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

* v-3 *

CA distance fluctuations for 2608150924451376424

--- normal mode 8 ---

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 30 0.00 GLU 1 -0.22 ALA 202

LYS 5 0.00 ALA 2 -0.21 ALA 202

GLU 30 0.00 ALA 3 -0.22 ALA 202

GLU 30 0.00 ALA 4 -0.23 ALA 202

ALA 4 0.00 LYS 5 -0.22 ALA 202

GLU 30 0.00 MET 6 -0.21 GLN 205

GLU 30 0.00 GLN 7 -0.23 GLN 205

LEU 11 0.00 ARG 8 -0.23 GLN 205

LEU 17 0.00 LEU 9 -0.22 GLN 205

GLU 30 0.00 VAL 10 -0.22 GLN 205

GLU 30 0.00 LEU 11 -0.24 GLN 205

GLN 21 0.00 LEU 12 -0.23 GLN 205

GLU 30 0.00 LEU 13 -0.21 GLN 205

GLU 30 0.00 ALA 14 -0.23 GLN 205

GLU 30 0.00 ILE 15 -0.24 GLN 205

GLN 21 0.00 SER 16 -0.22 GLN 205

GLU 30 0.00 LEU 17 -0.21 GLN 205

GLU 30 0.00 LEU 18 -0.24 THR 245

GLN 21 0.00 LEU 19 -0.24 THR 245

ALA 14 0.00 TYR 20 -0.22 THR 245

GLU 30 0.00 GLN 21 -0.23 THR 245

GLU 30 0.00 ASP 22 -0.26 THR 245

PRO 24 0.00 LEU 23 -0.24 THR 245

VAL 25 0.00 PRO 24 -0.23 THR 245

GLU 78 0.00 VAL 25 -0.21 THR 245

GLU 78 0.00 ARG 26 -0.20 THR 245

GLU 78 0.00 SER 27 -0.21 LYS 242

GLU 78 0.00 GLU 28 -0.18 LYS 242

GLU 78 0.00 PHE 29 -0.18 LYS 242

GLU 78 0.00 GLU 30 -0.21 LYS 242

GLU 78 0.00 LEU 31 -0.22 LYS 272

GLU 78 0.00 ASP 32 -0.19 LYS 272

GLU 78 0.00 ARG 33 -0.19 LYS 272

GLU 78 0.00 ILE 34 -0.23 LYS 272

GLU 78 0.00 CYS 35 -0.23 LYS 272

ALA 40 0.00 GLY 36 -0.26 ASP 276

ARG 55 0.00 TYR 37 -0.33 LYS 272

GLU 78 0.00 GLY 38 -0.28 LYS 272

GLU 78 0.00 THR 39 -0.26 LYS 272

GLU 78 0.00 ALA 40 -0.21 LYS 272

GLU 78 0.00 ARG 41 -0.18 LYS 272

GLU 78 0.00 CYS 42 -0.16 LYS 272

GLU 78 0.00 ARG 43 -0.13 LYS 272

ALA 79 0.00 LYS 44 -0.11 LYS 272

ALA 79 0.00 LYS 45 -0.09 ASP 276

ALA 79 0.00 CYS 46 -0.09 ASP 276

ALA 79 0.00 ARG 47 -0.09 LYS 272

ALA 79 0.00 SER 48 -0.06 LYS 272

ALA 79 0.00 GLN 49 -0.08 LYS 272

GLU 78 0.00 GLU 50 -0.10 ASP 276

GLU 78 0.00 TYR 51 -0.10 ASP 276

PHE 29 0.00 ARG 52 -0.12 ASP 276

PHE 29 0.00 ILE 53 -0.17 ASP 276

ALA 40 0.00 GLY 54 -0.18 ASP 276

ALA 40 0.00 ARG 55 -0.17 ASP 276

GLU 78 0.00 CYS 56 -0.18 ASP 276

GLU 78 0.00 PRO 57 -0.18 LYS 275

GLU 78 0.00 ASN 58 -0.15 LYS 275

GLU 78 0.00 THR 59 -0.14 ASP 276

GLU 78 0.00 TYR 60 -0.13 ASP 276

GLU 78 0.00 ALA 61 -0.13 ASP 276

GLU 78 0.00 CYS 62 -0.17 ASP 276

GLU 78 0.00 CYS 63 -0.15 ASP 276

GLU 78 0.00 LEU 64 -0.16 ASP 276

GLU 78 0.00 ARG 65 -0.13 LYS 272

GLU 78 0.00 LYS 66 -0.10 LYS 273

GLU 78 0.00 TRP 67 -0.11 LYS 273

GLU 78 0.00 ASP 68 -0.08 LYS 273

ALA 79 0.00 GLU 69 -0.05 LYS 273

ALA 79 0.01 SER 70 -0.06 LYS 272

GLU 78 0.00 LEU 71 -0.10 GLY 106

ARG 74 0.00 LEU 72 -0.08 GLY 106

ALA 79 0.00 ASN 73 -0.04 GLY 106

GLU 78 0.01 ARG 74 -0.07 GLY 106

GLU 78 0.00 THR 75 -0.10 GLY 105

ALA 80 0.00 LYS 76 -0.03 GLY 105

GLY 296 0.00 PRO 77 -0.03 GLY 105

ALA 79 0.02 GLU 78 -0.04 GLY 132

GLY 102 0.02 ALA 79 -0.02 GLY 131

ALA 81 0.01 ALA 80 -0.03 GLY 132

ALA 79 0.01 ALA 81 -0.01 TYR 37

ALA 79 0.02 LYS 82 -0.03 THR 75

GLY 296 0.01 LYS 83 -0.04 THR 75

ALA 79 0.02 GLU 84 -0.04 GLY 38

ALA 79 0.01 MET 85 -0.05 GLY 38

ALA 79 0.01 ASN 86 -0.05 GLY 38

ALA 79 0.01 LEU 87 -0.06 ASP 22

ALA 79 0.01 SER 88 -0.06 ASP 22

ALA 79 0.01 VAL 89 -0.07 ASP 22

ALA 79 0.01 GLY 90 -0.06 ASP 22

ALA 79 0.01 LEU 91 -0.07 ASP 22

SER 297 0.01 GLY 92 -0.07 ILE 15

SER 297 0.01 GLY 93 -0.06 ILE 15

ALA 79 0.01 GLY 94 -0.05 ILE 15

ALA 79 0.01 SER 95 -0.06 ILE 15

ALA 79 0.01 ASN 96 -0.06 ASP 22

ALA 79 0.01 LEU 97 -0.06 ASP 22

ALA 79 0.02 SER 98 -0.06 TYR 37

ALA 79 0.02 VAL 99 -0.07 TYR 37

ALA 79 0.02 GLY 100 -0.06 TYR 37

ALA 79 0.02 LEU 101 -0.07 TYR 37

ALA 79 0.02 GLY 102 -0.07 TYR 37

ALA 79 0.01 GLU 103 -0.08 THR 75

ALA 79 0.01 ILE 104 -0.09 TYR 37

VAL 293 0.00 GLY 105 -0.10 THR 75

GLY 132 0.00 GLY 106 -0.13 THR 39

GLY 291 0.00 GLY 107 -0.13 TYR 37

GLY 291 0.00 SER 108 -0.13 TYR 37

ALA 79 0.00 LYS 109 -0.11 TYR 37

ALA 79 0.00 LEU 110 -0.12 TYR 37

ALA 79 0.01 LEU 111 -0.10 TYR 37

ALA 79 0.01 ASP 112 -0.10 TYR 37

ALA 79 0.01 ILE 113 -0.09 ASP 22

ALA 79 0.01 ASN 114 -0.09 ASP 22

ALA 79 0.01 LEU 115 -0.09 ASP 22

ALA 79 0.01 GLY 116 -0.08 ILE 15

ALA 79 0.01 ARG 117 -0.09 ILE 15

SER 297 0.01 GLY 118 -0.08 ILE 15

ALA 79 0.01 GLY 119 -0.09 ILE 15

ALA 79 0.01 GLY 120 -0.08 ILE 15

SER 297 0.01 SER 121 -0.08 ASP 22

SER 297 0.01 MET 122 -0.08 ASP 22

GLY 296 0.01 VAL 123 -0.08 ASP 22

GLY 296 0.01 ASP 124 -0.07 ASP 22

GLY 296 0.01 LEU 125 -0.08 ASP 22

GLY 296 0.01 THR 126 -0.06 ASP 22

GLY 296 0.01 PHE 127 -0.06 ASP 22

GLY 296 0.01 GLY 128 -0.05 ASP 22

GLY 296 0.01 GLY 129 -0.05 GLU 30

GLY 296 0.00 VAL 130 -0.05 ARG 74

GLY 296 0.00 GLY 131 -0.05 ARG 74

GLY 296 0.00 GLY 132 -0.07 ARG 74

GLY 296 0.00 GLY 133 -0.07 GLU 30

VAL 293 0.00 SER 134 -0.09 GLU 30

VAL 293 0.00 THR 135 -0.09 GLU 30

VAL 293 0.00 PHE 136 -0.10 ASP 22

VAL 293 0.00 THR 137 -0.12 ASP 22

VAL 293 0.00 PHE 138 -0.11 ASP 22

VAL 293 0.00 PHE 139 -0.13 ASP 22

VAL 293 0.00 PRO 140 -0.12 ASP 22

PHE 290 0.00 LEU 141 -0.13 ASP 22

VAL 219 0.00 VAL 142 -0.13 ASP 22

ALA 79 0.00 ILE 143 -0.13 ASP 22

ALA 79 0.00 GLY 144 -0.13 ILE 15

ALA 79 0.00 GLY 145 -0.13 ILE 15

ALA 79 0.00 GLY 146 -0.12 ILE 15

ALA 79 0.00 SER 147 -0.12 ILE 15

ALA 79 0.01 ASP 148 -0.11 ILE 15

ALA 79 0.00 ALA 149 -0.11 ASP 22

ALA 79 0.00 MET 150 -0.11 ASP 22

VAL 293 0.00 TYR 151 -0.12 ASP 22

VAL 293 0.00 LEU 152 -0.11 ASP 22

VAL 293 0.00 GLY 153 -0.12 ASP 22

VAL 293 0.00 PHE 154 -0.12 GLY 38

VAL 293 0.00 ALA 155 -0.13 GLY 38

VAL 293 0.00 ALA 156 -0.12 GLY 38

VAL 293 0.00 GLY 157 -0.12 GLY 38

VAL 293 0.00 GLY 158 -0.12 GLU 30

VAL 293 0.00 GLY 159 -0.10 GLU 30

GLY 296 0.00 SER 160 -0.08 GLU 30

GLY 296 0.00 ALA 161 -0.07 GLU 30

GLY 296 0.00 GLY 162 -0.06 GLU 30

GLY 296 0.00 GLY 163 -0.06 GLU 30

GLY 296 0.00 GLU 164 -0.06 ASP 22

GLY 296 0.00 ASN 165 -0.07 ASP 22

GLY 296 0.00 HIS 166 -0.07 ASP 22

GLY 296 0.00 VAL 167 -0.08 ASP 22

GLY 296 0.00 ALA 168 -0.08 ASP 22

SER 297 0.00 PHE 169 -0.09 ASP 22

SER 297 0.00 GLY 170 -0.09 ASP 22

SER 297 0.00 PRO 171 -0.09 ILE 15

SER 297 0.00 GLY 172 -0.09 LEU 11

GLY 295 0.00 PRO 173 -0.10 LEU 11

GLY 295 0.00 GLY 174 -0.10 ASP 22

GLY 296 0.00 VAL 175 -0.10 ASP 22

GLY 296 0.00 ASP 176 -0.09 ASP 22

GLY 296 0.00 LEU 177 -0.09 ASP 22

GLY 296 0.00 THR 178 -0.08 ASP 22

GLY 296 0.00 PHE 179 -0.08 ASP 22

GLY 296 0.00 GLY 180 -0.07 ASP 22

GLY 296 0.00 GLY 181 -0.06 ASP 22

GLY 296 0.00 VAL 182 -0.08 ASP 22

GLY 296 0.00 GLN 183 -0.08 ASP 22

GLY 296 0.00 PHE 184 -0.10 ASP 22

GLY 296 0.00 ALA 185 -0.10 ASP 22

VAL 293 0.00 MET 186 -0.11 ASP 22

VAL 293 0.00 VAL 187 -0.11 ASP 22

VAL 293 0.00 ASN 188 -0.12 LEU 11

LYS 209 0.00 ASN 189 -0.13 LEU 11

LYS 209 0.00 GLY 190 -0.13 LEU 11

LYS 209 0.00 PRO 191 -0.14 LEU 11

LYS 209 0.00 GLY 192 -0.14 ALA 4

GLY 172 0.00 PRO 193 -0.14 ALA 4

GLY 119 0.00 GLY 194 -0.15 ALA 4

GLY 145 0.00 GLU 195 -0.16 ALA 4

GLY 145 0.00 SER 196 -0.17 ALA 4

GLY 145 0.00 PHE 197 -0.18 ALA 4

GLY 145 0.00 THR 198 -0.19 ALA 4

GLY 145 0.00 ALA 199 -0.20 ALA 4

GLY 226 0.00 GLN 200 -0.21 ALA 4

GLY 226 0.00 PRO 201 -0.22 LEU 11

GLY 226 0.00 ALA 202 -0.23 LEU 11

GLY 226 0.00 ASP 203 -0.22 LEU 11

GLY 226 0.00 MET 204 -0.22 LEU 11

GLY 226 0.00 GLN 205 -0.24 LEU 11

GLY 226 0.00 ALA 206 -0.23 LEU 11

PRO 191 0.00 GLY 207 -0.23 LEU 18

SER 223 0.00 ILE 208 -0.21 ASP 22

GLY 190 0.00 LYS 209 -0.20 ASP 22

GLY 190 0.00 GLY 210 -0.20 ASP 22

GLY 190 0.00 PRO 211 -0.17 ASP 22

VAL 293 0.00 GLY 212 -0.16 ASP 22

VAL 293 0.00 PRO 213 -0.14 ASP 22

VAL 293 0.00 GLY 214 -0.13 ASP 22

VAL 293 0.00 GLY 215 -0.14 ASP 22

VAL 293 0.00 SER 216 -0.14 ASP 22

VAL 293 0.00 ILE 217 -0.15 ASP 22

GLY 291 0.00 GLN 218 -0.16 ASP 22

GLY 144 0.00 VAL 219 -0.16 ASP 22

GLY 144 0.00 ILE 220 -0.17 ASP 22

GLY 144 0.00 ASN 221 -0.16 ASP 22

GLY 144 0.00 GLY 222 -0.17 ASP 22

GLY 144 0.00 SER 223 -0.17 ILE 15

GLY 144 0.00 THR 224 -0.17 ILE 15

SER 147 0.00 ILE 225 -0.17 ILE 15

PRO 201 0.00 GLY 226 -0.17 ARG 8

ALA 79 0.00 THR 227 -0.16 ALA 4

ALA 79 0.00 GLY 228 -0.16 ARG 8

ALA 79 0.00 SER 229 -0.16 ARG 8

ALA 79 0.00 LYS 230 -0.16 ILE 15

ALA 79 0.00 LYS 231 -0.16 ILE 15

SER 147 0.00 THR 232 -0.17 ILE 15

SER 147 0.00 ILE 233 -0.16 ILE 15

SER 147 0.00 LEU 234 -0.18 ASP 22

SER 147 0.00 ILE 235 -0.17 ASP 22

SER 147 0.00 TYR 236 -0.18 ASP 22

VAL 286 0.00 SER 237 -0.18 ASP 22

PHE 290 0.00 ILE 238 -0.19 ASP 22

GLY 291 0.00 ILE 239 -0.21 ASP 22

GLY 291 0.00 GLY 240 -0.21 GLY 38

GLY 291 0.00 VAL 241 -0.21 ASP 22

GLY 291 0.00 LYS 242 -0.24 ASP 22

GLY 106 0.00 LYS 243 -0.24 ASP 22

GLY 214 0.00 GLY 244 -0.25 ASP 22

GLY 214 0.00 THR 245 -0.26 ASP 22

GLY 214 0.00 LEU 246 -0.24 ASP 22

GLY 214 0.00 ALA 247 -0.25 ASP 22

SER 147 0.00 TRP 248 -0.23 ASP 22

SER 147 0.00 ALA 249 -0.23 ASP 22

SER 147 0.00 ARG 250 -0.22 ASP 22

SER 147 0.00 THR 251 -0.21 ASP 22

SER 147 0.00 GLY 252 -0.20 LEU 19

ASN 114 0.00 PHE 253 -0.18 LEU 19

ALA 79 0.00 SER 254 -0.18 LEU 19

ALA 79 0.00 PRO 255 -0.17 ILE 15

ALA 79 0.00 ALA 256 -0.16 ILE 15

ALA 79 0.00 LYS 257 -0.15 ILE 15

ALA 79 0.01 LYS 258 -0.14 ILE 15

ALA 79 0.01 LEU 259 -0.13 ILE 15

ALA 79 0.01 ASN 260 -0.13 ILE 15

ALA 79 0.01 ALA 261 -0.12 ILE 15

ALA 79 0.01 GLY 262 -0.13 ILE 15

ALA 79 0.01 VAL 263 -0.13 TYR 37

ALA 79 0.00 VAL 264 -0.13 TYR 37

ALA 79 0.00 ARG 265 -0.15 TYR 37

ALA 79 0.00 VAL 266 -0.15 TYR 37

VAL 286 0.00 PHE 267 -0.17 TYR 37

PHE 290 0.00 PHE 268 -0.18 TYR 37

GLY 291 0.00 LEU 269 -0.21 TYR 37

GLY 291 0.00 ASN 270 -0.24 TYR 37

GLY 291 0.00 GLN 271 -0.27 TYR 37

GLY 291 0.00 LYS 272 -0.33 TYR 37

GLY 291 0.00 LYS 273 -0.29 TYR 37

VAL 286 0.00 ALA 274 -0.26 TYR 37

VAL 286 0.00 LYS 275 -0.29 TYR 37

VAL 286 0.00 ASP 276 -0.29 TYR 37

VAL 286 0.00 VAL 277 -0.24 TYR 37

ASP 112 0.00 LEU 278 -0.23 TYR 37

ASP 112 0.00 ARG 279 -0.23 TYR 37

ASP 112 0.00 LYS 280 -0.22 TYR 37

ALA 79 0.00 THR 281 -0.19 TYR 37

ALA 79 0.00 SER 282 -0.17 TYR 37

ALA 79 0.01 ARG 283 -0.16 TYR 37

ALA 79 0.01 PRO 284 -0.14 TYR 37

ALA 79 0.01 MET 285 -0.14 TYR 37

ALA 79 0.01 VAL 286 -0.13 TYR 37

ALA 79 0.01 ASP 287 -0.12 TYR 37

ALA 79 0.01 LEU 288 -0.11 TYR 37

ALA 79 0.02 THR 289 -0.10 TYR 37

ALA 79 0.02 PHE 290 -0.10 TYR 37

ALA 79 0.02 GLY 291 -0.09 TYR 37

ALA 79 0.02 GLY 292 -0.09 ARG 8

ALA 79 0.02 VAL 293 -0.09 ARG 8

ALA 79 0.02 GLY 294 -0.09 ARG 8

ALA 79 0.02 GLY 295 -0.09 ARG 8

ALA 79 0.02 GLY 296 -0.08 GLU 1

ALA 79 0.02 SER 297 -0.09 GLU 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).
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.

*** v-3 ***

CA distance fluctuations for 2608150924451376424

--- normal mode 8 ---

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

* v-3 *