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

* cd1d *

CA distance fluctuations for 2402011637291200144

--- 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
GLU 224 0.24 GLN 5 -0.10 GLY 128

GLU 224 0.24 ARG 6 -0.12 GLY 128

GLU 224 0.21 LEU 7 -0.13 GLY 128

GLU 224 0.18 PHE 8 -0.14 PRO 237

GLU 224 0.17 PRO 9 -0.15 GLY 198

GLU 224 0.15 LEU 10 -0.16 GLY 198

GLU 224 0.14 ARG 11 -0.18 GLY 198

GLU 224 0.13 CYS 12 -0.19 GLY 198

TRP 217 0.14 LEU 13 -0.20 GLY 198

TRP 217 0.14 GLN 14 -0.19 GLY 198

PRO 215 0.19 ILE 15 -0.18 GLY 198

TRP 217 0.16 SER 16 -0.17 PRO 199

PRO 237 0.22 SER 17 -0.14 PRO 199

ALA 239 0.20 PHE 18 -0.12 PRO 199

PRO 237 0.25 ALA 19 -0.09 PRO 199

ALA 239 0.21 ASN 20 -0.09 SER 75

ALA 239 0.19 SER 21 -0.10 SER 75

ALA 239 0.22 SER 22 -0.12 SER 75

ALA 239 0.25 TRP 23 -0.13 SER 75

ALA 239 0.24 THR 24 -0.13 SER 75

ALA 239 0.23 ARG 25 -0.14 PRO 199

ALA 239 0.18 THR 26 -0.16 PRO 199

ALA 239 0.18 ASP 27 -0.18 GLY 198

LEU 29 0.15 GLY 28 -0.20 GLY 198

GLY 28 0.15 LEU 29 -0.20 GLY 198

GLU 224 0.13 ALA 30 -0.19 GLY 198

GLU 224 0.14 TRP 31 -0.18 GLY 198

GLU 224 0.15 LEU 32 -0.16 GLY 198

GLU 224 0.17 GLY 33 -0.15 GLY 198

SER 17 0.19 GLU 34 -0.18 PRO 237

PRO 213 0.16 LEU 35 -0.18 PRO 195

SER 41 0.15 GLN 36 -0.20 PRO 195

SER 266 0.13 THR 37 -0.18 PRO 195

GLU 224 0.11 HIS 38 -0.19 GLY 198

GLN 36 0.14 SER 39 -0.19 GLY 198

ASP 240 0.13 TRP 40 -0.18 GLY 198

ALA 239 0.20 SER 41 -0.18 GLY 198

ALA 239 0.19 ASN 42 -0.16 PRO 199

ALA 239 0.20 ASP 43 -0.16 PRO 199

ALA 239 0.16 SER 44 -0.16 PRO 199

ALA 239 0.12 ASP 45 -0.16 PRO 199

GLU 224 0.10 THR 46 -0.16 GLY 198

GLU 224 0.10 VAL 47 -0.17 GLY 198

GLU 269 0.11 ARG 48 -0.18 GLY 198

GLU 269 0.11 SER 49 -0.18 GLY 198

LYS 183 0.14 LEU 50 -0.18 PRO 195

GLU 269 0.13 LYS 51 -0.18 PRO 195

GLU 269 0.13 PRO 52 -0.16 PRO 195

GLU 269 0.12 TRP 53 -0.15 PRO 195

GLU 224 0.12 SER 54 -0.16 PRO 195

GLU 224 0.12 GLN 55 -0.15 GLY 198

GLU 224 0.13 GLY 56 -0.14 PRO 195

GLU 224 0.12 THR 57 -0.12 GLY 198

GLU 224 0.12 PHE 58 -0.13 GLY 198

GLU 224 0.11 SER 59 -0.13 GLY 198

GLU 224 0.10 ASP 60 -0.13 GLY 198

GLU 224 0.10 GLN 61 -0.13 GLY 198

GLU 224 0.11 GLN 62 -0.13 GLY 198

GLU 224 0.10 TRP 63 -0.14 GLY 198

GLU 224 0.10 GLU 64 -0.14 GLY 198

GLU 224 0.10 THR 65 -0.14 GLY 198

GLU 224 0.11 LEU 66 -0.14 GLY 198

GLU 224 0.10 GLN 67 -0.15 GLY 198

ASP 151 0.11 HIS 68 -0.14 GLY 198

THR 154 0.11 ILE 69 -0.15 GLY 198

GLU 224 0.11 PHE 70 -0.15 GLY 198

ASP 151 0.10 ARG 71 -0.15 GLY 198

ASP 151 0.14 VAL 72 -0.14 GLY 198

LEU 148 0.12 TYR 73 -0.15 GLY 198

GLU 224 0.11 ARG 74 -0.15 PRO 199

ALA 239 0.13 SER 75 -0.14 PRO 199

VAL 147 0.12 SER 76 -0.13 PRO 199

GLU 224 0.10 PHE 77 -0.14 PRO 199

ALA 239 0.14 THR 78 -0.13 PRO 199

ALA 239 0.14 ARG 79 -0.13 THR 154

ALA 239 0.10 ASP 80 -0.16 THR 154

ALA 239 0.12 VAL 81 -0.13 PRO 199

ALA 239 0.14 LYS 82 -0.11 PRO 199

ALA 239 0.12 GLU 83 -0.13 TRP 153

GLU 224 0.10 PHE 84 -0.13 PRO 199

ALA 239 0.12 ALA 85 -0.12 PRO 199

ALA 239 0.12 LYS 86 -0.11 PRO 199

ALA 239 0.09 MET 87 -0.12 PRO 199

GLU 224 0.09 LEU 88 -0.13 PRO 199

GLU 224 0.11 ARG 89 -0.12 PRO 199

TRP 217 0.12 LEU 90 -0.13 PRO 199

ASP 234 0.16 SER 91 -0.11 PRO 199

ASP 234 0.19 TYR 92 -0.10 PRO 199

ASP 234 0.22 PRO 93 -0.11 PRO 199

TRP 217 0.18 LEU 94 -0.14 PRO 199

TRP 217 0.19 GLU 95 -0.16 PRO 199

TRP 217 0.15 LEU 96 -0.17 PRO 199

TRP 217 0.15 GLN 97 -0.19 GLY 198

GLU 224 0.13 VAL 98 -0.19 GLY 198

GLU 224 0.13 SER 99 -0.20 GLY 198

GLU 224 0.12 ALA 100 -0.18 GLY 198

GLU 224 0.13 GLY 101 -0.17 GLY 198

GLU 224 0.14 CYS 102 -0.15 GLY 198

GLU 224 0.16 GLU 103 -0.13 GLY 198

GLU 224 0.17 VAL 104 -0.12 GLY 198

GLU 224 0.20 HIS 105 -0.12 GLY 128

GLU 224 0.22 PRO 106 -0.12 THR 129

GLU 224 0.20 GLY 107 -0.12 THR 129

GLU 224 0.18 ASN 108 -0.14 GLY 164

GLU 224 0.17 ALA 109 -0.16 THR 129

GLU 224 0.16 SER 110 -0.14 GLY 128

GLU 224 0.14 ASN 111 -0.16 GLY 128

GLU 224 0.12 ASN 112 -0.16 GLY 198

GLU 224 0.11 PHE 113 -0.18 GLY 198

GLU 224 0.11 PHE 114 -0.18 GLY 198

GLU 224 0.11 HIS 115 -0.20 GLY 198

GLU 224 0.11 VAL 116 -0.20 GLY 198

GLU 224 0.13 ALA 117 -0.20 GLY 198

GLU 224 0.13 PHE 118 -0.18 PRO 199

TRP 217 0.18 GLN 119 -0.18 PRO 199

TRP 217 0.18 GLY 120 -0.22 GLY 198

GLU 224 0.14 LYS 121 -0.23 GLY 198

GLU 224 0.11 ASP 122 -0.23 GLY 198

GLU 224 0.09 ILE 123 -0.21 GLY 198

GLU 224 0.08 LEU 124 -0.20 GLY 198

GLU 224 0.09 SER 125 -0.19 GLY 198

GLU 224 0.08 PHE 126 -0.18 GLY 198

GLN 135 0.07 GLN 127 -0.18 GLY 198

GLN 159 0.07 GLY 128 -0.17 GLY 198

GLN 135 0.07 THR 129 -0.16 GLY 198

GLN 135 0.07 SER 130 -0.16 GLY 198

VAL 72 0.06 TRP 131 -0.18 GLY 198

GLN 135 0.08 GLU 132 -0.19 GLY 198

GLU 132 0.07 PRO 133 -0.20 GLY 198

GLN 127 0.06 THR 134 -0.23 GLY 198

GLU 132 0.08 GLN 135 -0.25 GLY 198

GLN 127 0.06 GLU 136 -0.25 GLY 198

GLU 224 0.07 ALA 137 -0.22 GLY 198

GLU 224 0.07 PRO 138 -0.20 PRO 199

GLU 224 0.06 LEU 139 -0.18 PRO 199

GLU 224 0.08 TRP 140 -0.17 PRO 199

GLU 224 0.08 VAL 141 -0.17 PRO 199

VAL 72 0.06 ASN 142 -0.17 PRO 199

SER 76 0.07 LEU 143 -0.16 PRO 199

SER 76 0.08 ALA 144 -0.16 PRO 199

VAL 72 0.08 ILE 145 -0.17 GLY 198

VAL 72 0.10 GLN 146 -0.15 PRO 199

SER 76 0.12 VAL 147 -0.14 PRO 199

VAL 72 0.12 LEU 148 -0.15 GLY 198

VAL 72 0.11 ASN 149 -0.15 GLY 198

VAL 72 0.13 GLN 150 -0.14 GLY 198

VAL 72 0.14 ASP 151 -0.14 GLY 198

VAL 72 0.09 LYS 152 -0.14 GLY 198

HIS 68 0.10 TRP 153 -0.14 ASP 80

ILE 69 0.11 THR 154 -0.16 ASP 80

ILE 69 0.08 ARG 155 -0.15 GLY 198

GLU 224 0.08 GLU 156 -0.15 GLY 198

GLU 224 0.09 THR 157 -0.15 GLY 198

GLU 224 0.09 VAL 158 -0.16 GLY 198

GLU 224 0.09 GLN 159 -0.15 GLY 198

GLU 224 0.09 TRP 160 -0.14 GLY 198

GLU 224 0.11 LEU 161 -0.15 GLY 198

GLU 224 0.11 LEU 162 -0.16 GLY 198

GLU 224 0.11 ASN 163 -0.14 GLY 198

GLU 224 0.11 GLY 164 -0.14 ASN 108

GLU 224 0.12 THR 165 -0.14 GLY 198

GLU 224 0.13 CYS 166 -0.14 GLY 198

GLU 224 0.14 PRO 167 -0.13 GLY 198

GLU 224 0.13 GLN 168 -0.12 GLY 198

GLU 224 0.13 PHE 169 -0.13 GLY 198

GLU 224 0.15 VAL 170 -0.13 GLY 198

GLU 224 0.15 SER 171 -0.12 PRO 195

GLU 224 0.14 GLY 172 -0.12 PRO 195

GLU 224 0.14 LEU 173 -0.13 PRO 195

GLU 224 0.16 LEU 174 -0.12 PRO 195

GLU 224 0.16 GLU 175 -0.11 PRO 195

GLU 224 0.14 SER 176 -0.12 PRO 195

GLU 224 0.14 GLY 177 -0.13 PRO 195

GLU 224 0.17 LYS 178 -0.11 PRO 195

GLU 269 0.18 SER 179 -0.11 PRO 195

LYS 183 0.18 GLU 180 -0.13 PRO 195

GLU 224 0.16 LEU 181 -0.12 PRO 195

GLU 269 0.21 LYS 182 -0.10 LYS 183

GLU 180 0.18 LYS 183 -0.10 PRO 195

SER 267 0.20 GLN 184 -0.08 PRO 195

ALA 19 0.17 VAL 185 -0.09 PRO 195

ALA 19 0.17 LYS 186 -0.07 PRO 197

ALA 19 0.17 PRO 187 -0.08 GLN 135

ALA 19 0.16 LYS 188 -0.08 GLN 135

ALA 19 0.16 ALA 189 -0.10 ALA 239

ALA 19 0.14 TRP 190 -0.12 ALA 239

ALA 19 0.12 LEU 191 -0.15 ALA 239

ALA 19 0.10 SER 192 -0.18 ALA 239

ALA 19 0.06 ARG 193 -0.21 ALA 239

ALA 19 0.04 GLY 194 -0.25 ALA 239

ASP 250 0.02 PRO 195 -0.26 ALA 239

ARG 201 0.03 SER 196 -0.22 ALA 239

ARG 201 0.08 PRO 197 -0.24 GLN 135

ARG 201 0.09 GLY 198 -0.25 GLN 135

ALA 253 0.09 PRO 199 -0.24 GLN 135

ALA 253 0.12 GLY 200 -0.20 GLN 135

GLY 198 0.09 ARG 201 -0.16 GLN 135

TYR 276 0.05 LEU 202 -0.15 ALA 239

ALA 19 0.06 LEU 203 -0.17 ALA 239

ALA 19 0.10 LEU 204 -0.15 ALA 239

ALA 19 0.13 VAL 205 -0.14 ALA 239

ALA 19 0.15 CYS 206 -0.11 ALA 239

ALA 19 0.16 HIS 207 -0.13 ALA 239

ALA 19 0.18 VAL 208 -0.10 GLN 135

ALA 19 0.19 SER 209 -0.14 PRO 195

ALA 19 0.19 GLY 210 -0.13 PRO 195

ALA 19 0.19 PHE 211 -0.11 PRO 195

ALA 19 0.18 TYR 212 -0.12 PRO 195

ALA 19 0.19 PRO 213 -0.11 PRO 197

ALA 19 0.21 LYS 214 -0.13 PRO 197

ALA 19 0.20 PRO 215 -0.10 PRO 197

TRP 217 0.29 VAL 216 -0.09 PRO 197

VAL 216 0.29 TRP 217 -0.08 PRO 197

ALA 19 0.20 VAL 218 -0.08 PRO 197

ALA 19 0.19 LYS 219 -0.06 PRO 197

ALA 19 0.16 TRP 220 -0.06 GLN 135

ALA 19 0.16 MET 221 -0.04 TRP 220

GLN 5 0.16 ARG 222 -0.04 TYR 276

ARG 6 0.20 GLY 223 -0.07 TYR 276

ARG 6 0.24 GLU 224 -0.05 TYR 276

ARG 6 0.21 GLN 225 -0.04 TYR 276

GLN 5 0.18 GLU 226 -0.03 TYR 276

ALA 19 0.16 GLN 227 -0.03 GLN 135

ALA 19 0.17 GLN 228 -0.05 GLN 135

ALA 19 0.16 GLY 229 -0.09 GLN 135

ALA 19 0.18 THR 230 -0.09 GLN 135

ALA 19 0.18 GLN 231 -0.14 GLN 135

ALA 19 0.21 PRO 232 -0.14 GLN 135

ALA 19 0.22 GLY 233 -0.22 PRO 197

ALA 19 0.24 ASP 234 -0.21 PRO 197

ALA 19 0.24 ILE 235 -0.19 PRO 197

ALA 19 0.25 LEU 236 -0.22 PRO 195

ALA 19 0.25 PRO 237 -0.22 PRO 195

ALA 19 0.23 ASN 238 -0.24 PRO 195

TRP 23 0.25 ALA 239 -0.26 PRO 195

TRP 23 0.21 ASP 240 -0.21 PRO 195

ALA 19 0.20 GLU 241 -0.20 PRO 195

ALA 19 0.20 THR 242 -0.17 PRO 195

ALA 19 0.21 TRP 243 -0.17 PRO 195

ALA 19 0.21 TYR 244 -0.19 PRO 195

ALA 19 0.20 LEU 245 -0.17 PRO 197

ALA 19 0.18 ARG 246 -0.17 PRO 197

ALA 19 0.18 ALA 247 -0.12 GLN 135

ALA 19 0.15 THR 248 -0.14 GLN 135

ALA 19 0.12 LEU 249 -0.13 GLN 135

ALA 19 0.09 ASP 250 -0.14 GLN 135

ALA 19 0.08 VAL 251 -0.12 GLN 135

GLY 200 0.08 VAL 252 -0.12 GLN 135

GLY 200 0.12 ALA 253 -0.13 ALA 239

GLY 200 0.10 GLY 254 -0.11 ALA 239

GLY 200 0.09 GLU 255 -0.09 ALA 239

TYR 276 0.09 ALA 256 -0.10 ALA 239

GLN 271 0.11 ALA 257 -0.08 ALA 239

GLN 5 0.13 GLY 258 -0.06 ALA 239

ALA 19 0.12 LEU 259 -0.07 ALA 239

ALA 19 0.13 SER 260 -0.06 ALA 239

ALA 19 0.15 CYS 261 -0.07 GLN 135

ALA 19 0.17 ARG 262 -0.05 GLN 135

ALA 19 0.18 VAL 263 -0.06 GLN 135

HIS 265 0.23 LYS 264 -0.06 GLY 270

LYS 264 0.23 HIS 265 -0.07 GLN 135

LYS 182 0.20 SER 266 -0.08 SER 267

GLN 184 0.20 SER 267 -0.08 SER 266

ALA 19 0.15 LEU 268 -0.06 GLN 135

LYS 182 0.21 GLU 269 -0.05 TRP 217

LYS 182 0.21 GLY 270 -0.06 TRP 217

LYS 182 0.15 GLN 271 -0.05 LYS 264

ALA 19 0.16 ASP 272 -0.04 GLN 135

ALA 19 0.16 ILE 273 -0.05 GLN 135

ALA 19 0.15 VAL 274 -0.05 GLN 135

ALA 19 0.14 LEU 275 -0.07 ALA 239

ALA 19 0.12 TYR 276 -0.08 ALA 239

TYR 276 0.11 TRP 277 -0.10 ALA 239

ALA 19 0.09 HIS 278 -0.12 ALA 239

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.

*** cd1d ***

CA distance fluctuations for 2402011637291200144

--- normal mode 11 ---

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

* cd1d *