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

* l *

CA distance fluctuations for 2402130202012570896

--- 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 increase ref largest decrease
GLN 26 0.18 ASP 16 -0.57 PHE 43

ASN 30 0.12 GLN 17 -0.57 ALA 45

ASN 30 0.07 ARG 18 -0.73 ALA 45

GLY 126 0.12 PHE 19 -0.61 ALA 45

GLY 126 0.18 GLY 20 -0.55 ALA 45

ASP 196 0.15 ASP 21 -0.69 ALA 45

ASP 21 0.12 LEU 22 -0.59 ALA 45

ASP 21 0.08 VAL 23 -0.56 ALA 45

HIS 34 0.15 PHE 24 -0.40 ALA 45

HIS 34 0.16 ARG 25 -0.41 LYS 187

HIS 34 0.16 ARG 25 -0.41 LYS 187

ASP 16 0.18 GLN 26 -0.35 GLU 81

GLY 173 0.17 LEU 27 -0.45 SER 228

GLY 173 0.20 ALA 28 -0.45 SER 228

PRO 152 0.16 PRO 29 -0.36 SER 228

ASP 16 0.14 ASN 30 -0.33 SER 228

PRO 152 0.15 VAL 31 -0.32 SER 228

ASP 16 0.12 TRP 32 -0.37 PRO 226

LEU 51 0.15 GLN 33 -0.37 PRO 226

ARG 25 0.16 HIS 34 -0.33 LYS 189

ASP 196 0.08 THR 35 -0.40 LYS 189

GLY 195 0.16 SER 36 -0.36 LYS 189

GLY 195 0.24 TYR 37 -0.37 LYS 189

GLY 195 0.42 LEU 38 -0.30 LYS 189

GLY 195 0.71 ASP 39 -0.55 ASP 21

GLY 195 0.71 ASP 39 -0.54 ASP 21

GLY 195 1.06 MET 40 -0.39 ARG 18

GLY 195 1.16 PRO 41 -0.46 ARG 18

GLY 195 1.15 GLY 42 -0.47 ARG 18

GLY 195 1.22 PHE 43 -0.60 ARG 18

ASN 193 1.00 GLY 44 -0.67 ARG 18

ASN 193 0.68 ALA 45 -0.73 ARG 18

GLY 195 0.39 VAL 46 -0.41 LYS 189

GLY 195 0.17 ALA 47 -0.46 LYS 189

MET 40 0.12 SER 48 -0.40 LYS 189

MET 40 0.09 ASN 49 -0.34 LYS 189

MET 40 0.16 GLY 50 -0.27 LYS 189

GLN 33 0.15 LEU 51 -0.23 LYS 189

VAL 62 0.13 ILE 52 -0.26 PRO 226

ASN 30 0.12 VAL 53 -0.23 SER 228

LEU 60 0.12 ARG 54 -0.34 THR 174

ASP 16 0.10 ASP 55 -0.32 THR 174

ASP 16 0.10 GLY 56 -0.33 THR 174

ALA 111 0.15 GLY 57 -0.27 THR 174

ALA 111 0.16 ARG 58 -0.23 THR 174

THR 112 0.15 VAL 59 -0.21 THR 174

MET 40 0.13 LEU 60 -0.17 ALA 188

MET 40 0.15 VAL 61 -0.20 LYS 189

MET 40 0.21 VAL 62 -0.19 LYS 189

MET 40 0.27 ASP 63 -0.22 LYS 189

LEU 75 0.24 THR 64 -0.26 LYS 189

ILE 74 0.17 ALA 65 -0.31 LYS 189

HIS 95 0.24 TRP 66 -0.31 LYS 189

GLY 126 0.26 THR 67 -0.27 LYS 189

GLY 126 0.33 ASP 68 -0.25 LYS 189

GLY 126 0.29 ASP 69 -0.25 LYS 189

GLY 126 0.22 GLN 70 -0.29 LYS 189

GLY 101 0.24 THR 71 -0.26 LYS 189

GLY 101 0.29 ALA 72 -0.25 LYS 189

GLY 126 0.23 GLN 73 -0.31 ALA 45

GLY 101 0.24 ILE 74 -0.28 LYS 189

GLY 101 0.30 LEU 75 -0.23 LYS 189

ALA 104 0.33 ASN 76 -0.28 ALA 45

ALA 104 0.22 TRP 77 -0.34 ALA 45

ALA 108 0.29 ILE 78 -0.28 LYS 189

ALA 108 0.52 LYS 79 -0.25 LYS 189

ALA 108 0.52 LYS 79 -0.25 LYS 189

ALA 108 0.36 GLN 80 -0.32 ALA 45

ALA 108 0.36 GLN 80 -0.31 ALA 45

ALA 108 0.29 GLU 81 -0.35 GLN 26

ALA 108 0.30 ILE 82 -0.33 SER 228

ALA 108 0.46 ASN 83 -0.26 SER 228

GLY 109 0.32 LEU 84 -0.25 THR 174

ILE 110 0.40 PRO 85 -0.23 LEU 75

ASN 83 0.30 VAL 86 -0.18 LYS 189

PRO 85 0.25 ALA 87 -0.16 ALA 72

ASN 83 0.23 LEU 88 -0.14 LYS 189

PRO 41 0.21 ALA 89 -0.16 LYS 189

PRO 41 0.27 VAL 90 -0.13 LYS 189

MET 40 0.35 VAL 91 -0.16 LYS 189

MET 40 0.43 THR 92 -0.13 ALA 188

MET 40 0.56 HIS 93 -0.13 LYS 189

PRO 41 0.65 ALA 94 -0.17 LYS 189

MET 40 0.78 HIS 95 -0.24 LYS 189

MET 40 0.63 GLN 96 -0.26 LYS 189

MET 40 0.45 ASP 97 -0.32 LYS 189

MET 40 0.42 LYS 98 -0.26 LYS 189

MET 40 0.42 MET 99 -0.22 LYS 189

MET 40 0.43 MET 99 -0.22 LYS 189

PRO 41 0.42 GLY 100 -0.24 LYS 189

LEU 75 0.30 GLY 101 -0.25 LYS 189

LYS 79 0.32 MET 102 -0.21 LYS 189

LYS 79 0.32 MET 102 -0.21 LYS 189

LYS 79 0.35 ASP 103 -0.20 LYS 189

LYS 79 0.38 ALA 104 -0.22 LYS 189

LYS 79 0.40 LEU 105 -0.21 LYS 189

LYS 79 0.38 HIS 106 -0.18 LYS 189

LYS 79 0.42 ALA 107 -0.20 LYS 189

LYS 79 0.52 ALA 108 -0.21 ASP 69

ASN 83 0.42 GLY 109 -0.17 LYS 189

PRO 85 0.40 ILE 110 -0.17 LYS 189

PRO 85 0.35 ALA 111 -0.14 LYS 189

PRO 85 0.27 THR 112 -0.14 LYS 189

PRO 41 0.33 TYR 113 -0.10 ALA 188

PRO 41 0.40 ALA 114 -0.10 ALA 188

PRO 41 0.45 ASN 115 -0.09 VAL 155

PRO 41 0.48 ALA 116 -0.13 GLN 120

PRO 41 0.58 LEU 117 -0.12 PHE 136

PRO 41 0.59 SER 118 -0.08 LYS 189

PRO 41 0.54 ASN 119 -0.10 LYS 189

PRO 41 0.63 GLN 120 -0.13 THR 135

PRO 41 0.74 LEU 121 -0.09 PHE 136

PRO 41 0.68 ALA 122 -0.14 LYS 189

PRO 41 0.70 PRO 123 -0.14 LYS 189

PRO 41 0.88 GLN 124 -0.13 LYS 189

PRO 41 0.92 GLU 125 -0.17 LYS 189

PRO 41 0.78 GLY 126 -0.20 LYS 189

PRO 41 0.61 MET 127 -0.19 LYS 189

PRO 41 0.49 VAL 128 -0.17 LYS 189

PRO 41 0.48 ALA 129 -0.13 LYS 189

PRO 41 0.39 ALA 130 -0.13 LYS 189

PRO 41 0.34 GLN 131 -0.11 LYS 189

PRO 41 0.34 HIS 132 -0.09 ALA 145

PRO 41 0.39 SER 133 -0.08 PRO 123

PRO 41 0.38 LEU 134 -0.09 GLN 120

PRO 41 0.40 THR 135 -0.13 GLN 120

PRO 41 0.39 PHE 136 -0.12 GLN 120

PRO 41 0.37 ALA 137 -0.10 GLN 120

ALA 204 0.43 ALA 138 -0.09 GLN 120

ARG 207 0.41 ASN 139 -0.08 LEU 117

PRO 41 0.37 GLY 140 -0.10 LEU 117

PRO 41 0.32 TRP 141 -0.09 LEU 117

PRO 41 0.33 VAL 142 -0.09 GLN 120

PRO 41 0.32 GLU 143 -0.10 GLN 120

PRO 41 0.28 PRO 144 -0.08 GLN 120

PRO 41 0.27 ALA 145 -0.09 GLN 131

PRO 41 0.30 THR 146 -0.08 ALA 145

PRO 41 0.27 ALA 147 -0.07 ALA 111

PRO 41 0.23 PRO 148 -0.11 GLY 109

PRO 41 0.18 ASN 149 -0.13 GLY 109

PRO 41 0.19 PHE 150 -0.09 ALA 111

MET 40 0.16 GLY 151 -0.08 ALA 72

ALA 28 0.18 PRO 152 -0.14 GLY 56

MET 40 0.20 LEU 153 -0.08 ALA 188

MET 40 0.24 LYS 154 -0.10 GLY 56

MET 40 0.29 VAL 155 -0.09 ASN 115

MET 40 0.34 PHE 156 -0.07 GLY 170

PRO 41 0.41 TYR 157 -0.09 SER 164

MET 40 0.42 PRO 158 -0.12 GLY 170

PRO 41 0.50 GLY 159 -0.11 PRO 214

PRO 41 0.60 PRO 160 -0.11 ALA 211

MET 40 0.61 GLY 161 -0.11 GLY 179

MET 40 0.69 HIS 162 -0.11 ASP 196

MET 40 0.76 THR 163 -0.10 ASP 196

PRO 41 0.70 SER 164 -0.09 TYR 157

PRO 41 0.70 SER 164 -0.09 TYR 157

PRO 41 0.61 ASP 165 -0.08 GLY 140

MET 40 0.56 ASN 166 -0.08 ALA 188

MET 40 0.44 ILE 167 -0.08 THR 168

MET 40 0.35 THR 168 -0.08 SER 164

MET 40 0.27 VAL 169 -0.09 GLY 56

MET 40 0.22 GLY 170 -0.15 ALA 204

MET 40 0.17 ILE 171 -0.22 ASP 55

MET 40 0.16 ASP 172 -0.23 GLY 56

ALA 28 0.20 GLY 173 -0.32 GLY 56

LEU 27 0.12 THR 174 -0.34 ARG 54

MET 40 0.11 ASP 175 -0.32 ASN 30

MET 40 0.11 ASP 175 -0.32 ASN 30

MET 40 0.13 ILE 176 -0.27 ASN 30

MET 40 0.19 ALA 177 -0.21 ARG 207

MET 40 0.23 PHE 178 -0.15 VAL 53

MET 40 0.32 GLY 179 -0.15 ALA 203

MET 40 0.36 GLY 180 -0.16 ALA 188

MET 40 0.48 CYS 181 -0.18 ALA 188

MET 40 0.49 LEU 182 -0.12 ASP 16

GLY 44 0.35 ILE 183 -0.19 ASP 16

GLY 44 0.29 LYS 184 -0.28 ASP 16

GLY 44 0.29 LYS 184 -0.28 ASP 16

ASN 139 0.16 ASP 185 -0.42 ASP 16

ASN 139 0.16 ASP 185 -0.42 ASP 16

GLY 210 0.27 SER 186 -0.46 ASP 16

ASN 139 0.20 LYS 187 -0.57 ASP 16

ASN 139 0.12 ALA 188 -0.48 ASP 16

ARG 237 0.40 LYS 189 -0.53 ASP 16

GLY 44 0.47 SER 190 -0.28 ASP 16

GLY 44 0.63 LEU 191 -0.21 ASP 16

GLY 44 0.84 GLY 192 -0.34 LYS 189

PHE 43 1.01 ASN 193 -0.25 LYS 189

PHE 43 1.05 LEU 194 -0.12 LYS 189

PHE 43 1.22 GLY 195 -0.14 LYS 189

PRO 41 1.05 ASP 196 -0.12 LYS 189

PRO 41 0.84 ALA 197 -0.10 LEU 191

PRO 41 0.77 ASP 198 -0.15 ALA 211

PHE 43 0.74 THR 199 -0.16 PRO 214

PRO 41 0.67 GLU 200 -0.22 PRO 214

PRO 41 0.58 HIS 201 -0.25 ALA 208

PRO 41 0.54 TYR 202 -0.18 ARG 229

PRO 41 0.42 ALA 203 -0.28 ARG 229

ALA 138 0.43 ALA 204 -0.28 GLY 210

MET 40 0.44 SER 205 -0.22 PHE 209

MET 40 0.38 ALA 206 -0.20 ALA 28

ASN 139 0.41 ARG 207 -0.29 GLY 210

ARG 207 0.37 ALA 208 -0.25 HIS 201

MET 40 0.33 PHE 209 -0.22 SER 205

ALA 230 0.28 GLY 210 -0.29 ARG 207

THR 233 0.28 ALA 211 -0.26 ALA 204

MET 40 0.28 ALA 212 -0.17 HIS 201

MET 40 0.23 PHE 213 -0.20 GLY 56

ALA 230 0.23 PRO 214 -0.28 ALA 204

MET 40 0.16 LYS 215 -0.24 ARG 207

MET 40 0.16 LYS 215 -0.24 ARG 207

MET 40 0.15 ALA 216 -0.28 ARG 207

MET 40 0.11 SER 217 -0.37 ALA 28

MET 40 0.10 MET 218 -0.40 ALA 28

MET 40 0.14 ILE 219 -0.28 LEU 27

MET 40 0.14 VAL 220 -0.26 TRP 32

MET 40 0.21 MET 221 -0.22 ALA 188

MET 40 0.21 MET 221 -0.23 ALA 188

MET 40 0.22 SER 222 -0.31 LYS 189

GLY 44 0.20 HIS 223 -0.46 LYS 189

ASP 227 0.11 SER 224 -0.41 LYS 189

MET 218 0.08 ALA 225 -0.45 ASP 16

MET 218 0.09 PRO 226 -0.38 LEU 27

ASN 139 0.11 ASP 227 -0.41 LEU 27

ASP 185 0.15 SER 228 -0.45 LEU 27

SER 186 0.26 ARG 229 -0.35 ALA 28

GLY 210 0.28 ALA 230 -0.37 ASP 16

SER 186 0.27 ALA 231 -0.36 ASP 16

GLY 210 0.28 ILE 232 -0.30 LEU 27

ASN 139 0.35 THR 233 -0.34 ARG 237

LYS 189 0.34 HIS 234 -0.38 ASP 16

GLY 44 0.32 THR 235 -0.30 ASP 16

GLY 44 0.35 ALA 236 -0.27 ASP 16

LYS 189 0.40 ARG 237 -0.34 ALA 230

LYS 189 0.39 MET 238 -0.30 ASP 16

GLY 44 0.49 ALA 239 -0.24 ASP 16

PHE 43 0.45 ASP 240 -0.28 THR 233

PHE 43 0.51 LYS 241 -0.23 ASP 16

PHE 43 0.67 LEU 242 -0.19 ARG 229

PHE 43 0.61 ARG 243 -0.24 ARG 229

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 25th, 2023.

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

*** l ***

CA distance fluctuations for 2402130202012570896

--- normal mode 11 ---

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

* l *