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

* 1R88 *

CA distance fluctuations for 240228061318939199

--- normal mode 9 ---

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
GLY 57 0.37 ALA 1 -0.89 VAL 42

GLY 249 0.29 ALA 2 -0.34 VAL 42

GLY 249 0.36 PRO 3 -0.21 SER 81

THR 47 0.36 TYR 4 -0.23 ILE 18

THR 47 0.41 GLU 5 -0.29 ALA 1

THR 47 0.43 ASN 6 -0.52 ALA 1

SER 43 0.34 LEU 7 -0.42 ALA 1

ALA 38 0.35 MET 8 -0.47 ALA 1

ALA 38 0.33 VAL 9 -0.39 ALA 1

ALA 69 0.30 PRO 10 -0.38 ALA 1

ALA 69 0.27 SER 11 -0.40 ALA 1

PRO 104 0.20 PRO 12 -0.43 ARG 174

PRO 104 0.21 SER 13 -0.45 ARG 174

GLY 160 0.22 MET 14 -0.47 ALA 1

GLY 160 0.25 GLY 15 -0.46 ALA 1

GLY 159 0.34 ARG 16 -0.54 ALA 1

GLY 159 0.35 ASP 17 -0.53 ALA 1

ALA 69 0.42 ILE 18 -0.58 ALA 1

ALA 38 0.38 PRO 19 -0.66 ALA 1

ALA 38 0.36 VAL 20 -0.53 ALA 1

SER 43 0.42 ALA 21 -0.50 ALA 1

THR 47 0.32 PHE 22 -0.24 ALA 1

GLY 249 0.30 LEU 23 -0.22 ASN 190

GLY 249 0.24 ALA 24 -0.26 ASN 190

GLY 249 0.22 GLY 25 -0.25 ASN 190

GLY 249 0.17 GLY 26 -0.31 ASN 190

ALA 38 0.14 PRO 27 -0.36 ASN 190

PRO 93 0.13 HIS 28 -0.37 ASN 190

GLY 249 0.13 ALA 29 -0.28 ASN 190

GLY 244 0.12 VAL 30 -0.20 ASN 190

ALA 38 0.13 TYR 31 -0.24 ALA 1

GLY 244 0.16 LEU 32 -0.29 ALA 1

LEU 96 0.13 LEU 33 -0.35 ALA 1

VAL 20 0.21 ASP 34 -0.39 ALA 1

ASN 6 0.24 ALA 35 -0.30 ALA 1

ALA 66 0.27 PHE 36 -0.32 ALA 1

PRO 40 0.35 ASN 37 -0.40 ALA 1

ALA 66 0.48 ALA 38 -0.49 ALA 1

ALA 208 0.40 GLY 39 -0.67 ALA 1

PHE 158 0.43 PRO 40 -0.73 ALA 1

ALA 208 0.38 ASP 41 -0.85 ALA 1

ASP 206 0.40 VAL 42 -0.89 ALA 1

ALA 21 0.42 SER 43 -0.64 ALA 1

ASP 206 0.38 ASN 44 -0.55 ALA 1

ALA 21 0.29 TRP 45 -0.41 ALA 1

ALA 21 0.35 VAL 46 -0.59 ALA 1

ASN 6 0.43 THR 47 -0.62 ALA 1

GLY 249 0.40 ALA 48 -0.35 ALA 1

GLY 249 0.32 GLY 49 -0.22 ALA 1

GLY 249 0.40 ASN 50 -0.21 THR 47

ALA 252 0.44 ALA 51 -0.24 VAL 46

GLY 249 0.34 MET 52 -0.24 VAL 42

GLY 244 0.33 ASN 53 -0.29 VAL 42

PRO 253 0.34 THR 54 -0.19 VAL 42

PRO 253 0.24 LEU 55 -0.17 VAL 42

ALA 1 0.26 ALA 56 -0.19 VAL 42

ALA 1 0.37 GLY 57 -0.21 PRO 3

ALA 1 0.26 LYS 58 -0.15 PRO 3

ALA 1 0.22 GLY 59 -0.20 ASN 190

ALA 252 0.15 ILE 60 -0.24 ASN 190

GLY 249 0.20 SER 61 -0.26 ASN 190

ALA 252 0.24 VAL 62 -0.21 ASN 190

ASP 206 0.20 VAL 63 -0.28 ALA 1

ALA 38 0.25 ALA 64 -0.45 ALA 1

ALA 38 0.32 PRO 65 -0.54 ALA 1

ALA 38 0.48 ALA 66 -0.67 ALA 1

ALA 69 0.41 GLY 67 -0.64 ALA 1

ALA 69 0.49 GLY 68 -0.52 ALA 1

GLY 68 0.49 ALA 69 -0.47 ALA 1

ILE 18 0.26 TYR 70 -0.39 ALA 1

LEU 186 0.13 SER 71 -0.42 ALA 1

LEU 186 0.14 MET 72 -0.34 ALA 1

ALA 121 0.18 TYR 73 -0.39 ALA 1

PHE 125 0.24 THR 74 -0.36 ALA 1

PHE 125 0.31 ASN 75 -0.38 ALA 1

PHE 125 0.27 TRP 76 -0.40 ALA 1

LEU 186 0.33 GLU 77 -0.45 SER 13

LEU 186 0.27 GLN 78 -0.42 ALA 1

PHE 125 0.25 ASP 79 -0.48 ALA 1

PHE 125 0.23 GLY 80 -0.49 ALA 1

GLY 160 0.20 SER 81 -0.56 ALA 1

PHE 125 0.19 LYS 82 -0.50 ALA 1

ASP 85 0.24 GLN 83 -0.43 ALA 1

ASP 85 0.24 TRP 84 -0.41 ALA 1

TRP 84 0.24 ASP 85 -0.45 TRP 177

ASP 128 0.21 THR 86 -0.53 ARG 174

ALA 69 0.23 PHE 87 -0.41 ARG 174

ALA 69 0.21 LEU 88 -0.38 TRP 177

GLY 105 0.22 SER 89 -0.50 TRP 177

GLY 105 0.28 ALA 90 -0.53 TRP 177

PRO 104 0.23 GLU 91 -0.47 TRP 177

ALA 69 0.25 LEU 92 -0.39 TRP 177

ALA 69 0.21 PRO 93 -0.42 HIS 126

ALA 103 0.21 ASP 94 -0.46 TRP 177

ALA 38 0.25 TRP 95 -0.40 TRP 177

ALA 38 0.24 LEU 96 -0.35 TRP 177

ALA 38 0.20 ALA 97 -0.42 ASP 128

ALA 38 0.22 ALA 98 -0.39 TRP 177

ALA 38 0.24 ASN 99 -0.33 TRP 177

THR 47 0.23 ARG 100 -0.32 ASN 190

ALA 38 0.19 GLY 101 -0.36 ASN 190

ALA 38 0.18 LEU 102 -0.39 ASN 190

ASP 94 0.21 ALA 103 -0.46 ASN 190

GLU 91 0.23 PRO 104 -0.48 ASP 128

ALA 90 0.28 GLY 105 -0.49 ASN 190

ALA 90 0.21 GLY 106 -0.53 ASN 190

ALA 90 0.17 HIS 107 -0.34 ASN 190

SER 89 0.13 ALA 108 -0.21 THR 192

ALA 69 0.09 ALA 109 -0.19 ALA 1

ASP 128 0.07 VAL 110 -0.17 ALA 1

LEU 32 0.12 GLY 111 -0.22 ALA 1

ASN 6 0.17 ALA 112 -0.18 ALA 1

ASN 6 0.17 ALA 113 -0.18 ALA 1

ILE 18 0.12 GLN 114 -0.27 ALA 1

ILE 18 0.10 GLY 115 -0.28 ALA 1

ALA 184 0.07 GLY 116 -0.18 ALA 1

SER 185 0.10 TYR 117 -0.20 ALA 1

TYR 73 0.12 GLY 118 -0.28 ALA 1

TYR 73 0.09 ALA 119 -0.22 ALA 1

GLU 77 0.15 MET 120 -0.16 ALA 1

THR 74 0.23 ALA 121 -0.28 PRO 180

ASN 75 0.21 LEU 122 -0.25 TRP 177

ASN 75 0.21 ALA 123 -0.25 ALA 97

GLU 77 0.26 ALA 124 -0.28 ALA 97

ASN 75 0.31 PHE 125 -0.35 ASP 94

ASN 75 0.28 HIS 126 -0.42 ASP 94

ASN 75 0.22 PRO 127 -0.42 LEU 186

GLY 80 0.22 ASP 128 -0.48 PRO 104

SER 89 0.21 ARG 129 -0.41 HIS 126

THR 86 0.16 PHE 130 -0.28 LEU 187

ASP 128 0.18 GLY 131 -0.38 GLY 106

ASP 128 0.13 PHE 132 -0.17 THR 192

ASN 75 0.12 ALA 133 -0.11 ALA 1

ASN 75 0.07 GLY 134 -0.09 ALA 1

ALA 184 0.07 SER 135 -0.09 ALA 1

ASN 6 0.14 MET 136 -0.08 PRO 207

ASN 6 0.17 SER 137 -0.11 ILE 211

ALA 112 0.11 GLY 138 -0.11 ALA 1

GLN 171 0.12 PHE 139 -0.13 ALA 121

GLY 173 0.12 LEU 140 -0.21 ALA 121

GLY 173 0.16 TYR 141 -0.22 ALA 121

GLY 173 0.13 PRO 142 -0.20 SER 89

GLY 173 0.19 SER 143 -0.26 ALA 90

GLN 171 0.23 ASN 144 -0.22 ALA 90

GLN 171 0.28 THR 145 -0.21 ALA 90

GLN 171 0.24 THR 146 -0.15 THR 86

GLN 171 0.21 THR 147 -0.15 ASP 85

GLN 171 0.24 ASN 148 -0.19 THR 86

GLN 171 0.30 GLY 149 -0.15 THR 86

GLN 171 0.22 ALA 150 -0.12 ALA 1

GLN 171 0.18 ILE 151 -0.18 ALA 1

GLN 171 0.19 ALA 152 -0.21 ALA 1

GLN 171 0.22 ALA 153 -0.18 ALA 1

PRO 40 0.26 GLY 154 -0.19 PRO 202

ILE 18 0.23 MET 155 -0.27 ALA 1

ILE 18 0.24 GLN 156 -0.26 ALA 1

PRO 40 0.32 GLN 157 -0.21 ALA 1

PRO 40 0.43 PHE 158 -0.24 ALA 1

ILE 18 0.36 GLY 159 -0.33 ALA 1

ARG 16 0.34 GLY 160 -0.32 ALA 1

ARG 16 0.25 VAL 161 -0.34 ALA 1

ARG 16 0.14 ASP 162 -0.32 ALA 1

LEU 186 0.14 THR 163 -0.30 ALA 1

SER 185 0.15 ASN 164 -0.30 ALA 1

LEU 186 0.20 GLY 165 -0.37 ALA 1

LEU 186 0.22 MET 166 -0.36 ALA 1

SER 185 0.22 TRP 167 -0.38 ASN 75

SER 185 0.20 GLY 168 -0.36 SER 13

VAL 231 0.14 ALA 169 -0.30 SER 13

GLY 149 0.18 PRO 170 -0.30 THR 86

GLY 149 0.30 GLN 171 -0.33 THR 86

THR 145 0.22 LEU 172 -0.44 SER 13

VAL 231 0.24 GLY 173 -0.42 THR 86

VAL 231 0.24 ARG 174 -0.53 THR 86

VAL 231 0.18 TRP 175 -0.38 THR 86

VAL 182 0.29 LYS 176 -0.39 ALA 90

HIS 183 0.31 TRP 177 -0.53 ALA 90

GLU 77 0.28 HIS 178 -0.43 SER 89

GLU 77 0.23 ASP 179 -0.32 SER 89

GLU 77 0.21 PRO 180 -0.28 ALA 121

LYS 176 0.19 TRP 181 -0.28 ALA 124

TRP 177 0.30 VAL 182 -0.31 PHE 125

TRP 177 0.31 HIS 183 -0.32 PHE 125

GLU 77 0.24 ALA 184 -0.31 PRO 127

TRP 177 0.31 SER 185 -0.32 PRO 104

GLU 77 0.33 LEU 186 -0.42 PRO 127

GLU 77 0.26 LEU 187 -0.38 GLY 106

GLU 77 0.25 ALA 188 -0.37 GLY 106

GLU 77 0.30 GLN 189 -0.40 GLY 106

GLU 77 0.28 ASN 190 -0.53 GLY 106

GLU 77 0.24 ASN 191 -0.47 GLY 106

GLU 77 0.20 THR 192 -0.43 GLY 106

GLU 77 0.16 ARG 193 -0.26 ILE 266

GLU 77 0.15 VAL 194 -0.18 GLY 106

ALA 184 0.11 TRP 195 -0.13 ALA 265

LEU 255 0.11 VAL 196 -0.09 GLY 106

THR 54 0.17 TRP 197 -0.10 GLY 212

ALA 51 0.17 SER 198 -0.14 GLY 212

ALA 51 0.24 PRO 199 -0.16 GLY 212

ASN 53 0.20 THR 200 -0.17 GLY 212

ALA 48 0.24 ASN 201 -0.20 GLY 212

GLY 247 0.27 PRO 202 -0.28 GLY 212

ALA 48 0.31 GLY 203 -0.20 SER 243

ALA 48 0.32 ALA 204 -0.19 PRO 207

ALA 48 0.39 SER 205 -0.14 GLY 159

ASN 6 0.40 ASP 206 -0.17 GLY 159

ASP 41 0.35 PRO 207 -0.19 ALA 204

GLY 39 0.40 ALA 208 -0.20 ALA 1

GLY 39 0.39 ALA 209 -0.22 GLY 247

GLY 39 0.27 MET 210 -0.14 GLY 159

GLY 39 0.30 ILE 211 -0.18 PRO 202

GLY 39 0.29 GLY 212 -0.28 PRO 202

GLY 39 0.24 GLN 213 -0.19 GLY 154

ASN 44 0.22 ALA 214 -0.16 PRO 202

GLY 247 0.27 ALA 215 -0.14 GLY 154

GLY 247 0.19 GLU 216 -0.12 ALA 121

GLY 247 0.16 ALA 217 -0.12 ALA 121

GLY 247 0.19 MET 218 -0.12 GLY 212

GLN 171 0.18 GLY 219 -0.12 PRO 127

GLN 171 0.16 ASN 220 -0.16 ALA 121

GLY 173 0.14 SER 221 -0.13 GLY 106

GLY 173 0.16 ARG 222 -0.14 GLY 106

GLY 173 0.19 MET 223 -0.17 PRO 127

GLY 173 0.17 PHE 224 -0.19 GLY 105

GLY 173 0.16 TYR 225 -0.19 GLY 106

GLY 173 0.20 ASN 226 -0.20 GLY 106

GLY 173 0.22 GLN 227 -0.23 GLY 105

TRP 177 0.20 TYR 228 -0.26 GLY 106

TRP 177 0.19 ARG 229 -0.24 GLY 106

GLY 173 0.23 SER 230 -0.25 GLY 106

TRP 177 0.28 VAL 231 -0.29 GLY 105

TRP 177 0.23 GLY 232 -0.30 GLY 106

GLU 77 0.21 GLY 233 -0.31 GLY 106

GLU 77 0.19 HIS 234 -0.26 GLY 106

GLU 77 0.18 ASN 235 -0.26 ALA 265

GLU 77 0.15 GLY 236 -0.19 ALA 265

ALA 184 0.10 HIS 237 -0.16 ALA 265

GLY 256 0.14 PHE 238 -0.13 ASP 239

GLY 256 0.20 ASP 239 -0.13 PHE 238

THR 54 0.22 PHE 240 -0.14 GLY 212

THR 54 0.27 PRO 241 -0.14 GLY 212

ASN 53 0.28 ALA 242 -0.15 GLY 212

ASN 53 0.33 SER 243 -0.20 GLY 203

SER 250 0.34 GLY 244 -0.14 PRO 207

GLY 247 0.36 ASP 245 -0.14 PRO 207

GLY 247 0.51 ASN 246 -0.16 PRO 207

ASN 246 0.51 GLY 247 -0.22 ALA 209

ALA 48 0.34 TRP 248 -0.16 ASN 37

ASN 50 0.40 GLY 249 -0.16 GLY 159

ALA 51 0.35 SER 250 -0.13 ALA 208

ALA 51 0.28 TRP 251 -0.13 GLN 254

ALA 51 0.44 ALA 252 -0.14 ASN 37

THR 54 0.34 PRO 253 -0.13 ASN 37

THR 54 0.27 GLN 254 -0.13 TRP 251

PRO 241 0.21 LEU 255 -0.15 GLY 49

PRO 241 0.23 GLY 256 -0.15 GLY 49

THR 54 0.19 ALA 257 -0.11 PRO 253

ASP 239 0.11 MET 258 -0.09 GLY 49

PRO 241 0.12 SER 259 -0.13 THR 47

ALA 1 0.14 GLY 260 -0.11 THR 47

ASP 128 0.11 ASP 261 -0.10 THR 47

ALA 90 0.11 ILE 262 -0.10 ASN 191

ALA 90 0.12 VAL 263 -0.16 ASN 191

ASP 128 0.14 GLY 264 -0.16 ASN 235

ASP 128 0.18 ALA 265 -0.26 ASN 235

ALA 90 0.17 ILE 266 -0.33 ASN 191

ALA 90 0.15 ARG 267 -0.30 ASN 191

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.

*** 1R88 ***

CA distance fluctuations for 240228061318939199

--- normal mode 9 ---

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

* 1R88 *