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

* Zm A1b DHK *

CA distance fluctuations for 2610090027463442181

--- 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
GLU 316 0.26 GLY 1 -0.17 ARG 52

GLU 316 0.29 PRO 2 -0.17 ARG 52

GLU 316 0.27 VAL 3 -0.10 ARG 52

GLU 316 0.29 VAL 4 -0.06 VAL 119

PHE 192 0.29 VAL 5 -0.08 VAL 31

SER 194 0.32 THR 6 -0.08 ARG 32

PRO 82 0.39 GLY 7 -0.08 ARG 32

SER 194 0.44 ALA 8 -0.09 LEU 16

SER 194 0.64 SER 9 -0.17 SER 14

THR 83 0.50 GLY 10 -0.10 TRP 15

THR 83 0.43 PHE 11 -0.08 ASP 227

THR 83 0.28 VAL 12 -0.07 GLU 35

PHE 192 0.33 GLY 13 -0.12 SER 9

PHE 192 0.49 SER 14 -0.17 SER 9

PRO 191 0.40 TRP 15 -0.15 LYS 39

ALA 309 0.28 LEU 16 -0.14 LYS 39

ALA 309 0.36 VAL 17 -0.15 THR 40

ALA 309 0.44 MET 18 -0.17 LYS 39

ALA 309 0.33 LYS 19 -0.15 LYS 39

ALA 309 0.29 LEU 20 -0.13 PHE 235

ALA 309 0.39 LEU 21 -0.13 PHE 235

ALA 309 0.36 GLN 22 -0.13 LYS 39

ALA 309 0.26 ALA 23 -0.17 PHE 235

ALA 309 0.29 GLY 24 -0.18 HIS 239

ALA 309 0.28 TYR 25 -0.16 HIS 239

GLU 316 0.33 THR 26 -0.17 ARG 52

GLU 316 0.35 VAL 27 -0.11 GLU 238

GLU 316 0.36 ARG 28 -0.07 PHE 235

GLU 316 0.39 ALA 29 -0.08 PHE 235

SER 194 0.39 THR 30 -0.10 VAL 31

SER 194 0.45 VAL 31 -0.10 THR 30

SER 87 0.40 ARG 32 -0.08 THR 6

SER 87 0.45 ASP 33 -0.09 LEU 16

GLU 86 0.43 PRO 34 -0.08 MET 18

GLU 86 0.57 GLU 35 -0.11 SER 14

ALA 195 0.57 ASN 36 -0.12 SER 14

GLU 316 0.50 VAL 37 -0.09 MET 18

GLU 316 0.60 GLY 38 -0.11 MET 18

SER 194 0.65 LYS 39 -0.17 MET 18

LEU 193 0.66 THR 40 -0.16 MET 18

GLU 316 0.67 LYS 41 -0.08 GLN 22

GLU 316 0.81 PRO 42 -0.10 GLN 22

GLU 316 0.68 LEU 43 -0.12 LEU 21

GLU 316 0.64 LEU 44 -0.09 TYR 25

GLU 316 0.73 ASP 45 -0.10 TYR 25

ARG 312 0.64 LEU 46 -0.11 GLY 24

ARG 312 0.55 PRO 47 -0.12 GLY 24

GLU 316 0.49 GLY 48 -0.13 PRO 240

GLU 316 0.53 ALA 49 -0.11 GLY 1

GLU 316 0.55 THR 50 -0.13 GLY 1

GLU 316 0.47 GLU 51 -0.17 GLY 1

GLU 316 0.42 ARG 52 -0.17 THR 26

GLU 316 0.45 LEU 53 -0.11 PRO 2

GLU 316 0.44 SER 54 -0.08 PRO 240

GLU 316 0.45 ILE 55 -0.06 PHE 235

GLU 316 0.38 TRP 56 -0.05 PHE 235

GLU 316 0.34 LYS 57 -0.05 PHE 235

SER 194 0.32 ALA 58 -0.05 PHE 77

ALA 195 0.31 ASP 59 -0.11 ALA 80

ALA 195 0.28 MET 60 -0.09 GLY 277

ALA 195 0.28 ALA 61 -0.13 PRO 82

ALA 195 0.25 ASP 62 -0.10 GLY 277

ALA 195 0.23 GLU 63 -0.10 GLY 277

ALA 195 0.23 ASP 64 -0.09 GLY 277

ALA 195 0.26 SER 65 -0.07 GLY 277

SER 194 0.27 PHE 66 -0.06 GLY 277

GLU 316 0.25 ASP 67 -0.06 ARG 104

GLU 316 0.28 GLU 68 -0.06 THR 50

GLU 316 0.30 ALA 69 -0.04 THR 50

GLU 316 0.26 ILE 70 -0.06 GLU 51

GLU 316 0.25 ARG 71 -0.08 GLU 51

GLU 316 0.25 GLY 72 -0.13 GLU 51

GLU 316 0.25 CYS 73 -0.12 GLU 51

GLU 316 0.23 THR 74 -0.13 GLU 51

GLU 316 0.22 GLY 75 -0.11 ARG 52

PHE 192 0.23 VAL 76 -0.07 ARG 52

PHE 192 0.22 PHE 77 -0.07 ASP 59

SER 194 0.23 HIS 78 -0.09 ASP 59

PHE 192 0.24 VAL 79 -0.09 ASP 59

THR 81 0.32 ALA 80 -0.11 ASP 59

GLY 10 0.37 THR 81 -0.12 ALA 61

SER 194 0.44 PRO 82 -0.13 ALA 61

ALA 196 0.56 THR 83 -0.14 ALA 213

ALA 196 0.71 ASP 84 -0.17 ALA 213

ALA 196 0.78 PHE 85 -0.22 ALA 213

ALA 196 0.78 GLU 86 -0.20 ALA 213

ALA 195 0.66 SER 87 -0.18 GLY 277

ALA 195 0.57 LYS 88 -0.20 GLY 277

ALA 195 0.50 ASP 89 -0.14 GLY 277

ALA 195 0.49 PRO 90 -0.15 GLY 277

ALA 195 0.41 GLU 91 -0.15 ALA 171

ALA 195 0.41 ASN 92 -0.13 GLU 175

ALA 195 0.48 GLU 93 -0.13 GLY 277

ALA 195 0.45 VAL 94 -0.14 GLY 277

ALA 195 0.36 ILE 95 -0.14 GLY 277

ALA 195 0.33 LYS 96 -0.13 GLU 279

ALA 195 0.33 PRO 97 -0.12 GLY 277

ALA 195 0.31 THR 98 -0.12 GLY 277

ALA 195 0.26 VAL 99 -0.13 GLU 279

ALA 195 0.26 GLU 100 -0.12 GLY 277

ALA 195 0.26 GLY 101 -0.11 GLY 277

SER 194 0.23 MET 102 -0.11 GLY 277

ALA 195 0.22 ILE 103 -0.12 LYS 96

ALA 195 0.23 ARG 104 -0.10 GLY 277

SER 194 0.24 ILE 105 -0.09 GLY 277

SER 194 0.21 LEU 106 -0.10 LEU 164

SER 194 0.20 ARG 107 -0.11 LYS 96

SER 194 0.22 ALA 108 -0.08 GLY 277

SER 194 0.21 CYS 109 -0.09 ALA 168

SER 194 0.19 LYS 110 -0.10 LEU 164

GLU 316 0.20 GLU 111 -0.09 LEU 164

GLU 316 0.22 ALA 112 -0.09 GLU 51

GLU 316 0.19 GLY 113 -0.11 GLY 177

GLU 316 0.21 THR 114 -0.12 GLU 51

GLU 316 0.20 VAL 115 -0.11 GLU 51

GLU 316 0.18 ARG 116 -0.12 GLU 51

GLU 316 0.16 ARG 117 -0.11 ARG 52

SER 194 0.18 ILE 118 -0.09 ARG 245

PHE 192 0.17 VAL 119 -0.07 VAL 3

VAL 12 0.18 PHE 120 -0.08 GLU 279

VAL 12 0.21 THR 121 -0.08 LEU 218

PHE 11 0.20 SER 122 -0.10 LEU 218

PHE 11 0.21 SER 123 -0.14 LEU 218

PRO 198 0.17 ALA 124 -0.17 GLN 220

PRO 198 0.24 GLY 125 -0.20 ILE 217

ALA 196 0.20 THR 126 -0.17 GLU 279

ALA 196 0.17 VAL 127 -0.17 LEU 282

PRO 198 0.17 CYS 128 -0.22 LEU 282

ALA 196 0.21 VAL 129 -0.24 LEU 282

ALA 196 0.19 GLU 130 -0.26 LEU 282

ALA 196 0.19 GLU 131 -0.29 ASP 281

ALA 196 0.16 ARG 132 -0.26 ASP 281

ALA 196 0.16 ARG 133 -0.30 LEU 282

PRO 199 0.13 ARG 134 -0.23 LEU 282

ILE 217 0.11 PRO 135 -0.18 GLN 283

PRO 199 0.09 VAL 136 -0.16 MET 261

PRO 198 0.11 TYR 137 -0.14 MET 261

ALA 196 0.10 ASP 138 -0.13 GLY 244

ALA 196 0.12 HIS 139 -0.14 GLY 244

ALA 196 0.11 ASP 140 -0.16 GLY 244

ALA 196 0.14 ASN 141 -0.16 LEU 282

ALA 196 0.17 TRP 142 -0.18 LEU 282

ALA 196 0.20 SER 143 -0.21 LEU 282

ALA 196 0.21 ASP 144 -0.21 ASP 281

ALA 196 0.26 VAL 145 -0.20 GLU 279

ALA 196 0.26 ASP 146 -0.21 GLU 279

ALA 196 0.25 PHE 147 -0.25 GLU 279

ALA 196 0.29 CYS 148 -0.23 GLU 279

ALA 196 0.31 ARG 149 -0.21 GLU 279

ALA 196 0.29 ARG 150 -0.24 GLU 279

ALA 196 0.28 VAL 151 -0.27 GLU 279

ALA 196 0.35 LYS 152 -0.22 GLU 279

ALA 196 0.31 MET 153 -0.24 GLY 277

ALA 196 0.38 THR 154 -0.20 GLY 277

ALA 196 0.43 GLY 155 -0.20 SER 216

ALA 196 0.37 TRP 156 -0.19 GLU 279

ALA 196 0.41 MET 157 -0.17 GLY 277

ALA 196 0.41 TYR 158 -0.16 SER 216

ALA 196 0.31 PHE 159 -0.16 GLU 279

ALA 196 0.31 VAL 160 -0.17 GLU 279

ALA 196 0.32 SER 161 -0.14 GLU 279

ALA 196 0.26 LYS 162 -0.14 GLU 279

ALA 196 0.23 SER 163 -0.16 GLU 279

ALA 196 0.24 LEU 164 -0.17 ALA 171

ALA 195 0.23 ALA 165 -0.14 GLU 279

ALA 196 0.19 GLU 166 -0.13 GLU 279

ALA 195 0.19 LYS 167 -0.16 ALA 171

ALA 195 0.19 ALA 168 -0.17 LEU 164

SER 194 0.19 ALA 169 -0.13 GLU 279

SER 194 0.16 MET 170 -0.14 GLU 279

ALA 195 0.16 ALA 171 -0.19 VAL 145

SER 194 0.17 TYR 172 -0.15 LEU 164

SER 194 0.17 ALA 173 -0.13 ASP 146

SER 194 0.15 ALA 174 -0.17 ASP 146

ALA 195 0.15 GLU 175 -0.17 ASP 146

SER 194 0.16 HIS 176 -0.14 ASP 146

SER 194 0.15 GLY 177 -0.13 ASP 146

SER 194 0.16 LEU 178 -0.12 ASP 144

SER 194 0.15 ASP 179 -0.13 ASP 140

SER 194 0.16 LEU 180 -0.12 ASN 141

SER 194 0.13 VAL 181 -0.10 ARG 245

VAL 12 0.13 SER 182 -0.10 GLN 220

VAL 12 0.13 VAL 183 -0.08 GLN 220

PHE 11 0.14 ILE 184 -0.10 GLN 220

PHE 11 0.14 PRO 185 -0.06 LEU 218

LEU 46 0.14 THR 186 -0.08 MET 261

LEU 46 0.17 LEU 187 -0.05 ALA 61

LEU 46 0.20 VAL 188 -0.04 HIS 225

LEU 46 0.29 VAL 189 -0.05 TYR 301

LEU 46 0.40 GLY 190 -0.11 TYR 301

LEU 43 0.57 PRO 191 -0.15 TYR 301

LEU 43 0.59 PHE 192 -0.11 TYR 301

PRO 42 0.68 LEU 193 -0.11 ARG 300

LYS 39 0.65 SER 194 -0.08 TYR 301

GLU 86 0.78 ALA 195 -0.08 TYR 301

GLU 86 0.78 ALA 196 -0.07 GLY 318

PHE 85 0.57 MET 197 -0.07 TYR 301

PHE 85 0.49 PRO 198 -0.06 HIS 225

GLY 155 0.41 PRO 199 -0.02 HIS 225

PRO 42 0.25 SER 200 -0.03 VAL 202

PRO 42 0.35 LEU 201 -0.04 SER 250

PHE 85 0.34 VAL 202 -0.03 TYR 301

PRO 42 0.27 THR 203 -0.04 ALA 61

PRO 42 0.33 ALA 204 -0.06 GLN 222

PRO 42 0.36 LEU 205 -0.04 ASP 252

PRO 42 0.29 ALA 206 -0.04 SER 123

PRO 42 0.31 LEU 207 -0.06 ALA 124

PRO 42 0.35 VAL 208 -0.06 PRO 284

PRO 42 0.32 THR 209 -0.03 THR 186

PRO 42 0.28 GLY 210 -0.06 ALA 171

PRO 42 0.25 ASN 211 -0.07 PRO 82

PRO 42 0.22 GLU 212 -0.14 PHE 85

PRO 42 0.20 ALA 213 -0.22 PHE 85

PRO 42 0.21 HIS 214 -0.12 PHE 85

PRO 42 0.20 TYR 215 -0.14 GLY 125

PRO 42 0.18 SER 216 -0.20 GLY 155

PRO 42 0.17 ILE 217 -0.20 GLY 125

PRO 42 0.18 LEU 218 -0.17 GLY 125

PRO 42 0.19 LYS 219 -0.18 GLY 125

ASP 45 0.17 GLN 220 -0.20 CYS 128

ASP 45 0.17 VAL 221 -0.14 ALA 124

ASP 45 0.16 GLN 222 -0.14 MET 261

LEU 46 0.18 PHE 223 -0.06 THR 186

LEU 46 0.17 VAL 224 -0.04 LEU 201

LEU 46 0.20 HIS 225 -0.08 PRO 191

LEU 46 0.21 LEU 226 -0.07 LEU 193

MET 306 0.21 ASP 227 -0.08 PHE 11

GLU 86 0.12 ASP 228 -0.07 LYS 39

THR 83 0.12 LEU 229 -0.06 ARG 32

ALA 309 0.18 CYS 230 -0.10 LYS 39

ASP 308 0.13 ASP 231 -0.11 LYS 39

THR 83 0.09 ALA 232 -0.08 LYS 39

ALA 309 0.13 GLU 233 -0.07 LYS 39

ALA 309 0.16 ILE 234 -0.11 PHE 235

ALA 309 0.11 PHE 235 -0.17 ALA 23

PHE 192 0.10 LEU 236 -0.13 GLY 24

GLU 316 0.14 PHE 237 -0.11 GLY 24

ALA 309 0.13 GLU 238 -0.16 GLY 24

GLU 316 0.09 HIS 239 -0.18 GLY 24

GLU 316 0.09 PRO 240 -0.16 GLY 24

SER 194 0.08 ALA 241 -0.14 GLY 24

VAL 12 0.09 ALA 242 -0.13 GLY 24

SER 194 0.11 ALA 243 -0.14 ASP 140

ALA 196 0.11 GLY 244 -0.16 ASP 140

ALA 196 0.12 ARG 245 -0.12 GLY 244

VAL 12 0.09 TYR 246 -0.10 GLN 220

PHE 11 0.09 VAL 247 -0.09 TYR 246

THR 83 0.07 CYS 248 -0.07 SER 249

LEU 46 0.10 SER 249 -0.08 VAL 303

LEU 46 0.13 SER 250 -0.13 VAL 303

LEU 46 0.18 HIS 251 -0.12 MET 261

ASP 45 0.17 ASP 252 -0.19 MET 261

ASP 45 0.21 ALA 253 -0.21 MET 261

ASP 45 0.20 THR 254 -0.19 GLY 257

ASP 45 0.24 ILE 255 -0.13 CYS 128

ASP 45 0.26 HIS 256 -0.16 PRO 284

ASP 45 0.25 GLY 257 -0.24 PRO 284

ASP 45 0.29 LEU 258 -0.14 ALA 253

ASP 45 0.32 ALA 259 -0.16 PRO 284

ASP 45 0.32 ALA 260 -0.24 PRO 284

ASP 45 0.32 MET 261 -0.22 PRO 284

ASP 45 0.38 LEU 262 -0.15 PRO 284

ASP 45 0.39 ARG 263 -0.18 PRO 284

ASP 45 0.38 ASP 264 -0.22 PRO 284

ASP 45 0.41 ARG 265 -0.16 PRO 284

ASP 45 0.47 TYR 266 -0.14 PRO 284

ASP 45 0.46 PRO 267 -0.16 PRO 284

ASP 45 0.51 GLU 268 -0.13 PRO 284

ASP 45 0.48 TYR 269 -0.12 PRO 284

ASP 45 0.42 ASP 270 -0.12 PRO 284

ASP 45 0.38 ILE 271 -0.12 PRO 284

ASP 45 0.34 PRO 272 -0.13 PRO 284

ASP 45 0.31 GLN 273 -0.14 PRO 284

ASP 45 0.27 LYS 274 -0.11 GLU 130

ASP 45 0.25 LEU 275 -0.10 VAL 129

PRO 42 0.22 ARG 276 -0.13 MET 153

PRO 42 0.19 GLY 277 -0.24 MET 153

ASP 45 0.19 ILE 278 -0.23 VAL 151

ASP 45 0.19 GLU 279 -0.27 VAL 151

ASP 45 0.22 ASP 280 -0.23 GLU 131

ASP 45 0.20 ASP 281 -0.29 GLU 131

ASP 45 0.18 LEU 282 -0.30 ARG 133

ASP 45 0.16 GLN 283 -0.24 ARG 133

ASP 45 0.16 PRO 284 -0.24 GLY 257

ASP 45 0.13 VAL 285 -0.21 GLY 257

ASP 45 0.12 HIS 286 -0.19 MET 261

PRO 42 0.10 PHE 287 -0.16 MET 261

PHE 11 0.06 SER 288 -0.14 MET 261

THR 83 0.06 SER 289 -0.12 VAL 303

THR 83 0.06 LYS 290 -0.13 VAL 303

THR 83 0.06 LYS 291 -0.10 MET 261

THR 83 0.07 LEU 292 -0.10 GLY 24

THR 83 0.06 LEU 293 -0.10 GLY 24

THR 83 0.06 ASP 294 -0.12 GLY 24

THR 83 0.06 HIS 295 -0.14 GLY 24

THR 83 0.06 GLY 296 -0.15 GLY 24

THR 83 0.07 PHE 297 -0.12 ALA 23

GLU 86 0.07 THR 298 -0.08 LYS 39

ASP 281 0.09 PHE 299 -0.09 PRO 191

PRO 47 0.11 ARG 300 -0.13 PRO 191

PRO 47 0.21 TYR 301 -0.15 PRO 191

LEU 46 0.21 THR 302 -0.12 ALA 309

LEU 46 0.28 VAL 303 -0.13 LYS 290

LEU 46 0.32 GLU 304 -0.12 LYS 290

LEU 46 0.39 ASP 305 -0.11 ALA 309

LEU 46 0.36 MET 306 -0.12 THR 302

LEU 46 0.43 PHE 307 -0.08 ILE 311

LEU 46 0.53 ASP 308 -0.11 ASP 305

LEU 46 0.62 ALA 309 -0.12 THR 302

LEU 43 0.51 GLY 310 -0.11 THR 302

PRO 42 0.54 ILE 311 -0.09 THR 302

ASP 45 0.67 ARG 312 -0.11 ASP 305

PRO 42 0.71 THR 313 -0.11 THR 302

PRO 42 0.60 CYS 314 -0.09 THR 302

PRO 42 0.67 ARG 315 -0.09 GLU 304

PRO 42 0.81 GLU 316 -0.10 ASP 305

PRO 42 0.69 LYS 317 -0.09 ASP 305

PRO 42 0.58 GLY 318 -0.08 ASP 305

PRO 42 0.52 LEU 319 -0.06 THR 302

PRO 42 0.50 ILE 320 -0.06 ASP 252

PRO 42 0.48 PRO 321 -0.08 PRO 284

ASP 45 0.50 LEU 322 -0.10 PRO 284

ASP 45 0.46 ALA 323 -0.12 PRO 284

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.

*** Zm A1b DHK ***

CA distance fluctuations for 2610090027463442181

--- 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.

* Zm A1b DHK *