0.09 HIS 112
GLY 19 0.35 SER 65 -0.10 THR 47
GLY 19 0.34 ARG 66 -0.12 THR 47
GLY 19 0.30 SER 67 -0.11 THR 47
GLY 19 0.26 GLU 68 -0.10 THR 47
GLY 19 0.26 ARG 69 -0.09 ARG 53
GLY 19 0.27 SER 70 -0.08 THR 47
SER 25 0.31 PHE 71 -0.05 THR 47
SER 25 0.36 SER 72 -0.06 LEU 92
SER 25 0.35 VAL 73 -0.07 LEU 92
SER 25 0.28 ASP 74 -0.11 LEU 92
SER 25 0.27 THR 75 -0.09 LEU 92
SER 25 0.27 ALA 76 -0.06 ASP 54
SER 25 0.22 HIS 77 -0.08 LEU 3
GLY 19 0.24 ARG 78 -0.08 HIS 112
GLY 19 0.25 ALA 79 -0.10 HIS 112
GLY 19 0.27 ALA 80 -0.11 HIS 112
SER 67 0.26 SER 81 -0.14 HIS 112
GLY 19 0.23 VAL 82 -0.19 HIS 112
SER 70 0.27 GLU 83 -0.15 HIS 112
SER 70 0.25 GLU 84 -0.12 HIS 112
GLY 19 0.20 ALA 85 -0.13 LEU 3
SER 70 0.20 VAL 86 -0.18 GLU 2
SER 70 0.23 ASP 87 -0.15 GLU 2
SER 70 0.18 ILE 88 -0.12 GLU 2
SER 72 0.15 ALA 89 -0.13 GLU 2
SER 70 0.19 ALA 90 -0.16 GLU 2
SER 70 0.18 SER 91 -0.11 GLU 2
SER 25 0.15 LEU 92 -0.11 ASP 74
SER 72 0.15 ASP 93 -0.09 ASP 74
SER 72 0.14 ALA 94 -0.08 ASP 74
SER 72 0.14 GLU 95 -0.08 THR 145
SER 72 0.13 THR 96 -0.08 THR 145
SER 25 0.13 ALA 97 -0.06 THR 145
SER 25 0.15 TYR 98 -0.04 PRO 27
GLU 20 0.16 VAL 99 -0.04 ARG 34
SER 25 0.21 ILE 100 -0.09 ARG 34
GLU 20 0.30 GLY 101 -0.09 ARG 34
GLU 20 0.39 GLY 102 -0.08 ARG 34
GLY 19 0.27 ALA 103 -0.10 LYS 30
GLY 19 0.30 ALA 104 -0.08 PRO 111
GLY 19 0.26 ILE 105 -0.05 PRO 111
GLY 19 0.19 TYR 106 -0.06 LYS 30
GLY 19 0.19 ALA 107 -0.06 ILE 26
GLY 19 0.20 LEU 108 -0.08 SER 65
GLY 19 0.17 PHE 109 -0.09 MET 64
GLY 19 0.14 GLN 110 -0.07 VAL 82
SER 72 0.16 PRO 111 -0.11 VAL 82
SER 72 0.16 HIS 112 -0.19 VAL 82
SER 72 0.13 LEU 113 -0.13 VAL 82
SER 72 0.13 ASP 114 -0.14 VAL 86
SER 72 0.10 ARG 115 -0.12 GLU 126
SER 72 0.08 MET 116 -0.11 GLU 126
ASP 55 0.10 VAL 117 -0.10 ASN 12
MET 52 0.11 LEU 118 -0.11 ASN 12
MET 52 0.14 SER 119 -0.10 ASN 12
SER 51 0.13 ARG 120 -0.11 ALA 137
SER 51 0.16 VAL 121 -0.19 SER 25
SER 51 0.14 PRO 122 -0.26 TRP 23
SER 51 0.20 GLU 126 -0.28 SER 158
SER 51 0.16 GLY 127 -0.17 SER 158
GLY 19 0.10 ASP 128 -0.12 PRO 27
GLY 19 0.12 THR 129 -0.14 PRO 27
GLY 19 0.09 TYR 130 -0.11 ILE 26
GLY 19 0.08 TYR 131 -0.10 ILE 26
GLY 19 0.10 PRO 132 -0.09 ILE 26
SER 72 0.07 GLU 133 -0.12 GLU 126
SER 72 0.10 TRP 134 -0.12 ASN 12
SER 72 0.11 ASP 135 -0.15 ASN 12
SER 72 0.10 ALA 136 -0.17 ASN 12
SER 72 0.10 ALA 137 -0.22 ASN 12
SER 72 0.11 GLU 138 -0.27 ASN 12
SER 72 0.10 TRP 139 -0.21 ASN 12
SER 72 0.09 GLU 140 -0.19 GLU 126
SER 72 0.08 LEU 141 -0.16 GLU 126
SER 72 0.08 ASP 142 -0.15 GLU 126
GLN 32 0.08 ALA 143 -0.13 GLU 126
ASP 54 0.09 GLU 144 -0.12 GLU 124
ASP 54 0.10 THR 145 -0.11 GLU 126
ASP 54 0.11 ASP 146 -0.16 SER 25
ASP 54 0.13 HIS 147 -0.18 SER 25
ASP 54 0.17 GLU 148 -0.27 SER 25
ASP 54 0.19 GLY 149 -0.38 SER 25
ASP 54 0.17 PHE 150 -0.21 SER 25
ASP 54 0.13 THR 151 -0.14 SER 25
ASP 55 0.12 LEU 152 -0.10 ASN 12
ASP 55 0.10 GLN 153 -0.12 ASN 12
GLN 32 0.09 GLU 154 -0.12 GLU 126
SER 72 0.08 TRP 155 -0.15 GLU 126
SER 72 0.10 VAL 156 -0.17 GLU 126
SER 72 0.11 ARG 157 -0.21 GLU 126

If you find results from this site helpful for your research, please cite one of our papers:

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.