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

* 6t1v *

CA distance fluctuations for 250215173327367820

--- 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
LYS 56 0.08 ASP 1 -0.15 ASP 34

LYS 56 0.08 LEU 2 -0.14 ASP 34

LYS 56 0.09 ARG 3 -0.14 ASP 34

LYS 56 0.10 ALA 4 -0.19 ASP 34

LYS 56 0.09 LEU 5 -0.20 ASP 34

LYS 56 0.10 ALA 6 -0.19 ASP 34

LYS 56 0.12 LYS 7 -0.22 ASP 34

LYS 56 0.12 HIE 8 -0.27 ASP 34

LYS 56 0.11 LEU 9 -0.27 ASP 34

LYS 56 0.12 TYR 10 -0.28 ASP 34

LYS 56 0.14 ASP 11 -0.34 ASP 34

LYS 56 0.14 SER 12 -0.38 ASP 34

LYS 56 0.14 TYR 13 -0.36 ASP 34

LYS 56 0.17 ILE 14 -0.44 ASP 34

LYS 56 0.18 LYS 15 -0.51 ASP 34

LYS 56 0.17 SER 16 -0.48 ASP 34

LYS 56 0.16 PHE 17 -0.47 ASP 34

LYS 56 0.18 PRO 18 -0.61 ASP 34

GLU 134 0.17 LEU 19 -0.44 ASP 34

LYS 56 0.11 THR 20 -0.31 ASP 34

GLU 134 0.12 LYS 21 -0.16 ASP 34

GLU 134 0.11 ALA 22 -0.14 ASP 34

GLY 135 0.13 LYS 23 -0.24 ASP 34

GLY 135 0.11 ALA 24 -0.18 ASP 34

GLU 169 0.19 ARG 25 -0.10 LYS 15

ALA 167 0.16 ALA 26 -0.18 LYS 15

ALA 167 0.15 ILE 27 -0.19 PRO 18

SER 36 0.32 LEU 28 -0.11 ALA 278

ALA 167 0.35 THR 29 -0.15 PRO 37

LYS 35 0.29 GLY 30 -0.22 PRO 18

ALA 167 0.25 LYS 31 -0.23 PRO 18

GLU 218 0.18 THR 32 -0.35 PRO 18

GLU 218 0.18 THR 33 -0.47 PRO 18

GLY 30 0.18 ASP 34 -0.61 PRO 18

GLY 30 0.29 LYS 35 -0.57 GLU 134

ASP 128 0.40 SER 36 -0.33 GLN 136

ASP 34 0.12 PRO 37 -0.19 GLY 30

ASP 34 0.11 PHE 38 -0.14 GLY 30

SER 36 0.28 VAL 39 -0.13 THR 29

SER 36 0.19 ILE 40 -0.08 THR 29

SER 36 0.27 TYR 41 -0.06 ARG 25

SER 36 0.19 ASP 42 -0.05 THR 29

SER 36 0.11 MET 43 -0.05 THR 29

SER 36 0.10 ASN 44 -0.07 THR 29

SER 36 0.12 SER 45 -0.08 THR 29

SER 36 0.06 LEU 46 -0.06 THR 29

LEU 19 0.05 MET 47 -0.06 THR 29

ASP 34 0.05 MET 48 -0.09 THR 29

LEU 19 0.06 GLY 49 -0.17 LYS 35

LEU 19 0.08 GLU 50 -0.22 LYS 35

LEU 19 0.09 ASP 51 -0.32 LYS 35

LEU 19 0.10 LYS 52 -0.41 LYS 35

LEU 19 0.12 ILE 53 -0.41 LYS 35

PRO 18 0.15 LYS 54 -0.51 LYS 35

PRO 18 0.17 PHE 55 -0.41 LYS 35

LYS 15 0.18 LYS 56 -0.39 LYS 35

LYS 15 0.17 HIE 57 -0.33 LYS 35

LYS 15 0.16 ILE 58 -0.29 LYS 35

LYS 15 0.14 THR 59 -0.26 LYS 35

LYS 15 0.13 PRO 60 -0.27 LYS 35

PRO 18 0.11 LEU 61 -0.25 LYS 35

PRO 18 0.09 GLN 62 -0.18 LYS 35

LYS 15 0.10 GLU 63 -0.18 LYS 35

LYS 15 0.10 GLN 64 -0.20 LYS 35

LYS 15 0.09 SER 65 -0.14 LYS 35

LYS 15 0.07 LYS 66 -0.09 LYS 35

SER 16 0.06 GLU 67 -0.07 LYS 35

PRO 18 0.05 VAL 68 -0.06 LYS 35

SER 36 0.06 ALA 69 -0.06 LYS 35

SER 16 0.07 ILE 70 -0.12 LYS 35

PRO 18 0.08 ARG 71 -0.15 LYS 35

PRO 18 0.07 ILE 72 -0.14 LYS 35

SER 16 0.07 PHE 73 -0.16 LYS 35

SER 16 0.09 GLN 74 -0.23 LYS 35

PRO 18 0.10 GLY 75 -0.27 LYS 35

PRO 18 0.08 CYS 76 -0.25 LYS 35

SER 16 0.09 GLN 77 -0.28 LYS 35

ARG 79 0.14 PHE 78 -0.36 LYS 35

PHE 78 0.14 ARG 79 -0.39 LYS 35

SER 16 0.10 SER 80 -0.32 LYS 35

SER 16 0.12 VAL 81 -0.39 LYS 35

SER 16 0.16 GLU 82 -0.46 LYS 35

SER 16 0.11 ALA 83 -0.40 LYS 35

SER 16 0.07 VAL 84 -0.37 LYS 35

HIE 57 0.10 GLN 85 -0.45 LYS 35

SER 16 0.13 GLU 86 -0.45 LYS 35

HIE 57 0.08 ILE 87 -0.36 LYS 35

HIE 57 0.07 THR 88 -0.38 LYS 35

HIE 57 0.10 GLU 89 -0.43 LYS 35

HIE 57 0.10 TYR 90 -0.38 ASP 34

HIE 57 0.07 ALA 91 -0.33 ASP 34

ILE 58 0.07 LYS 92 -0.36 ASP 34

ILE 58 0.09 SER 93 -0.35 ASP 34

HIE 57 0.07 ILE 94 -0.29 ASP 34

ILE 58 0.07 PRO 95 -0.27 ASP 34

ILE 58 0.05 GLY 96 -0.25 ASP 34

ILE 58 0.04 PHE 97 -0.28 ASP 34

LEU 277 0.05 VAL 98 -0.31 LYS 35

LEU 277 0.03 ASN 99 -0.28 LYS 35

THR 231 0.03 LEU 100 -0.26 LYS 35

THR 231 0.04 ASP 101 -0.27 LYS 35

LYS 249 0.04 LEU 102 -0.30 LYS 35

LYS 249 0.04 ASN 103 -0.27 LYS 35

THR 231 0.04 ASP 104 -0.24 LYS 35

THR 231 0.03 GLN 105 -0.28 LYS 35

LYS 249 0.04 VAL 106 -0.28 LYS 35

GLN 235 0.04 THR 107 -0.24 LYS 35

THR 231 0.04 LEU 108 -0.23 ASP 34

LYS 249 0.02 LEU 109 -0.26 LYS 35

GLN 245 0.04 LYS 110 -0.25 LYS 35

THR 29 0.04 TYR 111 -0.20 LYS 35

THR 29 0.04 GLY 112 -0.21 ASP 34

HIE 57 0.03 VAL 113 -0.25 LYS 35

THR 29 0.04 HIE 114 -0.20 LYS 35

THR 29 0.08 GLU 115 -0.16 ASP 34

LYS 56 0.05 ILE 116 -0.21 ASP 34

LYS 56 0.05 ILE 117 -0.22 ASP 34

THR 29 0.09 TYR 118 -0.14 ASP 34

THR 29 0.11 THR 119 -0.14 ASP 34

PHE 55 0.09 MET 120 -0.20 ASP 34

PHE 55 0.08 LEU 121 -0.16 ASP 34

THR 29 0.15 ALA 122 -0.08 ASP 34

THR 29 0.12 SER 123 -0.11 ASP 34

SER 36 0.12 LEU 124 -0.11 ASP 34

SER 36 0.24 MET 125 -0.10 SER 123

SER 36 0.36 ASN 126 -0.09 LYS 21

SER 36 0.36 LYS 127 -0.08 LYS 21

SER 36 0.40 ASP 128 -0.06 LYS 21

SER 36 0.35 GLY 129 -0.06 ALA 278

SER 36 0.22 VAL 130 -0.08 ALA 83

SER 36 0.11 LEU 131 -0.12 LYS 35

SER 133 0.06 ILE 132 -0.25 LYS 35

LEU 19 0.11 SER 133 -0.45 LYS 35

LEU 19 0.17 GLU 134 -0.57 LYS 35

LYS 23 0.13 GLY 135 -0.38 LYS 35

LYS 23 0.12 GLN 136 -0.50 LYS 35

LYS 23 0.06 GLY 137 -0.20 LYS 35

SER 36 0.23 PHE 138 -0.10 ALA 278

SER 36 0.23 MET 139 -0.07 ALA 278

SER 36 0.34 THR 140 -0.06 ALA 278

SER 36 0.29 ARG 141 -0.04 ALA 278

SER 36 0.30 GLU 142 -0.06 PHE 143

SER 36 0.24 PHE 143 -0.06 GLU 142

SER 36 0.18 LEU 144 -0.04 GLU 160

SER 36 0.20 LYS 145 -0.06 LEU 147

SER 36 0.20 SER 146 -0.06 VAL 68

SER 36 0.15 LEU 147 -0.07 GLU 160

SER 36 0.13 ARG 148 -0.07 GLU 160

SER 36 0.12 LYS 149 -0.08 LYS 225

SER 36 0.10 PRO 150 -0.08 ASP 232

SER 36 0.10 PHE 151 -0.06 LYS 225

SER 36 0.15 GLY 152 -0.08 GLU 160

SER 36 0.14 ASP 153 -0.09 PRO 157

SER 36 0.10 PHE 154 -0.06 LYS 225

SER 36 0.13 MET 155 -0.05 LYS 225

SER 36 0.19 GLU 156 -0.07 GLY 152

SER 36 0.17 PRO 157 -0.09 ASP 153

SER 36 0.15 LYS 158 -0.06 PHE 161

SER 36 0.22 PHE 159 -0.06 GLY 152

SER 36 0.22 GLU 160 -0.08 GLY 152

THR 29 0.18 PHE 161 -0.08 PRO 157

THR 29 0.22 ALA 162 -0.06 ASP 153

THR 29 0.28 VAL 163 -0.07 GLU 169

THR 29 0.26 LYS 164 -0.08 ALA 167

THR 29 0.24 PHE 165 -0.07 ASP 153

THR 29 0.32 ASN 166 -0.07 VAL 163

THR 29 0.35 ALA 167 -0.08 LYS 164

THR 29 0.30 LEU 168 -0.08 LYS 164

THR 29 0.29 GLU 169 -0.08 LYS 127

THR 29 0.21 LEU 170 -0.06 LYS 127

THR 29 0.12 ASP 171 -0.08 LYS 127

LYS 56 0.12 ASP 172 -0.17 ASP 34

LYS 56 0.12 SER 173 -0.16 ASP 34

THR 29 0.10 ASP 174 -0.12 ASP 34

LYS 56 0.09 LEU 175 -0.15 ASP 34

LYS 56 0.10 ALA 176 -0.22 ASP 34

LYS 56 0.08 ILE 177 -0.18 ASP 34

THR 29 0.09 PHE 178 -0.15 ASP 34

LYS 56 0.07 ILE 179 -0.20 ASP 34

LYS 56 0.07 ALA 180 -0.23 ASP 34

THR 29 0.07 VAL 181 -0.17 ASP 34

THR 29 0.07 ILE 182 -0.17 ASP 34

THR 29 0.03 ILE 183 -0.22 ASP 34

THR 29 0.04 LEU 184 -0.20 ASP 34

THR 29 0.06 SER 185 -0.16 ASP 34

THR 231 0.06 GLY 186 -0.16 ASP 34

THR 231 0.08 ASP 187 -0.14 ASP 34

THR 231 0.06 ARG 188 -0.16 ASP 34

GLN 235 0.07 PRO 189 -0.16 ASP 34

GLN 235 0.05 GLY 190 -0.18 LYS 35

THR 231 0.06 LEU 191 -0.19 ASP 34

THR 231 0.05 LEU 192 -0.19 ASP 34

THR 231 0.05 ASN 193 -0.20 ASP 34

THR 231 0.06 VAL 194 -0.17 ASP 34

GLN 228 0.06 LYS 195 -0.16 ASP 34

GLN 228 0.04 PRO 196 -0.19 ASP 34

GLN 228 0.04 ILE 197 -0.19 ASP 34

GLN 228 0.06 GLU 198 -0.16 ASP 34

THR 29 0.05 ASP 199 -0.16 ASP 34

HIE 57 0.03 ILE 200 -0.19 ASP 34

THR 29 0.06 GLN 201 -0.17 ASP 34

THR 29 0.07 ASP 202 -0.14 ASP 34

LYS 56 0.05 ASN 203 -0.16 ASP 34

LYS 56 0.06 LEU 204 -0.16 ASP 34

THR 29 0.09 LEU 205 -0.12 ASP 34

THR 29 0.08 GLN 206 -0.10 ASP 34

LYS 56 0.07 ALA 207 -0.13 ASP 34

THR 29 0.10 LEU 208 -0.10 ASP 34

THR 29 0.12 GLU 209 -0.06 ASP 34

THR 29 0.10 LEU 210 -0.06 ASP 34

THR 29 0.10 GLN 211 -0.07 ASP 34

THR 29 0.15 LEU 212 -0.06 LYS 164

THR 29 0.14 LYS 213 -0.06 LYS 164

THR 29 0.13 LEU 214 -0.05 LYS 164

THR 29 0.15 ASN 215 -0.06 LYS 164

THR 29 0.20 HIE 216 -0.07 LYS 164

LYS 31 0.19 PRO 217 -0.07 LYS 164

LYS 31 0.23 GLU 218 -0.07 LYS 164

THR 29 0.23 SER 219 -0.07 LYS 164

THR 29 0.22 SER 220 -0.08 LYS 149

THR 29 0.20 GLN 221 -0.08 GLN 235

THR 29 0.20 LEU 222 -0.07 ASP 153

THR 29 0.16 PHE 223 -0.07 GLN 235

THR 29 0.17 ALA 224 -0.08 GLN 235

THR 29 0.20 LYS 225 -0.09 GLN 235

THR 29 0.18 LEU 226 -0.07 GLN 235

THR 29 0.15 LEU 227 -0.08 GLN 235

THR 29 0.16 GLN 228 -0.10 GLN 235

THR 29 0.16 LYS 229 -0.08 GLN 235

THR 29 0.13 MET 230 -0.09 ASP 34

THR 29 0.13 THR 231 -0.10 GLN 235

THR 29 0.15 ASP 232 -0.09 GLU 239

THR 29 0.13 LEU 233 -0.08 ASP 34

THR 29 0.10 ARG 234 -0.10 ASP 34

THR 29 0.11 GLN 235 -0.10 THR 231

THR 29 0.11 ILE 236 -0.08 LEU 243

THR 29 0.08 VAL 237 -0.11 ASP 34

THR 29 0.09 THR 238 -0.09 ASP 34

SER 36 0.09 GLU 239 -0.09 ASP 232

THR 29 0.07 HIE 240 -0.10 ASP 34

THR 29 0.06 VAL 241 -0.11 LYS 35

ASP 153 0.07 GLN 242 -0.09 THR 231

SER 36 0.07 LEU 243 -0.09 ASP 232

GLU 262 0.06 LEU 244 -0.12 LYS 35

LYS 265 0.09 GLN 245 -0.10 LYS 35

PRO 269 0.07 VAL 246 -0.08 ASP 232

GLN 261 0.08 ILE 247 -0.09 LYS 35

GLN 261 0.09 LYS 248 -0.12 LYS 35

PRO 269 0.09 LYS 249 -0.08 LYS 35

GLN 261 0.08 THR 250 -0.07 LYS 35

GLN 261 0.08 GLU 251 -0.10 LYS 35

PRO 258 0.08 THR 252 -0.12 LYS 35

SER 16 0.08 ASP 253 -0.14 LYS 35

TYR 257 0.09 MET 254 -0.17 LYS 35

MET 254 0.09 SER 255 -0.20 LYS 35

PRO 258 0.08 LEU 256 -0.22 LYS 35

MET 254 0.09 TYR 257 -0.28 LYS 35

THR 252 0.08 PRO 258 -0.29 LYS 35

LEU 256 0.07 LEU 259 -0.32 LYS 35

LYS 248 0.06 LEU 260 -0.27 LYS 35

LYS 248 0.09 GLN 261 -0.24 LYS 35

LYS 248 0.09 GLU 262 -0.25 LYS 35

GLN 245 0.06 ILE 263 -0.25 LYS 35

GLN 245 0.07 TYR 264 -0.20 LYS 35

GLN 245 0.09 LYS 265 -0.19 LYS 35

GLN 245 0.06 ASP 266 -0.16 LYS 35

PRO 269 0.05 LEU 267 -0.16 LYS 35

THR 29 0.06 TYR 268 -0.12 ASP 34

LYS 249 0.09 PRO 269 -0.33 LYS 35

LYS 249 0.08 SER 270 -0.32 LYS 35

LYS 249 0.07 LEU 271 -0.36 LYS 35

LYS 249 0.06 LEU 272 -0.35 LYS 35

LYS 249 0.06 LYS 273 -0.35 LYS 35

THR 252 0.06 LYS 274 -0.41 LYS 35

PRO 258 0.07 LEU 275 -0.43 LYS 35

THR 252 0.05 LEU 276 -0.39 LYS 35

THR 252 0.05 LEU 277 -0.41 LYS 35

THR 252 0.06 ALA 278 -0.47 LYS 35

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.

*** 6t1v ***

CA distance fluctuations for 250215173327367820

--- normal mode 7 ---

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

* 6t1v *