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

* nico *

CA distance fluctuations for 2605290810181805778

--- 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 increase ref largest decrease
LEU 150 0.11 SER 7 -0.08 LEU 135

LEU 150 0.13 LEU 8 -0.10 LEU 138

SER 146 0.13 TYR 9 -0.06 TYR 9

SER 146 0.07 LYS 10 -0.05 PRO 158

TYR 9 0.07 TYR 11 -0.09 PRO 158

SER 146 0.06 LEU 12 -0.06 PRO 158

LEU 12 0.05 LEU 13 -0.04 TYR 9

ASP 19 0.02 LEU 14 -0.06 PRO 158

ASP 19 0.02 ARG 15 -0.10 GLU 156

ASP 19 0.02 SER 16 -0.05 ALA 23

HIS 21 0.02 THR 17 -0.11 LYS 22

ASP 19 0.05 GLY 18 -0.18 HIS 21

ASP 19 0.07 ASP 19 -0.19 GLU 156

SER 7 0.04 MET 20 -0.22 ALA 23

SER 7 0.06 HIS 21 -0.34 ALA 23

ASN 157 0.05 LYS 22 -0.48 LYS 22

SER 7 0.05 ALA 23 -0.45 LYS 22

SER 7 0.06 LYS 24 -0.37 LYS 22

SER 7 0.06 SER 25 -0.34 LYS 22

LEU 8 0.08 PRO 26 -0.28 LYS 22

LEU 8 0.08 THR 27 -0.26 LYS 22

LEU 8 0.09 ILE 28 -0.22 LYS 22

LEU 8 0.09 MET 29 -0.20 LYS 22

LEU 8 0.10 THR 30 -0.19 LYS 22

LEU 135 0.11 ARG 31 -0.16 LYS 22

LEU 135 0.13 VAL 32 -0.14 LYS 22

LEU 135 0.15 THR 33 -0.12 LYS 22

LEU 135 0.14 ASN 34 -0.12 LYS 22

LEU 135 0.13 ASN 35 -0.12 LYS 22

LEU 135 0.12 VAL 36 -0.14 LYS 22

LEU 135 0.10 TYR 37 -0.16 LYS 22

LEU 135 0.08 LEU 38 -0.19 LYS 22

LEU 8 0.07 GLY 39 -0.21 LYS 22

LEU 8 0.06 ASN 40 -0.23 LYS 22

LEU 8 0.05 TYR 41 -0.22 LYS 22

LEU 8 0.05 TYR 41 -0.22 LYS 22

SER 7 0.06 LYS 42 -0.22 LYS 22

LEU 8 0.07 ASN 43 -0.21 LYS 22

LEU 8 0.06 ALA 44 -0.19 LYS 22

SER 7 0.05 MET 45 -0.19 LYS 22

SER 7 0.06 ASP 46 -0.19 LYS 22

LEU 135 0.07 ALA 47 -0.17 LYS 22

LEU 135 0.07 PRO 48 -0.16 LYS 22

LEU 135 0.07 SER 49 -0.16 LYS 22

LEU 135 0.07 SER 49 -0.17 LYS 22

LEU 135 0.07 SER 50 -0.17 LYS 22

LEU 135 0.08 GLU 51 -0.16 LYS 22

LEU 135 0.09 VAL 52 -0.15 LYS 22

LEU 135 0.09 LYS 53 -0.14 LYS 22

LEU 135 0.09 PHE 54 -0.14 LYS 22

LEU 135 0.09 LYS 55 -0.13 LYS 22

LEU 135 0.09 TYR 56 -0.13 LYS 22

LEU 135 0.08 VAL 57 -0.15 LYS 22

LEU 135 0.07 LEU 58 -0.15 LYS 22

LEU 135 0.06 ASN 59 -0.16 LYS 22

LEU 135 0.05 LEU 60 -0.16 LYS 22

LEU 8 0.03 THR 61 -0.18 LYS 22

LEU 8 0.03 MET 62 -0.16 LYS 22

LEU 8 0.03 ASP 63 -0.17 LYS 22

LEU 8 0.03 ASP 63 -0.17 LYS 22

LEU 135 0.04 LYS 64 -0.15 LYS 22

LEU 135 0.04 TYR 65 -0.16 LYS 22

LEU 135 0.05 THR 66 -0.15 LYS 22

LEU 135 0.05 LEU 67 -0.16 LYS 22

LEU 135 0.05 PRO 68 -0.14 LYS 22

LEU 135 0.05 ASN 69 -0.15 LYS 22

LEU 135 0.07 SER 70 -0.14 LYS 22

LEU 135 0.07 ASN 71 -0.13 LYS 22

LEU 135 0.08 ILE 72 -0.14 LYS 22

LEU 135 0.08 ASN 73 -0.13 LYS 22

LEU 135 0.07 ILE 74 -0.14 LYS 22

LEU 135 0.07 ILE 75 -0.13 LYS 22

LEU 135 0.06 HIS 76 -0.13 LYS 22

LEU 135 0.05 ILE 77 -0.13 LYS 22

LEU 135 0.03 PRO 78 -0.14 LYS 22

LEU 135 0.03 LEU 79 -0.14 LYS 22

GLY 152 0.02 VAL 80 -0.16 LYS 22

GLY 152 0.03 ASP 81 -0.19 LYS 22

LYS 22 0.04 ASP 82 -0.18 HIS 21

LYS 22 0.04 THR 83 -0.15 HIS 21

LYS 22 0.03 THR 84 -0.10 HIS 21

LYS 22 0.03 THR 85 -0.10 HIS 21

LYS 22 0.02 ASP 86 -0.08 LYS 22

LYS 22 0.02 ASP 86 -0.08 LYS 22

SER 134 0.04 ILE 87 -0.10 LYS 22

SER 134 0.06 SER 88 -0.08 LYS 22

GLU 133 0.06 LYS 89 -0.07 LYS 22

GLU 133 0.07 TYR 90 -0.09 LYS 22

SER 134 0.09 PHE 91 -0.09 LYS 22

GLU 133 0.11 ASP 92 -0.07 LYS 22

GLU 133 0.10 ASP 93 -0.08 LYS 22

GLU 133 0.10 VAL 94 -0.10 LYS 22

GLU 133 0.12 THR 95 -0.10 LYS 22

GLU 133 0.13 ALA 96 -0.08 LYS 22

GLU 133 0.12 PHE 97 -0.10 LYS 22

LEU 135 0.12 LEU 98 -0.11 LYS 22

GLU 133 0.14 SER 99 -0.09 LYS 22

GLU 133 0.14 SER 99 -0.09 LYS 22

GLU 133 0.14 LYS 100 -0.09 LYS 22

GLU 133 0.12 CYS 101 -0.11 LYS 22

LEU 135 0.14 ASP 102 -0.10 LYS 22

GLU 133 0.15 GLN 103 -0.09 LYS 22

GLU 133 0.14 ARG 104 -0.09 LYS 22

LEU 135 0.13 ASN 105 -0.10 LYS 22

LEU 135 0.11 GLU 106 -0.11 LYS 22

LEU 135 0.11 PRO 107 -0.13 LYS 22

LEU 135 0.10 VAL 108 -0.14 LYS 22

LEU 135 0.09 LEU 109 -0.16 LYS 22

LEU 135 0.08 VAL 110 -0.17 LYS 22

LEU 135 0.06 HIS 111 -0.19 LYS 22

LEU 8 0.04 CYS 112 -0.21 LYS 22

LEU 8 0.04 ALA 113 -0.24 LYS 22

LEU 8 0.05 ALA 114 -0.28 LYS 22

LEU 8 0.06 GLY 115 -0.24 LYS 22

LEU 8 0.05 VAL 116 -0.26 LYS 22

LEU 8 0.04 ASN 117 -0.23 LYS 22

LEU 135 0.04 ARG 118 -0.18 LYS 22

LEU 135 0.06 SER 119 -0.18 LYS 22

LEU 135 0.06 GLY 120 -0.19 LYS 22

LEU 135 0.06 ALA 121 -0.16 LYS 22

LEU 135 0.08 MET 122 -0.14 LYS 22

LEU 135 0.10 ILE 123 -0.14 LYS 22

LEU 135 0.11 LEU 124 -0.13 LYS 22

SER 134 0.11 ALA 125 -0.10 LYS 22

LEU 135 0.13 TYR 126 -0.10 LYS 22

LEU 135 0.15 LEU 127 -0.10 LYS 22

LEU 135 0.16 MET 128 -0.08 LYS 22

SER 134 0.17 SER 129 -0.07 LYS 22

LEU 135 0.18 LYS 130 -0.07 LYS 22

LEU 135 0.20 ASN 131 -0.06 LYS 22

LEU 135 0.23 LYS 132 -0.04 LYS 22

LEU 135 0.25 GLU 133 -0.05 LEU 8

LEU 135 0.28 SER 134 -0.06 LEU 8

LEU 135 0.30 LEU 135 -0.10 LEU 8

LEU 135 0.22 PRO 136 -0.07 LEU 8

SER 134 0.17 MET 137 -0.07 LEU 8

LEU 135 0.20 LEU 138 -0.10 LEU 8

LEU 135 0.20 TYR 139 -0.05 LEU 8

LEU 135 0.14 PHE 140 -0.07 LYS 22

LEU 135 0.11 LEU 141 -0.07 LYS 22

LEU 135 0.13 TYR 142 -0.08 LYS 22

LEU 135 0.13 VAL 143 -0.11 LYS 22

LEU 135 0.09 TYR 144 -0.13 LYS 22

TYR 9 0.09 HIS 145 -0.14 LYS 22

TYR 9 0.13 SER 146 -0.13 LYS 22

TYR 9 0.10 MET 147 -0.17 LYS 22

LEU 8 0.08 ARG 148 -0.22 LYS 22

LEU 8 0.10 ASP 149 -0.20 LYS 22

LEU 8 0.13 LEU 150 -0.20 LYS 22

LEU 8 0.10 ARG 151 -0.24 LYS 22

LEU 8 0.08 GLY 152 -0.30 LYS 22

LEU 8 0.06 ALA 153 -0.31 LYS 22

TYR 9 0.05 PHE 154 -0.25 LYS 22

TYR 9 0.04 VAL 155 -0.22 LYS 22

ASN 157 0.05 GLU 156 -0.28 LYS 22

GLU 156 0.05 ASN 157 -0.23 HIS 21

HIS 21 0.04 PRO 158 -0.17 HIS 21

LYS 22 0.03 SER 159 -0.12 HIS 21

LYS 22 0.03 SER 159 -0.12 HIS 21

LYS 22 0.03 PHE 160 -0.13 HIS 21

SER 134 0.04 LYS 161 -0.10 LYS 22

HIS 21 0.02 ARG 162 -0.06 LYS 22

SER 134 0.04 GLN 163 -0.06 LYS 22

SER 134 0.08 ILE 164 -0.08 LYS 22

SER 134 0.08 ILE 165 -0.05 LYS 22

SER 134 0.07 GLU 166 -0.04 LEU 8

SER 134 0.11 LYS 167 -0.04 LYS 22

SER 134 0.14 TYR 168 -0.04 LYS 22

SER 134 0.15 VAL 169 -0.06 LEU 8

SER 134 0.12 ILE 170 -0.06 LEU 8

SER 134 0.12 ILE 170 -0.06 LEU 8

LEU 150 0.11 SER 7 -0.08 LEU 135

LEU 150 0.13 LEU 8 -0.10 LEU 138

SER 146 0.13 TYR 9 -0.06 TYR 9

SER 146 0.07 LYS 10 -0.05 PRO 158

TYR 9 0.07 TYR 11 -0.09 PRO 158

SER 146 0.06 LEU 12 -0.06 PRO 158

LEU 12 0.05 LEU 13 -0.04 TYR 9

ASP 19 0.02 LEU 14 -0.06 PRO 158

ASP 19 0.02 ARG 15 -0.10 GLU 156

ASP 19 0.02 SER 16 -0.05 ALA 23

HIS 21 0.02 THR 17 -0.11 LYS 22

ASP 19 0.05 GLY 18 -0.18 HIS 21

ASP 19 0.07 ASP 19 -0.19 GLU 156

SER 7 0.04 MET 20 -0.22 ALA 23

SER 7 0.06 HIS 21 -0.34 ALA 23

ASN 157 0.05 LYS 22 -0.48 LYS 22

SER 7 0.05 ALA 23 -0.45 LYS 22

SER 7 0.06 LYS 24 -0.37 LYS 22

SER 7 0.06 SER 25 -0.34 LYS 22

LEU 8 0.08 PRO 26 -0.28 LYS 22

LEU 8 0.08 THR 27 -0.26 LYS 22

LEU 8 0.09 ILE 28 -0.22 LYS 22

LEU 8 0.09 MET 29 -0.20 LYS 22

LEU 8 0.10 THR 30 -0.19 LYS 22

LEU 135 0.11 ARG 31 -0.16 LYS 22

LEU 135 0.13 VAL 32 -0.14 LYS 22

LEU 135 0.15 THR 33 -0.12 LYS 22

LEU 135 0.14 ASN 34 -0.12 LYS 22

LEU 135 0.13 ASN 35 -0.12 LYS 22

LEU 135 0.12 VAL 36 -0.14 LYS 22

LEU 135 0.10 TYR 37 -0.16 LYS 22

LEU 135 0.08 LEU 38 -0.19 LYS 22

LEU 8 0.07 GLY 39 -0.21 LYS 22

LEU 8 0.06 ASN 40 -0.23 LYS 22

LEU 8 0.05 TYR 41 -0.22 LYS 22

LEU 8 0.05 TYR 41 -0.22 LYS 22

SER 7 0.06 LYS 42 -0.22 LYS 22

LEU 8 0.07 ASN 43 -0.21 LYS 22

LEU 8 0.06 ALA 44 -0.19 LYS 22

SER 7 0.05 MET 45 -0.19 LYS 22

SER 7 0.06 ASP 46 -0.19 LYS 22

LEU 135 0.07 ALA 47 -0.17 LYS 22

LEU 135 0.07 PRO 48 -0.16 LYS 22

LEU 135 0.07 SER 49 -0.16 LYS 22

LEU 135 0.07 SER 49 -0.17 LYS 22

LEU 135 0.07 SER 50 -0.17 LYS 22

LEU 135 0.08 GLU 51 -0.16 LYS 22

LEU 135 0.09 VAL 52 -0.15 LYS 22

LEU 135 0.09 LYS 53 -0.14 LYS 22

LEU 135 0.09 PHE 54 -0.14 LYS 22

LEU 135 0.09 LYS 55 -0.13 LYS 22

LEU 135 0.09 TYR 56 -0.13 LYS 22

LEU 135 0.08 VAL 57 -0.15 LYS 22

LEU 135 0.07 LEU 58 -0.15 LYS 22

LEU 135 0.06 ASN 59 -0.16 LYS 22

LEU 135 0.05 LEU 60 -0.16 LYS 22

LEU 8 0.03 THR 61 -0.18 LYS 22

LEU 8 0.03 MET 62 -0.16 LYS 22

LEU 8 0.03 ASP 63 -0.17 LYS 22

LEU 8 0.03 ASP 63 -0.17 LYS 22

LEU 135 0.04 LYS 64 -0.15 LYS 22

LEU 135 0.04 TYR 65 -0.16 LYS 22

LEU 135 0.05 THR 66 -0.15 LYS 22

LEU 135 0.05 LEU 67 -0.16 LYS 22

LEU 135 0.05 PRO 68 -0.14 LYS 22

LEU 135 0.05 ASN 69 -0.15 LYS 22

LEU 135 0.07 SER 70 -0.14 LYS 22

LEU 135 0.07 ASN 71 -0.13 LYS 22

LEU 135 0.08 ILE 72 -0.14 LYS 22

LEU 135 0.08 ASN 73 -0.13 LYS 22

LEU 135 0.07 ILE 74 -0.14 LYS 22

LEU 135 0.07 ILE 75 -0.13 LYS 22

LEU 135 0.06 HIS 76 -0.13 LYS 22

LEU 135 0.05 ILE 77 -0.13 LYS 22

LEU 135 0.03 PRO 78 -0.14 LYS 22

LEU 135 0.03 LEU 79 -0.14 LYS 22

GLY 152 0.02 VAL 80 -0.16 LYS 22

PHE 154 0.03 ASP 81 -0.19 LYS 22

LYS 22 0.04 ASP 82 -0.18 HIS 21

LYS 22 0.04 THR 83 -0.15 HIS 21

LYS 22 0.03 THR 84 -0.10 HIS 21

LYS 22 0.03 THR 85 -0.10 HIS 21

LYS 22 0.02 ASP 86 -0.08 LYS 22

LYS 22 0.02 ASP 86 -0.08 LYS 22

SER 134 0.04 ILE 87 -0.10 LYS 22

SER 134 0.06 SER 88 -0.08 LYS 22

GLU 133 0.06 LYS 89 -0.07 LYS 22

GLU 133 0.07 TYR 90 -0.09 LYS 22

SER 134 0.09 PHE 91 -0.09 LYS 22

GLU 133 0.11 ASP 92 -0.07 LYS 22

GLU 133 0.10 ASP 93 -0.08 LYS 22

GLU 133 0.10 VAL 94 -0.10 LYS 22

GLU 133 0.12 THR 95 -0.10 LYS 22

GLU 133 0.13 ALA 96 -0.08 LYS 22

GLU 133 0.12 PHE 97 -0.10 LYS 22

LEU 135 0.12 LEU 98 -0.11 LYS 22

GLU 133 0.14 SER 99 -0.09 LYS 22

GLU 133 0.14 SER 99 -0.09 LYS 22

GLU 133 0.14 LYS 100 -0.09 LYS 22

GLU 133 0.12 CYS 101 -0.11 LYS 22

LEU 135 0.14 ASP 102 -0.10 LYS 22

GLU 133 0.15 GLN 103 -0.09 LYS 22

GLU 133 0.14 ARG 104 -0.09 LYS 22

LEU 135 0.13 ASN 105 -0.10 LYS 22

LEU 135 0.11 GLU 106 -0.11 LYS 22

LEU 135 0.11 PRO 107 -0.13 LYS 22

LEU 135 0.10 VAL 108 -0.14 LYS 22

LEU 135 0.09 LEU 109 -0.16 LYS 22

LEU 135 0.08 VAL 110 -0.17 LYS 22

LEU 135 0.06 HIS 111 -0.19 LYS 22

LEU 8 0.04 CYS 112 -0.21 LYS 22

LEU 8 0.04 ALA 113 -0.24 LYS 22

LEU 8 0.05 ALA 114 -0.28 LYS 22

LEU 8 0.06 GLY 115 -0.24 LYS 22

LEU 8 0.05 VAL 116 -0.26 LYS 22

LEU 8 0.04 ASN 117 -0.23 LYS 22

LEU 135 0.04 ARG 118 -0.18 LYS 22

LEU 135 0.06 SER 119 -0.18 LYS 22

LEU 135 0.06 GLY 120 -0.19 LYS 22

LEU 135 0.06 ALA 121 -0.16 LYS 22

LEU 135 0.08 MET 122 -0.14 LYS 22

LEU 135 0.10 ILE 123 -0.14 LYS 22

LEU 135 0.11 LEU 124 -0.13 LYS 22

SER 134 0.11 ALA 125 -0.10 LYS 22

LEU 135 0.13 TYR 126 -0.10 LYS 22

LEU 135 0.15 LEU 127 -0.10 LYS 22

LEU 135 0.16 MET 128 -0.08 LYS 22

SER 134 0.17 SER 129 -0.07 LYS 22

LEU 135 0.18 LYS 130 -0.07 LYS 22

LEU 135 0.20 ASN 131 -0.06 LYS 22

LEU 135 0.23 LYS 132 -0.04 LYS 22

LEU 135 0.25 GLU 133 -0.05 LEU 8

LEU 135 0.28 SER 134 -0.06 LEU 8

LEU 135 0.30 LEU 135 -0.10 LEU 8

LEU 135 0.22 PRO 136 -0.07 LEU 8

SER 134 0.17 MET 137 -0.07 LEU 8

LEU 135 0.20 LEU 138 -0.10 LEU 8

LEU 135 0.20 TYR 139 -0.05 LEU 8

LEU 135 0.14 PHE 140 -0.07 LYS 22

LEU 135 0.11 LEU 141 -0.07 LYS 22

LEU 135 0.13 TYR 142 -0.08 LYS 22

LEU 135 0.13 VAL 143 -0.11 LYS 22

LEU 135 0.09 TYR 144 -0.13 LYS 22

TYR 9 0.09 HIS 145 -0.14 LYS 22

TYR 9 0.13 SER 146 -0.13 LYS 22

TYR 9 0.10 MET 147 -0.17 LYS 22

LEU 8 0.08 ARG 148 -0.22 LYS 22

LEU 8 0.10 ASP 149 -0.20 LYS 22

LEU 8 0.13 LEU 150 -0.20 LYS 22

LEU 8 0.10 ARG 151 -0.24 LYS 22

LEU 8 0.08 GLY 152 -0.30 LYS 22

LEU 8 0.06 ALA 153 -0.31 LYS 22

TYR 9 0.05 PHE 154 -0.25 LYS 22

TYR 9 0.04 VAL 155 -0.22 LYS 22

ASN 157 0.05 GLU 156 -0.28 LYS 22

GLU 156 0.05 ASN 157 -0.23 HIS 21

HIS 21 0.04 PRO 158 -0.17 HIS 21

LYS 22 0.03 SER 159 -0.12 HIS 21

LYS 22 0.03 SER 159 -0.12 HIS 21

LYS 22 0.03 PHE 160 -0.13 HIS 21

SER 134 0.04 LYS 161 -0.10 LYS 22

HIS 21 0.02 ARG 162 -0.06 LYS 22

SER 134 0.04 GLN 163 -0.06 LYS 22

SER 134 0.08 ILE 164 -0.08 LYS 22

SER 134 0.08 ILE 165 -0.05 LYS 22

SER 134 0.07 GLU 166 -0.04 LEU 8

SER 134 0.11 LYS 167 -0.04 LYS 22

SER 134 0.14 TYR 168 -0.04 LYS 22

SER 134 0.15 VAL 169 -0.06 LEU 8

SER 134 0.12 ILE 170 -0.06 LEU 8

SER 134 0.12 ILE 170 -0.06 LEU 8

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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

*** nico ***

CA distance fluctuations for 2605290810181805778

--- normal mode 7 ---

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

* nico *