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

* *

CA distance fluctuations for 240415144328418493

--- 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
PHE 11 0.07 MET 1 -0.39 GLU 135

ASP 69 0.10 GLY 2 -0.35 GLU 135

ASP 69 0.11 GLY 3 -0.35 HIS 87

ASP 69 0.15 GLN 4 -0.31 HIS 87

ASP 69 0.15 VAL 5 -0.26 HIS 87

GLU 72 0.17 SER 6 -0.24 LEU 89

ALA 19 0.19 ALA 7 -0.22 LEU 89

GLU 72 0.23 SER 8 -0.24 GLY 91

GLU 72 0.22 ASN 9 -0.21 GLY 91

GLU 72 0.26 SER 10 -0.19 GLY 91

ALA 19 0.16 PHE 11 -0.15 GLY 91

ALA 19 0.20 SER 12 -0.14 GLY 91

ALA 19 0.22 ARG 13 -0.14 GLY 91

ALA 19 0.23 LEU 14 -0.13 GLY 91

ARG 17 0.18 HIS 15 -0.11 GLY 91

ALA 19 0.25 CYS 16 -0.10 GLY 91

LEU 14 0.18 ARG 17 -0.12 GLU 72

LEU 14 0.17 ASN 18 -0.16 GLU 72

CYS 16 0.25 ALA 19 -0.07 LEU 107

CYS 16 0.19 ASN 20 -0.06 SER 289

SER 10 0.22 GLU 21 -0.08 SER 289

SER 10 0.19 ASP 22 -0.08 ALA 293

SER 10 0.17 TRP 23 -0.06 ALA 293

SER 10 0.15 MET 24 -0.04 GLN 296

SER 10 0.16 SER 25 -0.05 GLN 296

ASN 18 0.17 ALA 26 -0.06 GLN 296

ASN 18 0.16 LEU 27 -0.03 LYS 297

ASN 18 0.15 CYS 28 -0.03 ARG 272

ASN 18 0.14 PRO 29 -0.04 ARG 272

ASN 18 0.12 ARG 30 -0.04 SER 271

ASN 18 0.11 LEU 31 -0.05 MET 1

SER 10 0.11 TRP 32 -0.05 MET 1

SER 10 0.09 ASP 33 -0.07 MET 1

SER 10 0.09 VAL 34 -0.08 MET 1

SER 10 0.07 PRO 35 -0.10 MET 1

SER 10 0.08 LEU 36 -0.10 MET 1

GLU 183 0.06 HIS 37 -0.12 MET 1

GLU 183 0.06 HIS 38 -0.11 MET 1

SER 10 0.08 LEU 39 -0.08 MET 1

SER 10 0.08 SER 40 -0.08 MET 1

SER 10 0.09 ILE 41 -0.08 MET 1

SER 10 0.10 PRO 42 -0.06 MET 1

SER 10 0.08 GLY 43 -0.08 MET 1

SER 10 0.07 SER 44 -0.07 SER 63

ASN 202 0.07 HIS 45 -0.13 SER 63

ASN 202 0.09 ASP 46 -0.13 SER 63

ASN 202 0.07 THR 47 -0.07 ASN 18

ASN 202 0.07 MET 48 -0.08 LEU 68

ASN 202 0.05 THR 49 -0.09 PHE 134

ASN 53 0.16 TYR 50 -0.11 ARG 13

GLU 114 0.16 CYS 51 -0.15 LEU 89

ASP 69 0.17 LEU 52 -0.19 LEU 89

ASP 69 0.25 ASN 53 -0.28 LEU 89

ASP 69 0.26 LYS 54 -0.24 LEU 89

ASP 69 0.20 LYS 55 -0.27 LEU 89

ASP 69 0.17 SER 56 -0.28 HIS 87

ASP 69 0.13 PRO 57 -0.29 HIS 87

ALA 67 0.11 VAL 58 -0.23 GLU 135

ALA 67 0.08 VAL 59 -0.27 PHE 134

ASP 69 0.10 LEU 60 -0.26 PHE 134

ALA 67 0.15 LYS 61 -0.18 PHE 134

ALA 67 0.10 TRP 62 -0.18 ASN 133

ASN 235 0.06 SER 63 -0.22 ASN 133

TYR 50 0.06 VAL 64 -0.14 ASN 133

THR 233 0.05 THR 65 -0.08 HIS 15

LYS 54 0.09 GLN 66 -0.08 HIS 15

LYS 54 0.17 ALA 67 -0.10 ARG 13

SER 10 0.24 LEU 68 -0.11 ALA 106

LYS 54 0.26 ASP 69 -0.12 LEU 107

LYS 54 0.19 VAL 70 -0.11 ASN 18

SER 10 0.23 THR 71 -0.12 ASN 18

SER 10 0.26 GLU 72 -0.16 ASN 18

SER 10 0.21 GLN 73 -0.11 ASN 18

SER 10 0.19 LEU 74 -0.07 ASN 18

SER 10 0.23 ASP 75 -0.07 SER 92

SER 10 0.21 ALA 76 -0.07 GLY 286

SER 10 0.18 GLY 77 -0.06 SER 289

SER 10 0.14 VAL 78 -0.04 LEU 107

SER 10 0.12 ARG 79 -0.05 MET 1

SER 10 0.08 TYR 80 -0.09 MET 1

SER 10 0.07 LEU 81 -0.09 MET 1

ASN 202 0.08 ASP 82 -0.13 MET 1

ASN 202 0.09 LEU 83 -0.14 MET 101

ASN 202 0.11 ARG 84 -0.22 MET 101

ASN 202 0.13 ILE 85 -0.28 VAL 102

GLY 201 0.16 ALA 86 -0.38 VAL 102

ASN 202 0.18 HIS 87 -0.47 VAL 102

ASN 202 0.15 MET 88 -0.39 VAL 102

ASN 202 0.14 LEU 89 -0.43 TYR 103

GLY 201 0.13 GLU 90 -0.31 TYR 103

GLY 201 0.12 GLY 91 -0.30 TYR 103

GLY 201 0.11 SER 92 -0.21 TYR 103

ASN 202 0.10 GLU 93 -0.13 SER 8

GLY 201 0.11 LYS 94 -0.19 TYR 103

ASN 202 0.10 ASN 95 -0.12 TYR 103

ASN 202 0.10 LEU 96 -0.16 TYR 103

ASN 202 0.11 HIS 97 -0.12 TYR 103

ASN 202 0.10 PHE 98 -0.10 ARG 13

ASN 202 0.09 VAL 99 -0.15 ILE 85

ASN 202 0.09 HIS 100 -0.39 MET 101

THR 105 0.10 MET 101 -0.39 HIS 100

THR 105 0.11 VAL 102 -0.47 HIS 87

ASP 110 0.12 TYR 103 -0.43 LEU 89

ASP 110 0.15 THR 104 -0.37 LEU 89

VAL 102 0.11 THR 105 -0.20 LEU 89

THR 104 0.10 ALA 106 -0.13 GLY 91

THR 104 0.10 LEU 107 -0.12 ASN 18

ASN 202 0.08 VAL 108 -0.09 ASN 18

THR 104 0.08 GLU 109 -0.09 GLU 93

THR 104 0.15 ASP 110 -0.11 ASN 18

ASN 53 0.14 THR 111 -0.10 ASN 18

LYS 54 0.11 LEU 112 -0.08 ASN 18

LYS 54 0.16 THR 113 -0.08 SER 92

LYS 54 0.21 GLU 114 -0.10 ASN 18

LYS 54 0.17 ILE 115 -0.07 ASN 18

LYS 54 0.16 SER 116 -0.07 SER 92

SER 8 0.20 GLU 117 -0.08 SER 92

SER 10 0.21 TRP 118 -0.07 SER 92

SER 10 0.17 LEU 119 -0.06 GLU 93

SER 8 0.18 GLU 120 -0.06 GLU 93

SER 8 0.21 ARG 121 -0.06 SER 92

SER 10 0.18 HIS 122 -0.06 ALA 293

SER 8 0.16 PRO 123 -0.05 GLU 93

SER 10 0.15 ARG 124 -0.04 GLU 93

SER 10 0.15 GLU 125 -0.04 ALA 293

SER 10 0.12 VAL 126 -0.05 MET 1

SER 10 0.11 VAL 127 -0.06 MET 1

SER 10 0.07 ILE 128 -0.10 MET 1

SER 10 0.05 LEU 129 -0.11 MET 1

TRP 199 0.06 ALA 130 -0.16 MET 1

TRP 199 0.07 CYS 131 -0.21 MET 1

LEU 137 0.11 ARG 132 -0.27 MET 1

GLY 201 0.17 ASN 133 -0.34 MET 1

GLY 201 0.15 PHE 134 -0.36 MET 1

GLY 201 0.19 GLU 135 -0.39 MET 1

GLY 201 0.15 GLY 136 -0.32 MET 1

GLY 201 0.14 LEU 137 -0.29 VAL 102

GLY 201 0.13 SER 138 -0.26 VAL 102

CYS 219 0.11 GLU 139 -0.21 GLY 3

GLY 201 0.10 ASP 140 -0.18 TYR 103

GLY 201 0.11 LEU 141 -0.19 TYR 103

GLY 201 0.09 HIS 142 -0.19 VAL 102

GLY 201 0.08 GLU 143 -0.14 MET 1

ASN 202 0.08 TYR 144 -0.10 VAL 102

ASN 202 0.08 LEU 145 -0.12 VAL 102

CYS 219 0.06 VAL 146 -0.12 MET 1

ASN 202 0.06 ALA 147 -0.08 MET 1

ASN 202 0.06 CYS 148 -0.06 ASN 18

ASN 202 0.05 ILE 149 -0.08 MET 1

LYS 54 0.04 LYS 150 -0.07 MET 1

LYS 54 0.07 ASN 151 -0.06 GLU 93

LYS 54 0.09 ILE 152 -0.06 GLU 93

LYS 54 0.10 PHE 153 -0.05 GLU 93

SER 8 0.08 GLY 154 -0.05 GLU 93

SER 8 0.09 ASP 155 -0.05 MET 1

SER 10 0.10 MET 156 -0.05 MET 1

SER 10 0.07 LEU 157 -0.08 MET 1

SER 10 0.06 CYS 158 -0.10 MET 1

SER 10 0.04 PRO 159 -0.12 MET 1

GLY 223 0.05 ARG 160 -0.15 MET 1

ASN 20 0.03 GLY 161 -0.15 MET 1

SER 10 0.04 GLU 162 -0.13 MET 1

SER 10 0.05 VAL 163 -0.12 MET 1

SER 10 0.07 PRO 164 -0.11 MET 1

SER 10 0.08 THR 165 -0.09 MET 1

SER 10 0.10 LEU 166 -0.06 MET 1

SER 10 0.11 ARG 167 -0.05 MET 1

SER 10 0.09 GLN 168 -0.07 MET 1

SER 10 0.10 LEU 169 -0.07 MET 1

SER 10 0.12 TRP 170 -0.06 GLY 173

SER 10 0.11 SER 171 -0.05 MET 1

SER 10 0.10 ARG 172 -0.06 MET 1

SER 10 0.12 GLY 173 -0.06 TRP 170

SER 10 0.10 GLN 174 -0.06 MET 1

SER 10 0.11 GLN 175 -0.06 MET 1

SER 10 0.09 VAL 176 -0.07 MET 1

SER 10 0.06 ILE 177 -0.11 MET 1

PRO 222 0.05 VAL 178 -0.13 MET 1

PRO 222 0.07 SER 179 -0.18 MET 1

GLY 195 0.11 TYR 180 -0.21 MET 1

PRO 197 0.13 GLU 181 -0.26 MET 1

CYS 219 0.12 ASP 182 -0.27 MET 1

PRO 222 0.15 GLU 183 -0.27 MET 1

CYS 219 0.12 SER 184 -0.25 MET 1

PRO 222 0.10 SER 185 -0.22 MET 1

GLY 223 0.11 LEU 186 -0.21 MET 1

GLY 223 0.11 ARG 187 -0.21 MET 1

PRO 222 0.08 ARG 188 -0.19 MET 1

GLY 223 0.07 HIS 189 -0.16 MET 1

GLY 223 0.05 HIS 190 -0.14 MET 1

GLY 223 0.05 GLU 191 -0.13 MET 1

PRO 222 0.07 LEU 192 -0.16 MET 1

GLY 223 0.08 TRP 193 -0.18 MET 1

GLY 223 0.12 PRO 194 -0.21 MET 1

TYR 180 0.11 GLY 195 -0.23 MET 1

PHE 226 0.10 VAL 196 -0.22 MET 1

GLU 181 0.13 PRO 197 -0.23 MET 1

ASN 133 0.13 TYR 198 -0.24 MET 1

ASN 133 0.16 TRP 199 -0.21 MET 1

ASN 133 0.16 TRP 200 -0.23 MET 1

GLU 135 0.19 GLY 201 -0.23 LEU 236

HIS 87 0.18 ASN 202 -0.28 LEU 236

HIS 87 0.15 ARG 203 -0.25 ASN 235

HIS 87 0.12 VAL 204 -0.27 ASN 235

HIS 87 0.11 LYS 205 -0.19 ASN 235

HIS 87 0.09 THR 206 -0.12 ASN 235

GLU 135 0.10 GLU 207 -0.12 ASN 235

GLU 135 0.13 ALA 208 -0.17 ASN 235

GLU 135 0.12 LEU 209 -0.17 ASN 235

GLU 135 0.11 ILE 210 -0.13 ASN 235

GLU 135 0.12 ARG 211 -0.14 ASN 235

GLU 135 0.14 TYR 212 -0.17 ASN 235

GLU 135 0.12 LEU 213 -0.15 ASN 235

GLU 135 0.12 GLU 214 -0.13 MET 1

GLU 135 0.13 THR 215 -0.16 MET 1

GLU 135 0.14 MET 216 -0.17 MET 1

GLU 135 0.12 LYS 217 -0.15 MET 1

GLU 135 0.12 SER 218 -0.15 MET 1

GLU 183 0.14 CYS 219 -0.18 MET 1

GLU 183 0.13 GLY 220 -0.16 MET 1

GLU 183 0.12 ARG 221 -0.17 MET 1

GLU 183 0.15 PRO 222 -0.19 MET 1

GLU 183 0.14 GLY 223 -0.18 MET 1

GLU 183 0.10 GLY 224 -0.16 MET 1

GLU 183 0.08 LEU 225 -0.16 MET 1

VAL 196 0.10 PHE 226 -0.18 MET 1

LEU 137 0.08 VAL 227 -0.17 MET 1

ASN 133 0.09 ALA 228 -0.17 MET 1

ASN 133 0.11 GLY 229 -0.16 MET 1

HIS 87 0.09 ILE 230 -0.14 THR 233

HIS 87 0.10 ASN 231 -0.12 THR 233

HIS 87 0.10 LEU 232 -0.19 THR 233

HIS 100 0.08 THR 233 -0.22 TRP 200

HIS 100 0.05 GLU 234 -0.18 VAL 204

SER 63 0.06 ASN 235 -0.28 ASN 202

ALA 67 0.07 LEU 236 -0.28 ASN 202

ALA 67 0.06 GLN 237 -0.25 ASN 202

ALA 19 0.07 TYR 238 -0.21 ASN 202

ALA 19 0.09 VAL 239 -0.19 ASN 202

ALA 19 0.09 LEU 240 -0.20 ASN 202

ALA 19 0.09 ALA 241 -0.18 ASN 202

ALA 19 0.11 HIS 242 -0.15 ASN 202

ALA 19 0.12 PRO 243 -0.15 GLU 135

ALA 19 0.16 SER 244 -0.14 LEU 89

ALA 19 0.15 GLU 245 -0.11 VAL 204

ALA 284 0.12 SER 246 -0.14 VAL 204

ALA 284 0.13 LEU 247 -0.10 PHE 134

ALA 284 0.17 GLU 248 -0.09 GLY 91

ASP 285 0.14 LYS 249 -0.10 LYS 205

GLY 286 0.10 MET 250 -0.09 LEU 232

GLY 286 0.06 THR 251 -0.10 HIS 15

GLY 286 0.11 LEU 252 -0.10 HIS 15

TYR 238 0.04 PRO 253 -0.08 HIS 15

HIS 87 0.06 ASN 254 -0.08 HIS 15

LEU 252 0.06 LEU 255 -0.05 HIS 15

LEU 252 0.07 PRO 256 -0.05 ALA 284

GLU 135 0.06 ARG 257 -0.05 HIS 15

GLU 135 0.07 LEU 258 -0.05 ASN 235

LEU 252 0.06 SER 259 -0.05 GLU 21

GLU 135 0.07 ALA 260 -0.05 GLU 21

GLU 135 0.08 TRP 261 -0.07 MET 1

GLU 135 0.07 VAL 262 -0.06 MET 1

GLU 135 0.06 ARG 263 -0.06 ASP 22

GLU 135 0.07 GLU 264 -0.06 MET 1

GLU 183 0.07 GLN 265 -0.08 MET 1

GLU 183 0.07 CYS 266 -0.08 MET 1

GLU 183 0.06 PRO 267 -0.09 MET 1

GLU 183 0.07 GLY 268 -0.10 MET 1

GLU 183 0.08 PRO 269 -0.11 MET 1

GLU 183 0.09 GLY 270 -0.12 MET 1

GLU 183 0.11 SER 271 -0.14 MET 1

GLU 183 0.10 ARG 272 -0.13 MET 1

GLU 183 0.09 CYS 273 -0.12 MET 1

GLU 183 0.08 THR 274 -0.13 MET 1

GLU 183 0.07 ASN 275 -0.12 MET 1

LEU 137 0.06 ILE 276 -0.12 MET 1

ASN 133 0.07 ILE 277 -0.11 MET 1

HIS 87 0.07 ALA 278 -0.11 SER 63

HIS 87 0.06 GLY 279 -0.09 SER 63

LYS 54 0.04 ASP 280 -0.06 SER 63

LYS 54 0.09 PHE 281 -0.06 HIS 15

SER 10 0.14 ILE 282 -0.07 ARG 17

SER 10 0.19 GLY 283 -0.10 ARG 17

GLU 248 0.17 ALA 284 -0.07 LEU 107

GLU 248 0.16 ASP 285 -0.08 GLU 72

GLU 248 0.14 GLY 286 -0.07 ALA 76

GLU 248 0.10 PHE 287 -0.04 ALA 76

SER 10 0.13 VAL 288 -0.05 ALA 76

SER 10 0.13 SER 289 -0.08 GLU 21

GLU 248 0.11 ASP 290 -0.06 GLU 21

SER 10 0.10 VAL 291 -0.05 ASP 22

SER 10 0.12 ILE 292 -0.07 ASP 22

CYS 16 0.12 ALA 293 -0.08 ASP 22

SER 10 0.09 LEU 294 -0.06 ASP 22

CYS 16 0.10 ASN 295 -0.05 ALA 26

CYS 16 0.11 GLN 296 -0.06 ALA 26

CYS 16 0.09 LYS 297 -0.05 ALA 26

CYS 16 0.09 LEU 298 -0.06 MET 1

CYS 16 0.08 LEU 299 -0.07 MET 1

ASN 18 0.08 TRP 300 -0.08 MET 1

ASN 18 0.09 CYS 301 -0.07 MET 1

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.

*** ***

CA distance fluctuations for 240415144328418493

--- normal mode 7 ---

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

* *