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 10 ---

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
ARG 280 0.67 MET 1 -1.20 GLN 57

LYS 282 0.41 VAL 2 -1.53 GLN 57

LYS 282 0.40 LEU 3 -1.49 ALA 58

LYS 282 0.65 ASP 4 -0.98 ALA 58

LYS 282 0.40 LEU 5 -0.75 ALA 58

GLY 284 0.26 LEU 6 -0.78 ALA 58

GLY 284 0.37 LYS 7 -0.62 ALA 58

LYS 282 0.45 SER 8 -0.44 ALA 58

LYS 283 0.33 GLY 9 -0.27 ALA 58

ASP 4 0.44 VAL 10 -0.26 ALA 58

THR 240 0.46 LEU 11 -0.37 ALA 58

GLY 284 0.24 LEU 12 -0.30 ALA 58

LEU 11 0.29 ALA 13 -0.19 ALA 58

LEU 11 0.39 VAL 14 -0.20 GLN 57

GLY 284 0.19 LEU 15 -0.22 GLN 57

GLY 284 0.16 ALA 16 -0.16 GLN 57

LEU 11 0.22 SER 17 -0.14 GLN 57

LEU 11 0.18 PHE 18 -0.15 GLN 57

GLY 284 0.13 THR 19 -0.16 VAL 2

LEU 11 0.13 PHE 20 -0.16 VAL 2

LEU 11 0.17 SER 21 -0.09 GLN 57

LEU 11 0.11 VAL 22 -0.10 VAL 2

GLY 284 0.09 MET 23 -0.21 VAL 2

LEU 11 0.13 ASN 24 -0.13 VAL 2

LEU 11 0.13 ALA 25 -0.07 VAL 2

LEU 11 0.09 LEU 26 -0.17 VAL 2

LEU 11 0.10 VAL 27 -0.19 VAL 2

LEU 11 0.12 LYS 28 -0.11 VAL 2

LEU 11 0.11 GLU 29 -0.11 VAL 2

LEU 11 0.08 ALA 30 -0.19 VAL 2

ASP 198 0.10 SER 31 -0.17 VAL 2

LEU 11 0.10 ALA 32 -0.13 VAL 2

LEU 11 0.08 THR 33 -0.17 VAL 2

SER 144 0.08 LEU 34 -0.23 VAL 2

ALA 89 0.15 PRO 35 -0.23 VAL 2

ALA 89 0.15 ALA 36 -0.23 VAL 2

TYR 86 0.16 ALA 37 -0.30 VAL 2

ALA 89 0.09 GLU 38 -0.34 VAL 2

SER 144 0.07 ILE 39 -0.33 VAL 2

TYR 86 0.07 VAL 40 -0.37 VAL 2

TYR 86 0.09 PHE 41 -0.44 VAL 2

LEU 49 0.07 PHE 42 -0.47 VAL 2

GLY 284 0.06 ARG 43 -0.47 VAL 2

TYR 86 0.05 SER 44 -0.54 VAL 2

LEU 49 0.07 ALA 45 -0.60 VAL 2

LEU 49 0.07 ILE 46 -0.65 VAL 2

GLY 284 0.08 GLY 47 -0.70 VAL 2

TYR 52 0.07 THR 48 -0.75 VAL 2

TRP 208 0.08 LEU 49 -0.84 VAL 2

TRP 208 0.09 LEU 50 -0.94 VAL 2

LEU 205 0.07 ILE 51 -0.99 VAL 2

ALA 185 0.08 TYR 52 -1.02 VAL 2

LEU 205 0.08 LEU 53 -1.17 VAL 2

LEU 205 0.09 LEU 54 -1.33 VAL 2

HIS 174 0.08 MET 55 -1.24 VAL 2

ALA 61 0.12 ARG 56 -1.28 VAL 2

ALA 61 0.10 GLN 57 -1.53 VAL 2

LEU 205 0.09 ALA 58 -1.52 VAL 2

ARG 173 0.10 GLY 59 -1.27 LEU 3

HIS 174 0.13 VAL 60 -1.13 LEU 3

ARG 56 0.12 ALA 61 -0.95 LEU 3

ARG 56 0.09 LEU 62 -0.82 VAL 2

ARG 56 0.10 SER 63 -0.72 LEU 3

PHE 114 0.10 ARG 64 -0.61 LEU 3

PHE 114 0.11 GLN 65 -0.54 LEU 3

PHE 114 0.13 GLY 66 -0.46 LEU 3

PHE 110 0.11 VAL 67 -0.50 VAL 2

GLY 162 0.14 PRO 68 -0.41 VAL 2

GLY 162 0.14 MET 69 -0.38 VAL 2

GLY 162 0.12 LEU 70 -0.47 VAL 2

GLY 162 0.11 LEU 71 -0.45 VAL 2

GLY 162 0.17 VAL 72 -0.35 VAL 2

GLY 162 0.12 ARG 73 -0.37 VAL 2

TYR 182 0.12 GLY 74 -0.43 VAL 2

VAL 131 0.08 VAL 75 -0.36 VAL 2

VAL 131 0.09 MET 76 -0.29 VAL 2

TYR 182 0.07 GLY 77 -0.34 VAL 2

VAL 131 0.07 ALA 78 -0.36 VAL 2

VAL 190 0.10 LEU 79 -0.28 VAL 2

LEU 11 0.10 TYR 80 -0.24 VAL 2

LEU 11 0.09 LEU 81 -0.28 VAL 2

ALA 191 0.12 VAL 82 -0.26 VAL 2

LEU 194 0.15 CYS 83 -0.18 VAL 2

LEU 11 0.12 TYR 84 -0.16 VAL 2

LEU 194 0.13 PHE 85 -0.19 VAL 2

LEU 194 0.20 TYR 86 -0.16 VAL 2

LEU 194 0.17 ALA 87 -0.13 LEU 113

LEU 11 0.14 ILE 88 -0.09 LEU 113

ASP 198 0.16 ALA 89 -0.11 VAL 2

ASN 197 0.18 HIS 90 -0.12 LEU 113

SER 144 0.18 ILE 91 -0.10 LEU 113

MET 1 0.20 PRO 92 -0.08 LEU 113

MET 1 0.19 LEU 93 -0.06 LEU 113

MET 1 0.28 ALA 94 -0.07 ALA 134

MET 1 0.26 ASP 95 -0.07 TYR 124

MET 1 0.19 ALA 96 -0.08 LEU 113

MET 1 0.23 SER 97 -0.06 GLN 57

MET 1 0.30 ILE 98 -0.06 GLN 57

MET 1 0.23 LEU 99 -0.09 LEU 109

MET 1 0.18 ALA 100 -0.10 TYR 143

MET 1 0.27 HIS 101 -0.07 TYR 143

MET 1 0.28 MET 102 -0.13 TYR 143

MET 1 0.22 SER 103 -0.16 TYR 143

MET 1 0.30 PRO 104 -0.14 TYR 143

MET 1 0.30 PHE 105 -0.20 TYR 143

MET 1 0.22 PHE 106 -0.24 TYR 143

MET 1 0.22 VAL 107 -0.20 TYR 143

MET 1 0.30 ILE 108 -0.22 TYR 143

MET 1 0.24 LEU 109 -0.29 TYR 143

ASP 4 0.18 PHE 110 -0.28 TYR 143

ASP 4 0.23 SER 111 -0.24 TYR 143

ASP 4 0.25 ALA 112 -0.28 TYR 143

ASP 4 0.18 LEU 113 -0.31 TYR 143

SER 8 0.14 PHE 114 -0.28 TYR 143

ASP 4 0.18 LEU 115 -0.24 TYR 143

ASP 4 0.24 GLY 116 -0.26 TYR 143

ASP 4 0.32 GLU 117 -0.25 TYR 143

MET 1 0.37 ARG 118 -0.27 TYR 143

MET 1 0.40 ILE 119 -0.27 TYR 143

MET 1 0.47 PRO 120 -0.24 PHE 141

MET 1 0.46 ARG 121 -0.29 PHE 141

MET 1 0.50 ALA 122 -0.20 PHE 141

MET 1 0.46 VAL 123 -0.21 PHE 141

MET 1 0.39 TYR 124 -0.31 PHE 141

MET 1 0.41 TRP 125 -0.22 PHE 141

MET 1 0.43 LEU 126 -0.16 PHE 141

MET 1 0.36 LEU 127 -0.23 PHE 141

MET 1 0.35 LEU 128 -0.27 PHE 141

MET 1 0.38 VAL 129 -0.15 PRO 140

MET 1 0.36 VAL 130 -0.16 PRO 140

MET 1 0.30 VAL 131 -0.25 PRO 140

MET 1 0.32 LEU 132 -0.17 TYR 124

MET 1 0.34 GLY 133 -0.11 TYR 124

MET 1 0.28 ALA 134 -0.15 TYR 124

MET 1 0.26 LEU 135 -0.21 TYR 124

MET 1 0.31 MET 136 -0.14 TYR 124

MET 1 0.28 ILE 137 -0.13 TYR 124

MET 1 0.22 VAL 138 -0.17 TYR 124

MET 1 0.24 LYS 139 -0.21 TYR 124

MET 1 0.19 PRO 140 -0.29 TYR 124

MET 1 0.21 PHE 141 -0.31 TYR 124

ASP 261 0.22 SER 142 -0.24 TYR 124

ASP 261 0.18 TYR 143 -0.31 LEU 113

TYR 146 0.21 SER 144 -0.20 LEU 113

ASN 197 0.22 SER 145 -0.17 LEU 113

SER 144 0.21 TYR 146 -0.14 LEU 113

ASN 197 0.17 SER 147 -0.18 LEU 113

ASN 197 0.19 VAL 148 -0.29 TYR 143

LEU 194 0.19 TYR 149 -0.16 LEU 113

LEU 194 0.16 ALA 150 -0.15 LEU 113

LEU 194 0.16 VAL 151 -0.28 TYR 143

LEU 194 0.18 VAL 152 -0.24 TYR 143

LEU 194 0.14 GLY 153 -0.15 TYR 143

MET 1 0.15 LEU 154 -0.21 TYR 143

LEU 11 0.11 LEU 155 -0.25 TYR 143

LEU 11 0.12 SER 156 -0.18 TYR 143

LEU 11 0.14 ALA 157 -0.18 TYR 143

LEU 11 0.13 VAL 158 -0.25 TYR 143

LEU 11 0.11 PHE 159 -0.20 TYR 143

LEU 11 0.13 ALA 160 -0.16 VAL 2

LEU 11 0.15 ALA 161 -0.19 TYR 143

VAL 72 0.17 GLY 162 -0.22 TYR 143

ARG 73 0.11 ALA 163 -0.25 VAL 2

LEU 11 0.14 SER 164 -0.19 LEU 6

LEU 11 0.14 VAL 165 -0.19 TYR 143

GLY 66 0.11 ALA 166 -0.25 VAL 2

LYS 283 0.07 ILE 167 -0.30 LEU 3

LEU 11 0.10 ARG 168 -0.19 LEU 6

GLY 66 0.08 GLN 169 -0.24 LEU 3

VAL 60 0.09 LEU 170 -0.38 LEU 3

LEU 220 0.09 SER 171 -0.39 LEU 3

VAL 60 0.09 ALA 172 -0.35 LEU 3

VAL 60 0.12 ARG 173 -0.50 LEU 3

VAL 60 0.13 HIS 174 -0.63 LEU 3

VAL 216 0.09 HIS 175 -0.79 LEU 3

GLY 284 0.10 THR 176 -0.72 LEU 3

HIS 175 0.09 TYR 177 -0.90 VAL 2

HIS 174 0.08 GLU 178 -0.78 VAL 2

GLY 284 0.08 ILE 179 -0.61 VAL 2

VAL 216 0.08 VAL 180 -0.66 VAL 2

GLY 284 0.07 PHE 181 -0.75 VAL 2

GLY 74 0.12 TYR 182 -0.62 VAL 2

TYR 182 0.08 PHE 183 -0.54 VAL 2

TYR 52 0.06 LEU 184 -0.59 VAL 2

TYR 52 0.08 ALA 185 -0.61 VAL 2

LEU 79 0.09 VAL 186 -0.52 VAL 2

LEU 79 0.09 ALA 187 -0.47 VAL 2

CYS 83 0.08 THR 188 -0.51 VAL 2

VAL 152 0.10 LEU 189 -0.49 VAL 2

CYS 83 0.13 VAL 190 -0.41 VAL 2

TYR 86 0.13 ALA 191 -0.39 VAL 2

TYR 149 0.12 ILE 192 -0.42 VAL 2

TYR 149 0.16 PRO 193 -0.36 VAL 2

TYR 86 0.20 LEU 194 -0.31 VAL 2

TYR 86 0.18 MET 195 -0.32 VAL 2

SER 145 0.18 TRP 196 -0.34 VAL 2

SER 145 0.22 ASN 197 -0.29 VAL 2

SER 145 0.19 ASP 198 -0.26 VAL 2

SER 145 0.12 PHE 199 -0.31 VAL 2

SER 144 0.09 VAL 200 -0.29 VAL 2

SER 144 0.08 VAL 201 -0.32 VAL 2

SER 144 0.06 PRO 202 -0.30 VAL 2

GLN 57 0.07 ALA 203 -0.26 VAL 2

GLN 57 0.07 THR 204 -0.24 VAL 2

LEU 54 0.09 LEU 205 -0.27 VAL 2

GLY 209 0.09 ARG 206 -0.22 VAL 2

LEU 50 0.06 GLU 207 -0.26 VAL 2

LEU 50 0.09 TRP 208 -0.35 VAL 2

ARG 206 0.09 GLY 209 -0.33 VAL 2

GLY 284 0.08 LEU 210 -0.29 VAL 2

GLY 284 0.06 LEU 211 -0.38 VAL 2

GLY 284 0.08 LEU 212 -0.46 VAL 2

GLY 284 0.10 ALA 213 -0.39 VAL 2

GLY 284 0.08 ILE 214 -0.37 VAL 2

GLY 284 0.08 GLY 215 -0.52 VAL 2

GLY 284 0.10 VAL 216 -0.59 VAL 2

GLY 284 0.11 VAL 217 -0.44 VAL 2

GLY 284 0.10 SER 218 -0.44 VAL 2

GLY 284 0.11 LEU 219 -0.62 VAL 2

GLY 284 0.13 LEU 220 -0.61 VAL 2

GLY 284 0.13 GLY 221 -0.39 VAL 2

GLY 284 0.12 GLN 222 -0.47 VAL 2

GLY 284 0.13 VAL 223 -0.61 VAL 2

GLY 284 0.17 PHE 224 -0.41 VAL 2

GLY 284 0.15 LEU 225 -0.27 LEU 6

GLY 284 0.13 THR 226 -0.40 LEU 6

GLY 284 0.16 ARG 227 -0.45 LEU 6

GLY 284 0.19 ALA 228 -0.19 LEU 6

GLY 284 0.17 PHE 229 -0.20 LEU 6

GLY 284 0.17 SER 230 -0.27 LEU 6

GLY 284 0.25 HIS 231 -0.18 SER 230

GLY 284 0.32 GLU 232 -0.13 ALA 58

ASP 4 0.32 SER 233 -0.12 TYR 143

ASP 4 0.24 ALA 234 -0.13 TYR 143

MET 1 0.34 THR 235 -0.12 TYR 143

ASP 4 0.45 ILE 236 -0.11 ALA 58

LEU 11 0.33 VAL 237 -0.12 ALA 58

MET 1 0.30 ALA 238 -0.09 ALA 58

MET 1 0.44 VAL 239 -0.11 ALA 58

MET 1 0.49 THR 240 -0.14 ALA 58

LEU 11 0.39 ARG 241 -0.12 GLN 57

MET 1 0.43 TYR 242 -0.11 GLN 57

MET 1 0.48 ILE 243 -0.13 GLN 57

MET 1 0.32 GLY 244 -0.11 GLN 57

MET 1 0.37 ILE 245 -0.10 GLN 57

MET 1 0.45 VAL 246 -0.11 GLN 57

MET 1 0.34 PHE 247 -0.11 GLN 57

MET 1 0.25 ASN 248 -0.08 GLN 57

MET 1 0.33 ALA 249 -0.08 GLY 268

MET 1 0.35 GLY 250 -0.09 GLN 57

MET 1 0.22 TRP 251 -0.08 GLN 57

MET 1 0.22 GLY 252 -0.06 GLN 57

MET 1 0.29 TRP 253 -0.07 GLN 57

MET 1 0.25 LEU 254 -0.07 GLN 57

MET 1 0.16 PHE 255 -0.08 ARG 206

MET 1 0.17 TRP 256 -0.08 ARG 206

MET 1 0.24 SER 257 -0.08 ARG 206

MET 1 0.26 GLU 258 -0.06 ARG 206

MET 1 0.34 VAL 259 -0.06 GLU 258

MET 1 0.35 PRO 260 -0.07 LEU 132

MET 1 0.35 ASP 261 -0.07 LEU 132

MET 1 0.39 ALA 262 -0.08 LEU 132

MET 1 0.36 LEU 263 -0.10 LEU 132

MET 1 0.35 THR 264 -0.08 LEU 132

MET 1 0.42 ILE 265 -0.07 ALA 249

MET 1 0.43 ALA 266 -0.07 LEU 132

MET 1 0.37 GLY 267 -0.08 ALA 249

MET 1 0.40 GLY 268 -0.08 ALA 249

MET 1 0.48 VAL 269 -0.09 GLN 57

MET 1 0.45 LEU 270 -0.07 GLN 57

MET 1 0.41 ILE 271 -0.07 ALA 58

MET 1 0.48 VAL 272 -0.08 ALA 58

MET 1 0.54 VAL 273 -0.09 ALA 58

MET 1 0.49 ALA 274 -0.09 PRO 140

MET 1 0.47 CYS 275 -0.10 PRO 140

MET 1 0.58 ILE 276 -0.09 ALA 58

MET 1 0.59 ALA 277 -0.09 PRO 140

MET 1 0.51 LEU 278 -0.13 PRO 140

MET 1 0.56 SER 279 -0.11 PRO 140

MET 1 0.67 ARG 280 -0.10 HIS 286

MET 1 0.62 THR 281 -0.15 PRO 140

ASP 4 0.65 LYS 282 -0.13 TYR 143

ASP 4 0.57 LYS 283 -0.17 TYR 143

ASP 4 0.58 GLY 284 -0.16 TYR 143

ASP 4 0.41 HIS 285 -0.19 TYR 143

ASP 4 0.34 HIS 286 -0.19 TYR 143

ASP 4 0.22 HIS 287 -0.19 TYR 143

ASP 4 0.15 HIS 288 -0.16 TYR 143

VAL 60 0.09 HIS 289 -0.17 TYR 143

SER 8 0.12 HIS 290 -0.18 TYR 143

ASP 4 0.20 HIS 291 -0.16 TYR 143

ASP 4 0.11 HIS 292 -0.14 TYR 143

GLY 284 0.22 HIS 293 -0.11 TYR 143

GLY 284 0.28 HIS 294 -0.14 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 10 ---

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

* *