Should you encounter any unexpected behaviour,
please let us know.

* Normal Mode_Simulated 2GWR *

CA distance fluctuations for 2503032339001721927

--- normal mode 8 ---

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
GLU 126 0.00 ASP 2 -0.00 MET 4

ILE 23 0.00 THR 3 -0.00 MET 4

LEU 48 0.00 MET 4 -0.00 ASP 2

ARG 122 0.00 ARG 5 -0.00 MET 4

ARG 7 0.00 GLN 6 -0.00 LEU 120

ILE 8 0.00 ARG 7 -0.00 ARG 49

ARG 7 0.00 ILE 8 -0.00 LEU 9

VAL 11 0.00 LEU 9 -0.00 ILE 8

VAL 11 0.00 VAL 10 -0.00 ALA 33

VAL 10 0.00 VAL 11 -0.00 ILE 35

ASP 13 0.00 ASP 12 -0.00 ASP 14

GLY 36 0.00 ASP 13 -0.00 ASP 14

SER 16 0.00 ASP 14 -0.00 ASP 13

SER 16 0.00 ALA 15 -0.00 ASP 12

ASP 14 0.00 SER 16 -0.00 LEU 17

ILE 103 0.00 LEU 17 -0.00 SER 16

ALA 15 0.00 ALA 18 -0.00 ALA 33

THR 22 0.00 GLU 19 -0.00 LEU 17

VAL 24 0.00 MET 20 -0.00 SER 16

THR 22 0.00 LEU 21 -0.00 VAL 10

LEU 21 0.00 THR 22 -0.00 GLY 27

LEU 25 0.00 ILE 23 -0.00 SER 16

LEU 21 0.00 VAL 24 -0.00 GLY 27

THR 32 0.00 LEU 25 -0.00 VAL 113

LEU 25 0.00 ARG 26 -0.00 GLY 27

GLY 29 0.00 GLY 27 -0.00 ARG 26

GLY 29 0.00 GLU 28 -0.00 ARG 26

GLU 28 0.00 GLY 29 -0.00 MET 4

ARG 7 0.00 PHE 30 -0.00 GLY 27

ARG 7 0.00 ASP 31 -0.00 THR 32

LEU 25 0.00 THR 32 -0.00 ALA 33

LEU 48 0.00 ALA 33 -0.00 THR 32

THR 22 0.00 VAL 34 -0.00 ILE 35

GLN 40 0.00 ILE 35 -0.00 VAL 34

ASP 13 0.00 GLY 36 -0.00 ASP 37

GLY 38 0.00 ASP 37 -0.00 GLY 36

ASP 37 0.00 GLY 38 -0.00 ALA 41

ASP 37 0.00 THR 39 -0.00 ALA 41

ILE 35 0.00 GLN 40 -0.00 ALA 41

ALA 44 0.00 ALA 41 -0.00 GLY 38

ARG 46 0.00 LEU 42 -0.00 GLY 38

ALA 44 0.00 THR 43 -0.00 LEU 48

ALA 41 0.00 ALA 44 -0.00 LEU 48

ARG 46 0.00 VAL 45 -0.00 VAL 34

VAL 45 0.00 ARG 46 -0.00 LEU 48

ARG 49 0.00 GLU 47 -0.00 THR 43

ARG 49 0.00 LEU 48 -0.00 ALA 44

LEU 48 0.00 ARG 49 -0.00 PRO 50

ILE 8 0.00 PRO 50 -0.00 ARG 49

GLN 151 0.00 ASP 51 -0.00 LEU 52

VAL 53 0.00 LEU 52 -0.00 ASP 51

LEU 52 0.00 VAL 53 -0.00 LEU 9

VAL 80 0.00 LEU 54 -0.00 ASP 56

VAL 10 0.00 LEU 55 -0.00 ASP 56

GLY 64 0.00 ASP 56 -0.00 LEU 82

GLY 64 0.00 LEU 57 -0.00 LEU 82

LEU 59 0.00 MET 58 -0.00 VAL 91

MET 58 0.00 LEU 59 -0.00 ASP 14

ASN 63 0.00 PRO 60 -0.00 ASP 14

PRO 60 0.00 GLY 61 -0.00 ALA 41

PRO 60 0.00 MET 62 -0.00 GLY 64

LEU 59 0.00 ASN 63 -0.00 GLY 64

LEU 57 0.00 GLY 64 -0.00 ASN 63

LEU 59 0.00 ILE 65 -0.00 SER 97

ASP 37 0.00 ASP 66 -0.00 SER 97

ASP 37 0.00 VAL 67 -0.00 LEU 71

ARG 69 0.00 CYS 68 -0.00 ILE 79

CYS 68 0.00 ARG 69 -0.00 ASP 66

ARG 69 0.00 VAL 70 -0.00 LEU 71

GLY 76 0.00 LEU 71 -0.00 VAL 70

ARG 69 0.00 ARG 72 -0.00 THR 155

GLY 76 0.00 ALA 73 -0.00 VAL 70

GLY 76 0.00 ASP 74 -0.00 VAL 70

GLY 76 0.00 SER 75 -0.00 THR 43

SER 75 0.00 GLY 76 -0.00 PRO 141

ILE 79 0.00 VAL 77 -0.00 ARG 49

ILE 79 0.00 PRO 78 -0.00 GLY 76

PRO 78 0.00 ILE 79 -0.00 CYS 68

LEU 54 0.00 VAL 80 -0.00 LEU 93

LEU 55 0.00 MET 81 -0.00 LEU 57

LYS 105 0.00 LEU 82 -0.00 ASP 56

MET 104 0.00 THR 83 -0.00 LEU 57

MET 104 0.00 ALA 84 -0.00 THR 86

THR 86 0.00 LYS 85 -0.00 PRO 106

LYS 85 0.00 THR 86 -0.00 ASP 87

VAL 89 0.00 ASP 87 -0.00 THR 86

ASP 87 0.00 THR 88 -0.00 ASP 90

ASP 87 0.00 VAL 89 -0.00 ASP 90

VAL 92 0.00 ASP 90 -0.00 VAL 89

VAL 92 0.00 VAL 91 -0.00 LEU 93

VAL 91 0.00 VAL 92 -0.00 LEU 93

ASP 87 0.00 LEU 93 -0.00 VAL 92

TYR 102 0.00 GLY 94 -0.00 LEU 93

GLU 96 0.00 LEU 95 -0.00 VAL 92

LEU 95 0.00 GLU 96 -0.00 LEU 93

LEU 95 0.00 SER 97 -0.00 ILE 65

ARG 200 0.00 GLY 98 -0.00 CYS 68

TYR 102 0.00 ALA 99 -0.00 LEU 93

TYR 102 0.00 ASP 100 -0.00 VAL 80

TYR 102 0.00 ASP 101 -0.00 ILE 103

ASP 101 0.00 TYR 102 -0.00 ILE 103

LYS 105 0.00 ILE 103 -0.00 TYR 102

ALA 84 0.00 MET 104 -0.00 GLU 111

MET 104 0.00 LYS 105 -0.00 PRO 106

PHE 107 0.00 PRO 106 -0.00 LYS 105

PRO 106 0.00 PHE 107 -0.00 LEU 112

PRO 106 0.00 LYS 108 -0.00 MET 104

VAL 113 0.00 PRO 109 -0.00 SER 16

GLU 111 0.00 LYS 110 -0.00 LEU 25

LYS 110 0.00 GLU 111 -0.00 MET 104

VAL 113 0.00 LEU 112 -0.00 PHE 107

LEU 112 0.00 VAL 113 -0.00 LEU 25

GLY 184 0.00 ALA 114 -0.00 ARG 115

LEU 112 0.00 ARG 115 -0.00 ALA 114

LEU 54 0.00 VAL 116 -0.00 VAL 113

ALA 118 0.00 ARG 117 -0.00 ARG 119

LEU 120 0.00 ALA 118 -0.00 TYR 185

LEU 120 0.00 ARG 119 -0.00 ARG 117

ALA 118 0.00 LEU 120 -0.00 GLN 6

ASP 160 0.00 ARG 121 -0.00 ARG 117

ARG 121 0.00 ARG 122 -0.00 ASN 123

GLU 126 0.00 ASN 123 -0.00 ARG 122

GLU 126 0.00 ASP 124 -0.00 ARG 122

GLU 126 0.00 ASP 125 -0.00 ARG 122

ASP 125 0.00 GLU 126 -0.00 GLU 129

ASP 125 0.00 PRO 127 -0.00 GLU 129

MET 130 0.00 ALA 128 -0.00 GLU 126

ALA 128 0.00 GLU 129 -0.00 PRO 127

ALA 128 0.00 MET 130 -0.00 SER 132

ARG 167 0.00 LEU 131 -0.00 MET 130

PRO 169 0.00 SER 132 -0.00 MET 130

ALA 134 0.00 ILE 133 -0.00 ALA 166

ASP 135 0.00 ALA 134 -0.00 GLY 226

ALA 134 0.00 ASP 135 -0.00 VAL 136

ILE 138 0.00 VAL 136 -0.00 ASP 135

ILE 138 0.00 GLU 137 -0.00 ASP 135

VAL 136 0.00 ILE 138 -0.00 ASP 139

MET 130 0.00 ASP 139 -0.00 ILE 138

ARG 167 0.00 VAL 140 -0.00 ASP 139

MET 130 0.00 PRO 141 -0.00 HSD 143

ASN 123 0.00 ALA 142 -0.00 LYS 144

VAL 136 0.00 HSD 143 -0.00 ALA 142

GLN 151 0.00 LYS 144 -0.00 ALA 142

ILE 138 0.00 VAL 145 -0.00 SER 153

ASN 148 0.00 THR 146 -0.00 GLN 151

ASN 148 0.00 ARG 147 -0.00 GLU 150

THR 146 0.00 ASN 148 -0.00 GLY 226

ASN 148 0.00 GLY 149 -0.00 GLN 151

ASN 148 0.00 GLU 150 -0.00 GLN 151

ILE 152 0.00 GLN 151 -0.00 GLY 149

GLN 151 0.00 ILE 152 -0.00 SER 153

LYS 204 0.00 SER 153 -0.00 ILE 152

LEU 157 0.00 LEU 154 -0.00 SER 153

LEU 157 0.00 THR 155 -0.00 ARG 72

THR 155 0.00 PRO 156 -0.00 GLY 76

THR 155 0.00 LEU 157 -0.00 LEU 178

HSD 197 0.00 GLU 158 -0.00 ARG 72

LEU 161 0.00 PHE 159 -0.00 ASP 139

VAL 182 0.00 ASP 160 -0.00 LEU 162

VAL 182 0.00 LEU 161 -0.00 LEU 162

VAL 136 0.00 LEU 162 -0.00 LEU 161

PHE 159 0.00 VAL 163 -0.00 ALA 164

PHE 173 0.00 ALA 164 -0.00 VAL 163

ALA 166 0.00 LEU 165 -0.00 LEU 161

LYS 168 0.00 ALA 166 -0.00 VAL 163

ALA 166 0.00 ARG 167 -0.00 GLN 171

ALA 166 0.00 LYS 168 -0.00 GLN 171

ALA 166 0.00 PRO 169 -0.00 GLN 171

VAL 218 0.00 ARG 170 -0.00 PRO 169

VAL 221 0.00 GLN 171 -0.00 PRO 169

VAL 218 0.00 VAL 172 -0.00 LYS 224

LEU 178 0.00 PHE 173 -0.00 VAL 172

ALA 164 0.00 THR 174 -0.00 ARG 175

GLU 158 0.00 ARG 175 -0.00 THR 174

GLY 220 0.00 ASP 176 -0.00 VAL 177

LEU 178 0.00 VAL 177 -0.00 ASP 176

VAL 177 0.00 LEU 178 -0.00 VAL 182

VAL 194 0.00 LEU 179 -0.00 GLY 184

VAL 177 0.00 GLU 180 -0.00 GLY 184

ARG 121 0.00 GLN 181 -0.00 VAL 182

ASP 160 0.00 VAL 182 -0.00 GLN 181

LEU 120 0.00 TRP 183 -0.00 LEU 179

ALA 114 0.00 GLY 184 -0.00 LEU 179

ARG 186 0.00 TYR 185 -0.00 ALA 118

TYR 185 0.00 ARG 186 -0.00 ALA 189

ASP 190 0.00 ALA 189 -0.00 ARG 186

ALA 189 0.00 ASP 190 -0.00 LEU 193

ARG 192 0.00 THR 191 -0.00 ASP 190

THR 191 0.00 ARG 192 -0.00 LEU 193

VAL 194 0.00 LEU 193 -0.00 ARG 192

LEU 193 0.00 VAL 194 -0.00 HSD 197

LEU 193 0.00 ASN 195 -0.00 GLN 199

ASN 195 0.00 VAL 196 -0.00 ARG 192

GLU 158 0.00 HSD 197 -0.00 VAL 194

GLU 158 0.00 VAL 198 -0.00 GLN 199

LEU 201 0.00 GLN 199 -0.00 VAL 198

LEU 154 0.00 ARG 200 -0.00 GLN 199

HSD 197 0.00 LEU 201 -0.00 ALA 203

VAL 215 0.00 ARG 202 -0.00 ALA 203

SER 97 0.00 ALA 203 -0.00 ARG 202

LEU 154 0.00 LYS 204 -0.00 ALA 203

LEU 162 0.00 VAL 205 -0.00 GLU 206

ARG 147 0.00 GLU 206 -0.00 VAL 205

ARG 147 0.00 LYS 207 -0.00 ASP 208

ASN 211 0.00 ASP 208 -0.00 LYS 207

ASN 211 0.00 PRO 209 -0.00 ALA 203

GLN 199 0.00 GLU 210 -0.00 PRO 212

PRO 209 0.00 ASN 211 -0.00 PRO 212

THR 213 0.00 PRO 212 -0.00 GLU 210

PRO 212 0.00 THR 213 -0.00 ALA 225

PRO 212 0.00 VAL 214 -0.00 ALA 225

ARG 202 0.00 VAL 215 -0.00 ALA 225

GLY 226 0.00 LEU 216 -0.00 ALA 225

GLY 226 0.00 THR 217 -0.00 ALA 225

GLY 226 0.00 VAL 218 -0.00 ARG 219

GLY 226 0.00 ARG 219 -0.00 GLY 220

ASP 176 0.00 GLY 220 -0.00 ARG 219

VAL 172 0.00 VAL 221 -0.00 GLY 222

TYR 223 0.00 GLY 222 -0.00 VAL 221

GLY 222 0.00 TYR 223 -0.00 VAL 172

GLY 226 0.00 LYS 224 -0.00 GLN 171

ALA 166 0.00 ALA 225 -0.00 THR 213

LYS 224 0.00 GLY 226 -0.00 ALA 134

ASP 135 0.00 PRO 227 -0.00 ARG 170

ILE 133 0.00 PRO 228 -0.00 GLY 226

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** Normal Mode_Simulated 2GWR ***

CA distance fluctuations for 2503032339001721927

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* Normal Mode_Simulated 2GWR *