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 2604281148222846743

---  normal mode 12  ---

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
VAL 86 0.75 GLU 2 -0.60 TRP 134
GLU 83 0.59 LEU 3 -0.62 TRP 134
GLU 20 0.54 VAL 4 -0.61 GLU 138
GLU 20 0.55 SER 5 -0.68 GLU 138
GLU 20 0.62 VAL 6 -0.78 GLU 138
LEU 21 0.64 ALA 7 -0.91 GLU 138
PRO 57 0.52 ALA 8 -0.87 GLU 138
ASP 55 0.58 LEU 9 -1.00 GLU 138
ASP 55 0.67 ALA 10 -1.01 GLU 138
ASP 55 0.57 GLU 11 -1.17 ALA 137
ASP 55 0.61 ASN 12 -1.62 ALA 137
ASP 55 0.55 ARG 13 -1.46 GLU 138
ASP 55 0.79 VAL 14 -1.40 GLU 138
PRO 57 0.82 ILE 15 -1.05 GLU 138
ASP 55 1.21 GLY 16 -1.08 ARG 157
ASP 55 1.52 ARG 17 -1.09 ARG 157
MET 52 1.74 ASP 18 -1.01 ARG 157
LEU 56 1.87 GLY 19 -0.90 ARG 157
PRO 57 1.68 GLU 20 -0.86 ARG 157
PRO 57 1.35 LEU 21 -0.84 ARG 157
ASP 55 1.41 PRO 22 -0.90 GLU 140
ASP 55 1.13 TRP 23 -0.82 GLU 140
ASP 55 1.04 PRO 24 -0.73 GLU 140
LYS 30 1.00 SER 25 -0.77 SER 70
GLU 126 0.14 ILE 26 -1.11 PHE 71
GLU 126 0.16 PRO 27 -1.33 PHE 71
GLU 126 0.40 ALA 28 -1.29 SER 72
TRP 23 0.56 ASP 29 -1.04 SER 72
SER 25 1.00 LYS 30 -1.29 THR 48
SER 25 0.46 LYS 31 -1.37 SER 72
LEU 21 0.58 GLN 32 -1.04 SER 72
LEU 21 1.08 TYR 33 -0.92 VAL 73
LEU 21 1.09 ARG 34 -1.20 VAL 73
GLU 20 0.87 SER 35 -1.14 VAL 73
GLU 20 0.90 ARG 36 -0.85 VAL 73
GLU 20 1.15 ILE 37 -0.78 VAL 73
GLU 20 1.26 ALA 38 -0.87 VAL 73
GLU 20 1.09 ASP 39 -0.62 VAL 73
GLU 20 0.96 ASP 40 -0.46 VAL 73
GLY 19 0.96 PRO 41 -0.47 ARG 157
GLY 19 1.00 VAL 42 -0.52 VAL 73
GLY 19 0.76 VAL 43 -0.57 ARG 157
GLY 19 0.75 LEU 44 -0.82 LYS 30
GLU 83 0.83 GLY 45 -0.93 LYS 30
GLU 83 0.75 ARG 46 -0.90 PRO 27
GLU 83 0.99 THR 47 -1.17 PRO 27
ASP 18 0.98 THR 48 -1.29 LYS 30
ASP 18 1.17 PHE 49 -1.01 PHE 71
ASP 18 1.19 GLU 50 -1.26 PHE 71
ASP 18 1.34 SER 51 -1.72 PHE 71
ASP 18 1.74 MET 52 -1.44 VAL 73
ASP 18 1.71 ARG 53 -1.13 PHE 71
ASP 18 1.56 ASP 54 -1.11 VAL 73
ASP 18 1.55 ASP 55 -1.43 VAL 73
GLY 19 1.87 LEU 56 -1.44 VAL 73
GLU 20 1.68 PRO 57 -1.34 VAL 73
GLU 20 1.35 GLY 58 -0.85 VAL 73
GLY 19 1.22 SER 59 -0.52 VAL 73
GLY 19 1.16 ALA 60 -0.43 ILE 88
GLY 19 1.14 GLN 61 -0.52 ALA 76
GLY 19 0.79 ILE 62 -0.53 ARG 157
GLY 19 0.67 VAL 63 -0.66 LYS 30
GLU 83 0.58 MET 64 -0.68 LYS 30
SER 81 0.57 SER 65 -0.74 PRO 27
PRO 27 0.67 ARG 66 -0.73 PRO 27
PRO 27 0.78 SER 67 -0.99 PRO 27
PRO 27 0.88 GLU 68 -0.90 PRO 27
PRO 27 0.71 ARG 69 -1.21 GLU 50
PRO 27 0.69 SER 70 -1.23 PRO 27
PRO 27 0.56 PHE 71 -1.72 SER 51
PRO 27 0.52 SER 72 -1.42 SER 51
ASP 18 0.42 VAL 73 -1.44 LEU 56
GLY 19 0.70 ASP 74 -1.05 ASP 54
GLY 19 0.91 THR 75 -0.63 LEU 56
GLY 19 0.85 ALA 76 -0.71 LEU 56
GLY 19 0.68 HIS 77 -0.53 THR 47
PRO 27 0.47 ARG 78 -0.57 THR 47
PRO 27 0.50 ALA 79 -0.64 THR 47
PRO 27 0.58 ALA 80 -0.72 THR 47
ILE 26 0.57 SER 81 -0.69 ALA 104
LEU 3 0.59 VAL 82 -0.69 ALA 103
GLU 2 0.63 GLU 83 -0.73 THR 48
GLU 2 0.53 GLU 84 -0.70 THR 48
GLU 2 0.51 ALA 85 -0.57 THR 48
GLU 2 0.75 VAL 86 -0.56 SER 51
GLU 2 0.55 ASP 87 -0.64 SER 51
GLY 19 0.55 ILE 88 -0.55 SER 51
GLY 19 0.64 ALA 89 -0.49 SER 51
GLY 19 0.54 ALA 90 -0.58 ASN 12
GLY 19 0.59 SER 91 -0.56 SER 51
GLY 19 0.73 LEU 92 -0.47 SER 51
GLY 19 0.67 ASP 93 -0.52 ASN 12
GLU 20 0.73 ALA 94 -0.46 ASN 12
GLU 20 0.68 GLU 95 -0.42 ASN 12
GLU 20 0.71 THR 96 -0.46 GLU 138
GLU 20 0.74 ALA 97 -0.51 GLU 138
GLU 20 0.76 TYR 98 -0.56 GLU 138
GLY 19 0.66 VAL 99 -0.63 GLU 138
GLY 19 0.82 ILE 100 -0.79 LYS 30
THR 129 0.64 GLY 101 -0.84 LYS 30
THR 129 0.69 GLY 102 -0.94 LYS 30
VAL 86 0.67 ALA 103 -0.90 ARG 157
VAL 82 0.81 ALA 104 -0.94 ARG 157
VAL 82 0.64 ILE 105 -0.81 ARG 157
VAL 86 0.46 TYR 106 -0.82 ARG 157
ARG 157 0.47 ALA 107 -0.90 ARG 157
ILE 26 0.56 LEU 108 -0.73 ARG 157
ARG 157 0.53 PHE 109 -0.67 ARG 157
ARG 157 0.69 GLN 110 -0.69 ARG 157
ARG 157 1.06 PRO 111 -0.46 ARG 157
THR 129 0.79 HIS 112 -0.58 TRP 134
ASP 128 0.71 LEU 113 -0.95 TRP 134
ASP 128 0.86 ASP 114 -0.84 TRP 134
ASP 128 0.78 ARG 115 -0.60 GLU 138
ASP 128 0.67 MET 116 -0.71 GLU 138
ASP 128 0.55 VAL 117 -0.65 GLU 138
ASP 128 0.49 LEU 118 -0.75 GLU 138
GLU 126 0.45 SER 119 -0.71 GLU 138
GLU 126 0.45 ARG 120 -0.68 GLU 138
ASP 55 0.49 VAL 121 -0.72 GLU 138
ASP 55 0.47 PRO 122 -0.61 ALA 137
ASP 55 0.68 GLY 123 -0.85 ALA 137
ASP 55 0.78 GLU 124 -1.12 ALA 137
ASP 55 1.02 TYR 125 -1.13 GLU 140
ASP 54 1.17 GLU 126 -1.34 GLU 140
ASP 54 1.20 GLY 127 -1.33 GLU 140
MET 52 1.22 ASP 128 -1.43 ARG 157
MET 52 1.04 THR 129 -1.47 ARG 157
MET 52 0.63 TYR 130 -1.34 GLU 138
ASP 55 0.45 TYR 131 -1.22 GLU 138
ALA 90 0.40 PRO 132 -1.05 GLU 138
LEU 113 0.50 GLU 133 -0.85 GLU 138
ASP 114 0.55 TRP 134 -0.95 LEU 113
ASP 114 0.69 ASP 135 -0.70 ASP 114
ASN 12 0.74 ALA 136 -0.55 ASP 114
ASN 12 1.23 ALA 137 -0.42 ASP 114
TYR 130 1.19 GLU 138 -0.49 ASP 114
GLY 127 0.97 TRP 139 -0.41 ASP 114
GLU 126 1.16 GLU 140 -0.37 GLU 11
GLU 126 1.01 LEU 141 -0.46 GLU 11
GLU 126 1.00 ASP 142 -0.41 VAL 73
GLU 126 0.87 ALA 143 -0.53 VAL 73
GLU 126 0.78 GLU 144 -0.58 SER 72
GLU 126 0.66 THR 145 -0.72 SER 72
GLU 126 0.60 ASP 146 -0.82 SER 72
GLU 126 0.49 HIS 147 -0.99 SER 72
GLU 126 0.41 GLU 148 -1.03 SER 72
GLU 126 0.38 GLY 149 -0.90 SER 72
GLU 126 0.44 PHE 150 -0.79 SER 72
GLU 126 0.55 THR 151 -0.73 SER 72
GLU 126 0.57 LEU 152 -0.72 SER 72
GLU 126 0.68 GLN 153 -0.56 VAL 73
GLU 126 0.74 GLU 154 -0.54 VAL 73
ASP 128 0.86 TRP 155 -0.42 VAL 73
ASP 128 1.10 VAL 156 -0.35 VAL 73
ASP 128 1.29 ARG 157 -0.27 GLU 2
GLY 127 1.41 SER 158 -0.23 ASN 12
ASP 135 0.62 GLU 2 -1.41 VAL 86
ASP 135 0.59 LEU 3 -1.12 VAL 82
GLU 138 0.55 VAL 4 -0.79 VAL 82
GLU 138 0.55 SER 5 -0.51 VAL 82
GLU 138 0.54 VAL 6 -0.58 ARG 36
GLU 138 0.65 ALA 7 -0.57 ARG 36
ILE 26 0.63 ALA 8 -0.65 TYR 33
SER 158 0.71 LEU 9 -0.45 TYR 33
SER 158 0.75 ALA 10 -0.41 PRO 57
ALA 136 0.73 GLU 11 -0.48 ALA 90
ALA 137 1.23 ASN 12 -0.58 ALA 90
GLU 138 1.05 ARG 13 -0.53 ALA 90
SER 158 1.26 VAL 14 -0.59 PRO 57
SER 158 0.99 ILE 15 -0.76 PRO 57
SER 158 1.07 GLY 16 -1.07 PRO 57
SER 158 1.12 ARG 17 -1.18 ASP 55
SER 158 0.96 ASP 18 -1.47 MET 52
SER 158 0.86 GLY 19 -1.60 LEU 56
SER 158 0.86 GLU 20 -1.60 PRO 57
SER 158 0.90 LEU 21 -1.27 PRO 57
SER 158 1.00 PRO 22 -1.05 ASP 55
SER 158 0.87 TRP 23 -0.92 ARG 34
SER 158 0.76 PRO 24 -0.94 ARG 34
GLY 149 0.80 SER 25 -0.95 ARG 34
THR 47 1.33 ILE 26 -0.12 LYS 31
THR 47 1.48 PRO 27 -0.18 LYS 31
SER 51 1.33 ALA 28 -0.36 GLU 126
THR 48 1.16 ASP 29 -0.45 TRP 23
THR 48 1.71 LYS 30 -0.90 SER 25
SER 51 1.61 LYS 31 -0.51 SER 25
SER 51 1.00 GLN 32 -0.46 TRP 23
SER 72 0.72 TYR 33 -0.93 LEU 21
VAL 73 0.97 ARG 34 -1.00 LEU 21
VAL 73 0.84 SER 35 -0.77 LEU 21
VAL 73 0.56 ARG 36 -0.82 GLU 20
VAL 73 0.50 ILE 37 -1.10 GLU 20
VAL 73 0.58 ALA 38 -1.15 GLU 20
VAL 73 0.36 ASP 39 -0.97 GLU 20
HIS 112 0.38 ASP 40 -0.87 GLU 20
GLU 138 0.38 PRO 41 -0.85 GLY 19
LYS 30 0.51 VAL 42 -0.94 GLY 19
LYS 30 0.69 VAL 43 -0.75 GLY 19
LYS 30 1.01 LEU 44 -0.78 GLY 19
LYS 30 1.13 GLY 45 -0.60 ALA 80
PRO 27 1.18 ARG 46 -0.57 ALA 80
PRO 27 1.48 THR 47 -0.72 ALA 80
LYS 30 1.71 THR 48 -0.94 ASP 18
LYS 30 1.32 PHE 49 -1.03 GLY 19
PRO 27 1.27 GLU 50 -0.94 ASP 18
LYS 31 1.61 SER 51 -1.17 ASP 18
LYS 31 1.46 MET 52 -1.47 ASP 18
SER 72 1.55 ARG 53 -1.27 GLY 19
SER 72 1.12 ASP 54 -1.43 ASP 18
VAL 73 1.12 ASP 55 -1.54 GLY 19
VAL 73 1.40 LEU 56 -1.60 GLY 19
VAL 73 1.01 PRO 57 -1.60 GLU 20
VAL 73 0.60 GLY 58 -1.24 GLU 20
SER 51 0.31 SER 59 -1.02 GLY 19
LEU 92 0.37 ALA 60 -1.03 GLY 19
LYS 30 0.52 GLN 61 -1.05 GLY 19
LYS 30 0.63 ILE 62 -0.69 GLY 19
LYS 30 0.87 VAL 63 -0.60 GLY 19
LYS 30 0.84 MET 64 -0.51 PRO 27
PRO 27 0.95 SER 65 -0.57 PRO 27
PRO 27 0.91 ARG 66 -0.68 PRO 27
PRO 27 1.02 SER 67 -0.71 PRO 27
PRO 27 0.95 GLU 68 -0.71 PRO 27
PRO 27 1.09 ARG 69 -0.60 PRO 27
PRO 27 1.11 SER 70 -0.56 PRO 27
PRO 27 1.18 PHE 71 -0.48 PRO 27
ARG 53 1.55 SER 72 -0.43 PRO 27
LEU 56 1.40 VAL 73 -0.54 GLY 19
LEU 56 0.70 ASP 74 -0.65 GLY 19
PRO 57 0.53 THR 75 -0.87 GLY 19
LYS 30 0.73 ALA 76 -0.75 GLY 19
LYS 30 0.60 HIS 77 -0.60 GLY 19
PRO 27 0.72 ARG 78 -0.51 GLU 2
PRO 27 0.61 ALA 79 -0.68 GLU 2
ARG 66 0.64 ALA 80 -0.71 ARG 157
ARG 66 0.64 SER 81 -0.88 ARG 157
ALA 104 0.81 VAL 82 -1.12 LEU 3
THR 47 0.99 GLU 83 -1.09 GLU 2
THR 47 0.76 GLU 84 -0.95 GLU 2
THR 48 0.60 ALA 85 -1.01 GLU 2
THR 48 0.76 VAL 86 -1.41 GLU 2
THR 47 0.76 ASP 87 -1.01 GLU 2
THR 48 0.56 ILE 88 -0.71 GLU 2
SER 51 0.58 ALA 89 -0.56 GLU 2
SER 51 0.71 ALA 90 -0.61 GLU 2
SER 51 0.65 SER 91 -0.46 GLU 2
SER 51 0.53 LEU 92 -0.57 GLY 19
SER 51 0.60 ASP 93 -0.53 GLY 19
HIS 112 0.54 ALA 94 -0.60 GLU 20
HIS 112 0.48 GLU 95 -0.57 GLU 20
HIS 112 0.51 THR 96 -0.61 VAL 86
HIS 112 0.58 ALA 97 -0.66 GLU 20
GLU 138 0.45 TYR 98 -0.70 GLU 20
LYS 30 0.58 VAL 99 -0.64 GLY 19
LYS 30 0.81 ILE 100 -0.84 GLU 20
LYS 30 0.92 GLY 101 -0.71 GLY 19
ILE 26 1.07 GLY 102 -0.57 THR 129
ILE 26 0.93 ALA 103 -0.69 VAL 82
ILE 26 0.85 ALA 104 -0.69 SER 81
ILE 26 0.78 ILE 105 -0.52 ARG 157
GLU 138 0.65 TYR 106 -0.50 ARG 157
GLU 138 0.64 ALA 107 -0.70 ARG 157
ILE 26 0.57 LEU 108 -0.83 ARG 157
GLU 138 0.50 PHE 109 -0.83 ARG 157
GLU 138 0.61 GLN 110 -0.90 ARG 157
ALA 90 0.44 PRO 111 -1.39 ARG 157
ALA 97 0.58 HIS 112 -1.08 ARG 157
TRP 134 0.83 LEU 113 -1.01 VAL 82
ASP 135 0.94 ASP 114 -1.06 GLU 83
ALA 136 0.59 ARG 115 -0.87 ASP 128
ALA 136 0.58 MET 116 -0.78 ASP 128
SER 72 0.44 VAL 117 -0.65 ASP 128
SER 72 0.44 LEU 118 -0.60 ASP 128
THR 48 0.56 SER 119 -0.51 ASP 128
SER 72 0.44 ARG 120 -0.53 ASP 128
SER 25 0.61 VAL 121 -0.40 ASP 128
SER 25 0.49 PRO 122 -0.35 ASP 128
SER 158 1.30 GLU 126 -0.82 ASP 55
SER 158 1.41 GLY 127 -0.90 ASP 55
SER 158 1.37 ASP 128 -0.86 MET 52
SER 158 1.24 THR 129 -0.79 MET 52
SER 158 1.19 TYR 130 -0.52 PRO 57
GLU 138 0.98 TYR 131 -0.41 VAL 82
GLU 138 0.96 PRO 132 -0.45 ARG 120
GLU 138 0.97 GLU 133 -0.47 ARG 120
LEU 113 0.83 TRP 134 -0.57 GLU 144
ASP 114 0.94 ASP 135 -0.63 GLU 144
ASN 12 0.88 ALA 136 -0.99 ASN 12
ASN 12 0.76 ALA 137 -1.62 ASN 12
ASP 114 0.44 GLU 138 -1.46 ARG 13
ASN 12 0.43 TRP 139 -1.26 ASP 128
GLU 11 0.58 GLU 140 -1.38 ASP 128
GLU 11 0.53 LEU 141 -1.14 ASP 128
GLU 11 0.36 ASP 142 -1.12 ASP 128
SER 72 0.43 ALA 143 -0.92 ASP 128
SER 72 0.53 GLU 144 -0.85 GLU 126
SER 51 0.71 THR 145 -0.72 GLU 126
SER 51 0.71 ASP 146 -0.66 GLU 126
SER 51 0.92 HIS 147 -0.53 GLU 126
SER 51 0.95 GLU 148 -0.44 GLU 126
SER 51 0.84 GLY 149 -0.38 GLU 126
SER 51 0.70 PHE 150 -0.46 ASP 128
SER 72 0.62 THR 151 -0.60 ASP 128
SER 51 0.66 LEU 152 -0.63 ASP 128
SER 72 0.50 GLN 153 -0.78 ASP 128
TYR 33 0.44 GLU 154 -0.89 ASP 128
GLU 11 0.33 TRP 155 -1.09 ASP 128
GLU 11 0.31 VAL 156 -1.37 ASP 128
GLU 2 0.25 ARG 157 -1.47 THR 129

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.