Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA distance fluctuations for 260522105707376201

--- 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
HIS 294 0.22 MET 1 -0.49 GLY 209

HIS 294 0.15 VAL 2 -0.54 LEU 220

HIS 294 0.23 LEU 3 -0.39 VAL 216

HIS 294 0.30 ASP 4 -0.31 GLY 209

HIS 294 0.08 LEU 5 -0.27 GLY 209

HIS 294 0.07 LEU 6 -0.29 LEU 220

HIS 294 0.23 LYS 7 -0.21 LEU 54

ASP 4 0.22 SER 8 -0.17 GLY 209

ASP 4 0.15 GLY 9 -0.13 GLY 209

ASP 4 0.13 VAL 10 -0.14 GLY 209

LEU 194 0.06 LEU 11 -0.18 GLY 209

TYR 143 0.06 LEU 12 -0.18 GLY 209

LEU 194 0.09 ALA 13 -0.14 GLY 209

LEU 194 0.08 VAL 14 -0.17 GLY 209

LEU 81 0.04 LEU 15 -0.29 VAL 2

TYR 143 0.06 ALA 16 -0.28 VAL 2

LEU 194 0.09 SER 17 -0.22 VAL 2

ALA 36 0.06 PHE 18 -0.29 MET 1

ALA 58 0.06 THR 19 -0.37 VAL 2

ALA 36 0.07 PHE 20 -0.29 VAL 2

ALA 36 0.08 SER 21 -0.26 VAL 2

ALA 58 0.06 VAL 22 -0.32 MET 1

LEU 54 0.06 MET 23 -0.32 VAL 2

ALA 36 0.10 ASN 24 -0.25 VAL 2

LEU 54 0.06 ALA 25 -0.25 MET 1

VAL 27 0.08 LEU 26 -0.30 MET 1

TYR 143 0.10 VAL 27 -0.25 VAL 2

ASP 198 0.11 LYS 28 -0.22 VAL 2

VAL 148 0.06 GLU 29 -0.25 MET 1

VAL 148 0.15 ALA 30 -0.28 VAL 2

VAL 148 0.17 SER 31 -0.23 VAL 2

ASP 261 0.18 ALA 32 -0.22 VAL 2

HIS 90 0.29 THR 33 -0.25 VAL 2

VAL 148 0.35 LEU 34 -0.26 VAL 2

TYR 143 0.45 PRO 35 -0.21 VAL 2

TYR 86 0.49 ALA 36 -0.17 VAL 2

TYR 143 0.53 ALA 37 -0.20 VAL 2

TYR 143 0.47 GLU 38 -0.27 VAL 2

TYR 143 0.33 ILE 39 -0.28 VAL 2

TYR 143 0.36 VAL 40 -0.25 VAL 2

TYR 143 0.42 PHE 41 -0.29 VAL 2

TYR 143 0.33 PHE 42 -0.37 VAL 2

TYR 143 0.27 ARG 43 -0.35 VAL 2

TYR 143 0.31 SER 44 -0.32 VAL 2

TYR 143 0.32 ALA 45 -0.35 VAL 2

TYR 143 0.27 ILE 46 -0.42 VAL 2

TYR 143 0.25 GLY 47 -0.41 VAL 2

TYR 143 0.28 THR 48 -0.34 VAL 2

TYR 143 0.26 LEU 49 -0.37 VAL 2

TYR 143 0.22 LEU 50 -0.45 VAL 2

TYR 143 0.22 ILE 51 -0.39 VAL 2

TYR 143 0.24 TYR 52 -0.33 VAL 2

TYR 143 0.21 LEU 53 -0.38 VAL 2

TYR 143 0.19 LEU 54 -0.41 VAL 2

TYR 143 0.21 MET 55 -0.29 VAL 2

TYR 143 0.20 ARG 56 -0.28 VAL 2

TYR 143 0.18 GLN 57 -0.34 LEU 3

TYR 143 0.17 ALA 58 -0.29 LEU 3

TYR 143 0.19 GLY 59 -0.19 LEU 3

TYR 143 0.20 VAL 60 -0.17 VAL 2

TYR 143 0.23 ALA 61 -0.14 VAL 2

TYR 143 0.26 LEU 62 -0.14 VAL 2

TYR 143 0.25 SER 63 -0.09 TRP 196

TYR 143 0.27 ARG 64 -0.08 TRP 196

TYR 143 0.27 GLN 65 -0.04 TRP 196

TYR 143 0.29 GLY 66 -0.04 VAL 2

TYR 143 0.32 VAL 67 -0.08 VAL 2

TYR 143 0.35 PRO 68 -0.07 VAL 2

TYR 143 0.33 MET 69 -0.06 VAL 2

TYR 143 0.32 LEU 70 -0.10 VAL 2

TYR 143 0.37 LEU 71 -0.12 VAL 2

TYR 143 0.38 VAL 72 -0.09 VAL 2

TYR 143 0.33 ARG 73 -0.10 VAL 2

TYR 143 0.36 GLY 74 -0.15 VAL 2

TYR 143 0.43 VAL 75 -0.13 VAL 2

TYR 143 0.40 MET 76 -0.11 VAL 2

TYR 143 0.33 GLY 77 -0.14 VAL 2

TYR 143 0.40 ALA 78 -0.16 VAL 2

TYR 143 0.46 LEU 79 -0.12 VAL 2

TYR 143 0.36 TYR 80 -0.12 VAL 2

TYR 143 0.33 LEU 81 -0.16 VAL 2

TYR 143 0.44 VAL 82 -0.15 VAL 2

LEU 194 0.48 CYS 83 -0.12 VAL 2

MET 195 0.30 TYR 84 -0.14 VAL 2

ALA 36 0.31 PHE 85 -0.17 VAL 2

ALA 37 0.50 TYR 86 -0.15 VAL 2

ASP 198 0.44 ALA 87 -0.14 VAL 2

ASP 198 0.30 ILE 88 -0.17 VAL 2

ASP 198 0.33 ALA 89 -0.17 VAL 2

ASP 198 0.48 HIS 90 -0.16 VAL 2

ASP 198 0.41 ILE 91 -0.28 SER 144

ASP 198 0.30 PRO 92 -0.31 SER 144

ASP 198 0.23 LEU 93 -0.25 SER 144

ASN 197 0.24 ALA 94 -0.30 SER 142

ASN 197 0.33 ASP 95 -0.25 SER 142

ASN 197 0.32 ALA 96 -0.16 SER 144

ASN 197 0.24 SER 97 -0.15 VAL 2

ASN 197 0.28 ILE 98 -0.15 SER 142

ASN 197 0.35 LEU 99 -0.11 VAL 2

ASN 197 0.28 ALA 100 -0.11 VAL 2

ASN 197 0.25 HIS 101 -0.10 VAL 2

ASN 197 0.30 MET 102 -0.07 VAL 2

ASN 197 0.26 SER 103 -0.07 VAL 2

ASN 197 0.23 PRO 104 -0.05 ILE 265

ASN 197 0.28 PHE 105 -0.04 GLY 221

ASN 197 0.29 PHE 106 -0.04 VAL 2

TYR 143 0.25 VAL 107 -0.04 HIS 175

ASN 197 0.24 ILE 108 -0.05 HIS 175

PHE 141 0.31 LEU 109 -0.04 HIS 175

TYR 143 0.33 PHE 110 -0.04 HIS 175

TYR 143 0.28 SER 111 -0.05 HIS 175

PHE 141 0.29 ALA 112 -0.05 HIS 175

PHE 141 0.36 LEU 113 -0.04 HIS 175

TYR 143 0.34 PHE 114 -0.04 HIS 175

TYR 143 0.28 LEU 115 -0.06 HIS 175

TYR 143 0.28 GLY 116 -0.06 ALA 58

TYR 143 0.24 GLU 117 -0.07 ALA 58

PHE 141 0.25 ARG 118 -0.07 ALA 58

ASN 197 0.25 ILE 119 -0.06 ALA 58

ASN 197 0.24 PRO 120 -0.08 ALA 277

ASN 197 0.28 ARG 121 -0.09 ALA 277

ASN 197 0.25 ALA 122 -0.13 ALA 277

ASN 197 0.26 VAL 123 -0.09 LEU 278

ASN 197 0.31 TYR 124 -0.04 ILE 236

ASN 197 0.30 TRP 125 -0.05 LEU 12

ASN 197 0.28 LEU 126 -0.05 LEU 12

ASN 197 0.31 LEU 127 -0.04 ILE 243

ASN 197 0.35 LEU 128 -0.05 ILE 243

ASN 197 0.33 VAL 129 -0.06 ILE 243

ASN 197 0.33 VAL 130 -0.05 ILE 243

ASN 197 0.38 VAL 131 -0.05 ILE 243

ASN 197 0.39 LEU 132 -0.07 ILE 243

ASN 197 0.37 GLY 133 -0.11 PHE 141

ASN 197 0.41 ALA 134 -0.08 VAL 2

ASN 197 0.46 LEU 135 -0.09 VAL 246

ASN 197 0.44 MET 136 -0.30 PHE 141

ASN 197 0.44 ILE 137 -0.23 PHE 141

ASN 197 0.53 VAL 138 -0.11 VAL 246

ASN 197 0.56 LYS 139 -0.26 PRO 260

ASN 197 0.66 PRO 140 -0.18 VAL 259

ASN 197 0.75 PHE 141 -0.55 ALA 262

ASN 197 0.75 SER 142 -0.53 ASP 261

ASN 197 0.99 TYR 143 -0.38 VAL 259

ASN 197 0.77 SER 144 -0.41 GLU 258

ASN 197 0.79 SER 145 -0.17 GLU 258

ASN 197 0.63 TYR 146 -0.30 SER 144

ASN 197 0.69 SER 147 -0.16 GLU 258

ASN 197 0.81 VAL 148 -0.12 SER 145

ASN 197 0.65 TYR 149 -0.11 VAL 2

ASN 197 0.55 ALA 150 -0.11 VAL 2

ASN 197 0.59 VAL 151 -0.11 ALA 150

LEU 194 0.61 VAL 152 -0.09 VAL 2

ASN 197 0.44 GLY 153 -0.11 VAL 2

ASN 197 0.44 LEU 154 -0.09 VAL 2

LEU 194 0.47 LEU 155 -0.09 VAL 2

LEU 194 0.38 SER 156 -0.10 VAL 2

LEU 194 0.32 ALA 157 -0.09 VAL 2

TYR 143 0.38 VAL 158 -0.07 VAL 2

TYR 143 0.39 PHE 159 -0.09 VAL 2

TYR 143 0.29 ALA 160 -0.09 VAL 2

TYR 143 0.28 ALA 161 -0.06 VAL 2

TYR 143 0.34 GLY 162 -0.06 VAL 2

TYR 143 0.31 ALA 163 -0.09 VAL 2

TYR 143 0.25 SER 164 -0.06 VAL 2

TYR 143 0.27 VAL 165 -0.04 HIS 175

TYR 143 0.30 ALA 166 -0.05 VAL 2

TYR 143 0.25 ILE 167 -0.07 VAL 2

TYR 143 0.23 ARG 168 -0.08 HIS 175

TYR 143 0.26 GLN 169 -0.07 HIS 175

TYR 143 0.25 LEU 170 -0.07 HIS 175

TYR 143 0.21 SER 171 -0.14 HIS 175

TYR 143 0.21 ALA 172 -0.15 HIS 175

TYR 143 0.22 ARG 173 -0.09 VAL 60

TYR 143 0.23 HIS 174 -0.09 VAL 60

TYR 143 0.20 HIS 175 -0.15 ALA 172

TYR 143 0.19 THR 176 -0.16 VAL 2

TYR 143 0.21 TYR 177 -0.24 VAL 2

TYR 143 0.24 GLU 178 -0.18 VAL 2

TYR 143 0.25 ILE 179 -0.16 VAL 2

TYR 143 0.24 VAL 180 -0.24 VAL 2

TYR 143 0.27 PHE 181 -0.25 VAL 2

TYR 143 0.31 TYR 182 -0.19 VAL 2

TYR 143 0.31 PHE 183 -0.20 VAL 2

TYR 143 0.31 LEU 184 -0.27 VAL 2

TYR 143 0.34 ALA 185 -0.25 VAL 2

TYR 143 0.39 VAL 186 -0.20 VAL 2

TYR 143 0.40 ALA 187 -0.22 VAL 2

TYR 143 0.42 THR 188 -0.27 VAL 2

TYR 143 0.48 LEU 189 -0.23 VAL 2

TYR 143 0.54 VAL 190 -0.19 VAL 2

TYR 143 0.56 ALA 191 -0.21 VAL 2

TYR 143 0.62 ILE 192 -0.25 VAL 2

TYR 143 0.78 PRO 193 -0.19 VAL 2

TYR 143 0.81 LEU 194 -0.16 VAL 2

TYR 143 0.74 MET 195 -0.21 VAL 2

TYR 143 0.85 TRP 196 -0.23 VAL 2

TYR 143 0.99 ASN 197 -0.19 VAL 2

TYR 143 0.83 ASP 198 -0.20 VAL 2

TYR 143 0.65 PHE 199 -0.27 VAL 2

TYR 143 0.52 VAL 200 -0.29 VAL 2

TYR 143 0.44 VAL 201 -0.33 VAL 2

TYR 143 0.33 PRO 202 -0.36 VAL 2

TYR 143 0.30 ALA 203 -0.35 MET 1

VAL 148 0.21 THR 204 -0.40 MET 1

VAL 148 0.18 LEU 205 -0.46 MET 1

VAL 148 0.15 ARG 206 -0.44 MET 1

VAL 148 0.20 GLU 207 -0.39 MET 1

TYR 143 0.22 TRP 208 -0.44 VAL 2

VAL 148 0.15 GLY 209 -0.49 MET 1

VAL 148 0.14 LEU 210 -0.42 VAL 2

TYR 143 0.22 LEU 211 -0.41 VAL 2

TYR 143 0.19 LEU 212 -0.49 VAL 2

TYR 143 0.12 ALA 213 -0.49 VAL 2

TYR 143 0.15 ILE 214 -0.41 VAL 2

TYR 143 0.20 GLY 215 -0.44 VAL 2

TYR 143 0.16 VAL 216 -0.54 VAL 2

TYR 143 0.11 VAL 217 -0.50 VAL 2

TYR 143 0.15 SER 218 -0.40 VAL 2

TYR 143 0.18 LEU 219 -0.44 VAL 2

TYR 143 0.12 LEU 220 -0.54 VAL 2

TYR 143 0.11 GLY 221 -0.39 VAL 2

TYR 143 0.16 GLN 222 -0.31 VAL 2

TYR 143 0.15 VAL 223 -0.35 VAL 2

TYR 143 0.11 PHE 224 -0.33 VAL 2

TYR 143 0.13 LEU 225 -0.20 VAL 2

TYR 143 0.17 THR 226 -0.16 VAL 2

TYR 143 0.14 ARG 227 -0.14 VAL 2

TYR 143 0.12 ALA 228 -0.12 GLY 209

TYR 143 0.16 PHE 229 -0.09 GLY 209

TYR 143 0.17 SER 230 -0.11 ALA 58

ASP 4 0.19 HIS 231 -0.13 ALA 58

ASP 4 0.21 GLU 232 -0.11 LYS 282

ASP 4 0.18 SER 233 -0.10 LYS 282

TYR 143 0.18 ALA 234 -0.07 ALA 213

LEU 194 0.17 THR 235 -0.07 ILE 265

ASP 4 0.15 ILE 236 -0.10 ILE 265

LEU 194 0.13 VAL 237 -0.11 ILE 265

LEU 194 0.17 ALA 238 -0.10 ILE 265

ASN 197 0.17 VAL 239 -0.12 ILE 265

LEU 194 0.13 THR 240 -0.15 ILE 265

ASN 197 0.13 ARG 241 -0.14 ILE 265

ASN 197 0.16 TYR 242 -0.19 ILE 265

ASN 197 0.13 ILE 243 -0.24 ILE 265

ASN 197 0.13 GLY 244 -0.19 ILE 265

ASN 197 0.18 ILE 245 -0.22 SER 142

ASN 197 0.14 VAL 246 -0.29 ILE 265

ASN 197 0.11 PHE 247 -0.24 SER 142

ASN 197 0.14 ASN 248 -0.24 SER 142

ASN 197 0.17 ALA 249 -0.32 SER 142

ASN 197 0.11 GLY 250 -0.32 SER 142

ASN 197 0.09 TRP 251 -0.28 SER 142

ASP 198 0.14 GLY 252 -0.33 SER 142

ASN 197 0.13 TRP 253 -0.39 SER 142

ASN 197 0.06 LEU 254 -0.33 SER 142

ASP 198 0.05 PHE 255 -0.31 SER 142

ASP 198 0.11 TRP 256 -0.36 SER 142

ASP 198 0.14 SER 257 -0.45 SER 142

ASP 198 0.20 GLU 258 -0.48 SER 142

ASN 197 0.23 VAL 259 -0.52 SER 142

ASN 197 0.30 PRO 260 -0.49 SER 142

ASN 197 0.37 ASP 261 -0.55 PHE 141

ASN 197 0.36 ALA 262 -0.55 PHE 141

ASN 197 0.39 LEU 263 -0.55 PHE 141

ASN 197 0.38 THR 264 -0.39 PHE 141

ASN 197 0.31 ILE 265 -0.37 PHE 141

ASN 197 0.33 ALA 266 -0.37 PHE 141

ASN 197 0.35 GLY 267 -0.28 PHE 141

ASN 197 0.31 GLY 268 -0.22 PHE 141

ASN 197 0.28 VAL 269 -0.24 PHE 141

ASN 197 0.30 LEU 270 -0.18 PHE 141

ASN 197 0.30 ILE 271 -0.09 PHE 141

ASN 197 0.25 VAL 272 -0.12 SER 142

ASN 197 0.24 VAL 273 -0.12 PHE 141

ASN 197 0.26 ALA 274 -0.09 ALA 122

ASN 197 0.24 CYS 275 -0.08 ALA 122

ASN 197 0.20 ILE 276 -0.10 VAL 269

ASN 197 0.22 ALA 277 -0.13 ALA 122

ASN 197 0.23 LEU 278 -0.10 ALA 122

ASN 197 0.19 SER 279 -0.09 ALA 122

ASN 197 0.18 ARG 280 -0.09 VAL 10

ASN 197 0.19 THR 281 -0.09 ALA 58

ASN 197 0.16 LYS 282 -0.11 GLU 232

ASN 197 0.17 LYS 283 -0.10 ALA 58

TYR 143 0.16 GLY 284 -0.10 ALA 58

TYR 143 0.19 HIS 285 -0.09 ALA 58

TYR 143 0.19 HIS 286 -0.11 ALA 58

TYR 143 0.21 HIS 287 -0.11 ALA 58

TYR 143 0.20 HIS 288 -0.13 ALA 58

TYR 143 0.22 HIS 289 -0.11 ALA 58

TYR 143 0.24 HIS 290 -0.09 HIS 175

TYR 143 0.20 HIS 291 -0.11 ALA 58

TYR 143 0.18 HIS 292 -0.15 ALA 58

ASP 4 0.21 HIS 293 -0.16 ALA 58

ASP 4 0.30 HIS 294 -0.18 ALA 58

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA distance fluctuations for 260522105707376201

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *