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***  Zm A1b DHK  ***

CA distance fluctuations for 2610090027463442181

---  normal mode 11  ---

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 increasereflargest decrease
SER 87 0.18 GLY 1 -0.11 ALA 309
LYS 88 0.22 PRO 2 -0.10 ALA 309
SER 87 0.19 VAL 3 -0.10 ALA 309
SER 87 0.23 VAL 4 -0.08 ALA 309
SER 87 0.19 VAL 5 -0.08 ALA 309
SER 87 0.26 THR 6 -0.08 ASP 59
SER 87 0.26 GLY 7 -0.16 MET 60
ALA 196 0.22 ALA 8 -0.11 PRO 97
ALA 196 0.30 SER 9 -0.16 PRO 97
PHE 11 0.34 GLY 10 -0.28 PRO 82
GLY 10 0.34 PHE 11 -0.29 PRO 82
GLY 10 0.20 VAL 12 -0.24 PRO 82
ALA 196 0.13 GLY 13 -0.16 PRO 82
THR 40 0.12 SER 14 -0.15 PRO 82
THR 40 0.12 TRP 15 -0.16 ALA 309
THR 40 0.07 LEU 16 -0.15 ALA 309
ALA 196 0.08 VAL 17 -0.13 ALA 309
PRO 42 0.06 MET 18 -0.20 ALA 309
PRO 42 0.06 LYS 19 -0.23 ALA 309
ALA 196 0.05 LEU 20 -0.18 ALA 309
SER 87 0.06 LEU 21 -0.19 ALA 309
GLU 238 0.04 GLN 22 -0.25 ALA 309
GLU 238 0.04 ALA 23 -0.24 ALA 309
SER 87 0.06 GLY 24 -0.20 ALA 309
SER 87 0.11 TYR 25 -0.16 ALA 309
LYS 88 0.17 THR 26 -0.12 ALA 309
LYS 88 0.18 VAL 27 -0.10 ALA 309
LYS 88 0.26 ARG 28 -0.06 ALA 309
SER 87 0.27 ALA 29 -0.03 LEU 20
SER 87 0.36 THR 30 -0.05 ASP 59
SER 87 0.44 VAL 31 -0.10 ASP 59
GLU 86 0.61 ARG 32 -0.12 ASP 62
GLU 86 0.64 ASP 33 -0.12 GLU 63
LYS 88 0.56 PRO 34 -0.11 GLU 68
ALA 195 0.63 GLU 35 -0.11 ASP 62
ALA 195 0.48 ASN 36 -0.12 PRO 97
LYS 88 0.40 VAL 37 -0.07 GLU 100
ALA 195 0.39 GLY 38 -0.10 GLU 35
SER 194 0.41 LYS 39 -0.16 PRO 97
SER 194 0.29 THR 40 -0.11 PRO 97
LYS 88 0.24 LYS 41 -0.08 PRO 97
LYS 88 0.14 PRO 42 -0.10 PRO 97
LYS 88 0.11 LEU 43 -0.09 PRO 97
LYS 88 0.17 LEU 44 -0.07 GLU 316
LYS 88 0.11 ASP 45 -0.13 GLU 316
LYS 88 0.06 LEU 46 -0.19 GLU 316
LYS 88 0.06 PRO 47 -0.21 ARG 312
LYS 88 0.12 GLY 48 -0.16 ARG 312
LYS 88 0.15 ALA 49 -0.12 ARG 312
LYS 88 0.22 THR 50 -0.08 ARG 312
LYS 88 0.21 GLU 51 -0.10 ARG 312
LYS 88 0.19 ARG 52 -0.11 ALA 309
LYS 88 0.21 LEU 53 -0.08 ALA 309
LYS 88 0.30 SER 54 -0.08 PRO 34
LYS 88 0.36 ILE 55 -0.09 PRO 34
LYS 88 0.45 TRP 56 -0.10 PRO 34
LYS 88 0.55 LYS 57 -0.12 ALA 69
SER 87 0.57 ALA 58 -0.11 PHE 66
SER 87 0.65 ASP 59 -0.16 GLY 7
SER 87 0.57 MET 60 -0.16 GLY 7
SER 87 0.80 ALA 61 -0.16 GLU 100
SER 87 0.84 ASP 62 -0.12 ARG 32
LYS 88 0.73 GLU 63 -0.12 ASP 33
LYS 88 0.62 ASP 64 -0.12 ASP 33
LYS 88 0.61 SER 65 -0.12 ASP 33
SER 87 0.48 PHE 66 -0.11 ALA 58
LYS 88 0.49 ASP 67 -0.12 LYS 57
LYS 88 0.48 GLU 68 -0.12 LYS 57
LYS 88 0.42 ALA 69 -0.12 LYS 57
LYS 88 0.35 ILE 70 -0.08 LYS 57
LYS 88 0.38 ARG 71 -0.08 PRO 34
LYS 88 0.32 GLY 72 -0.08 PRO 34
LYS 88 0.27 CYS 73 -0.08 ALA 309
SER 87 0.21 THR 74 -0.10 ALA 309
SER 87 0.18 GLY 75 -0.10 ALA 309
SER 87 0.19 VAL 76 -0.09 ALA 309
SER 87 0.13 PHE 77 -0.10 ALA 309
SER 87 0.15 HIS 78 -0.09 CYS 230
ALA 196 0.15 VAL 79 -0.10 VAL 12
SER 87 0.17 ALA 80 -0.14 PRO 97
ARG 32 0.22 THR 81 -0.21 VAL 12
THR 83 0.53 PRO 82 -0.29 PHE 11
ALA 61 0.58 THR 83 -0.35 PRO 199
ALA 61 0.72 ASP 84 -0.55 PRO 199
ASP 33 0.58 PHE 85 -0.77 HIS 214
ASP 62 0.66 GLU 86 -0.89 ALA 213
ASP 62 0.84 SER 87 -0.84 ALA 213
ASP 62 0.81 LYS 88 -1.14 MET 153
ASP 62 0.45 ASP 89 -0.47 THR 154
ALA 61 0.40 PRO 90 -0.32 THR 154
ALA 61 0.21 GLU 91 -0.19 LEU 187
GLU 63 0.30 ASN 92 -0.22 PRO 198
ALA 61 0.64 GLU 93 -0.31 PRO 199
ALA 61 0.52 VAL 94 -0.26 PRO 199
ALA 61 0.20 ILE 95 -0.17 VAL 188
ALA 168 0.26 LYS 96 -0.19 GLY 10
GLU 93 0.47 PRO 97 -0.23 GLY 10
SER 87 0.26 THR 98 -0.18 GLY 10
GLU 93 0.28 VAL 99 -0.14 PHE 11
GLU 93 0.43 GLU 100 -0.16 GLY 10
SER 87 0.42 GLY 101 -0.15 GLY 10
GLU 93 0.28 MET 102 -0.10 VAL 12
GLU 93 0.37 ILE 103 -0.10 ALA 168
SER 87 0.42 ARG 104 -0.09 GLY 7
SER 87 0.34 ILE 105 -0.08 GLY 7
GLU 93 0.29 LEU 106 -0.09 ARG 107
GLU 93 0.37 ARG 107 -0.09 LEU 106
SER 87 0.37 ALA 108 -0.08 LYS 57
SER 87 0.29 CYS 109 -0.08 TYR 301
GLU 93 0.30 LYS 110 -0.10 GLU 111
LYS 88 0.36 GLU 111 -0.10 LYS 110
LYS 88 0.33 ALA 112 -0.09 ASP 179
SER 87 0.26 GLY 113 -0.11 ASP 179
SER 87 0.23 THR 114 -0.09 PRO 240
SER 87 0.21 VAL 115 -0.09 TYR 301
GLU 93 0.16 ARG 116 -0.10 TYR 301
GLU 93 0.15 ARG 117 -0.11 GLY 113
GLU 93 0.15 ILE 118 -0.10 ALA 309
ALA 196 0.10 VAL 119 -0.10 ALA 309
ALA 196 0.11 PHE 120 -0.09 ALA 309
ALA 196 0.13 THR 121 -0.13 LYS 88
ASP 33 0.15 SER 122 -0.21 LYS 88
ASP 33 0.21 SER 123 -0.35 LYS 88
SER 216 0.21 ALA 124 -0.46 LYS 88
SER 216 0.25 GLY 125 -0.53 LYS 88
SER 216 0.24 THR 126 -0.41 LYS 88
SER 216 0.25 VAL 127 -0.46 LYS 88
SER 216 0.31 CYS 128 -0.59 LYS 88
SER 216 0.44 VAL 129 -0.65 LYS 88
SER 216 0.46 GLU 130 -0.62 LYS 88
SER 216 0.52 GLU 131 -0.64 LYS 88
SER 216 0.38 ARG 132 -0.56 LYS 88
ILE 278 0.35 ARG 133 -0.64 LYS 88
GLU 279 0.27 ARG 134 -0.58 LYS 88
LEU 282 0.20 PRO 135 -0.59 LYS 88
GLU 279 0.14 VAL 136 -0.52 LYS 88
SER 216 0.15 TYR 137 -0.49 LYS 88
SER 216 0.14 ASP 138 -0.40 LYS 88
SER 216 0.15 HIS 139 -0.32 LYS 88
SER 216 0.16 ASP 140 -0.32 LYS 88
SER 216 0.21 ASN 141 -0.39 LYS 88
SER 216 0.25 TRP 142 -0.40 LYS 88
SER 216 0.32 SER 143 -0.49 LYS 88
SER 216 0.35 ASP 144 -0.49 LYS 88
SER 216 0.28 VAL 145 -0.46 LYS 88
SER 216 0.29 ASP 146 -0.50 LYS 88
SER 216 0.39 PHE 147 -0.65 LYS 88
ALA 213 0.32 CYS 148 -0.69 LYS 88
ALA 213 0.24 ARG 149 -0.64 LYS 88
ALA 213 0.32 ARG 150 -0.76 LYS 88
ALA 213 0.44 VAL 151 -0.95 LYS 88
ALA 213 0.29 LYS 152 -1.03 LYS 88
ALA 213 0.38 MET 153 -1.14 LYS 88
ASP 33 0.33 THR 154 -1.08 LYS 88
ASP 33 0.36 GLY 155 -0.72 LYS 88
ASP 33 0.28 TRP 156 -0.69 LYS 88
ALA 61 0.27 MET 157 -0.45 LYS 88
ASP 33 0.29 TYR 158 -0.33 LYS 88
ASP 33 0.23 PHE 159 -0.44 LYS 88
ASP 33 0.16 VAL 160 -0.34 LYS 88
ALA 61 0.17 SER 161 -0.17 LYS 88
ASP 33 0.15 LYS 162 -0.20 LYS 88
SER 216 0.16 SER 163 -0.24 LYS 88
LYS 96 0.20 LEU 164 -0.14 LYS 88
GLU 93 0.18 ALA 165 -0.09 LEU 226
LYS 96 0.13 GLU 166 -0.09 LYS 88
LYS 96 0.19 LYS 167 -0.11 LYS 88
LYS 96 0.26 ALA 168 -0.10 ILE 103
GLU 93 0.22 ALA 169 -0.07 TYR 301
LYS 96 0.18 MET 170 -0.08 ASP 144
LYS 96 0.24 ALA 171 -0.10 ASP 146
GLU 93 0.28 TYR 172 -0.07 ASP 146
GLU 93 0.22 ALA 173 -0.08 THR 302
GLU 93 0.21 ALA 174 -0.11 ASP 144
GLU 93 0.27 GLU 175 -0.08 ASP 144
GLU 93 0.27 HIS 176 -0.07 THR 302
GLU 93 0.22 GLY 177 -0.09 GLY 244
GLU 93 0.21 LEU 178 -0.09 GLY 244
GLU 93 0.17 ASP 179 -0.11 GLY 113
GLU 93 0.15 LEU 180 -0.09 TYR 301
GLU 93 0.10 VAL 181 -0.10 THR 302
SER 216 0.10 SER 182 -0.13 LYS 88
GLY 10 0.12 VAL 183 -0.20 LYS 88
GLU 35 0.14 ILE 184 -0.30 LYS 88
GLY 10 0.18 PRO 185 -0.36 LYS 88
GLU 35 0.19 THR 186 -0.48 LYS 88
GLU 35 0.21 LEU 187 -0.51 PHE 85
GLU 35 0.20 VAL 188 -0.42 PHE 85
GLU 35 0.21 VAL 189 -0.39 PHE 85
GLU 35 0.21 GLY 190 -0.32 PHE 85
GLU 35 0.23 PRO 191 -0.26 ASP 84
GLU 35 0.30 PHE 192 -0.25 ASP 84
GLU 35 0.31 LEU 193 -0.25 GLU 93
GLU 35 0.52 SER 194 -0.27 GLU 93
GLU 35 0.63 ALA 195 -0.22 GLU 93
GLU 35 0.54 ALA 196 -0.23 GLU 93
GLU 35 0.41 MET 197 -0.35 ASP 84
GLU 35 0.33 PRO 198 -0.45 ASP 84
GLU 35 0.29 PRO 199 -0.62 PHE 85
GLU 35 0.26 SER 200 -0.54 PHE 85
GLU 35 0.29 LEU 201 -0.45 PHE 85
GLU 35 0.32 VAL 202 -0.57 GLU 86
GLU 35 0.27 THR 203 -0.62 PHE 85
GLU 35 0.26 ALA 204 -0.53 LYS 88
GLU 35 0.29 LEU 205 -0.49 GLU 86
GLU 131 0.27 ALA 206 -0.63 GLU 86
GLU 131 0.27 LEU 207 -0.60 LYS 88
GLU 35 0.26 VAL 208 -0.50 LYS 88
VAL 151 0.30 THR 209 -0.54 LYS 88
VAL 151 0.29 GLY 210 -0.67 LYS 88
VAL 151 0.35 ASN 211 -0.80 LYS 88
GLU 131 0.39 GLU 212 -0.93 LYS 88
VAL 151 0.44 ALA 213 -1.13 LYS 88
GLU 131 0.33 HIS 214 -0.96 LYS 88
GLU 131 0.38 TYR 215 -0.93 LYS 88
GLU 131 0.52 SER 216 -1.08 LYS 88
GLU 131 0.37 ILE 217 -0.92 LYS 88
GLU 131 0.28 LEU 218 -0.84 LYS 88
GLU 131 0.33 LYS 219 -0.83 LYS 88
ARG 133 0.22 GLN 220 -0.75 LYS 88
GLU 35 0.19 VAL 221 -0.67 LYS 88
GLU 35 0.18 GLN 222 -0.57 LYS 88
GLU 35 0.18 PHE 223 -0.48 LYS 88
GLU 35 0.17 VAL 224 -0.38 LYS 88
GLU 35 0.16 HIS 225 -0.33 PHE 85
GLU 35 0.16 LEU 226 -0.29 PHE 85
GLU 35 0.12 ASP 227 -0.26 ALA 309
GLU 35 0.10 ASP 228 -0.24 PHE 85
GLY 10 0.12 LEU 229 -0.23 PHE 85
GLU 35 0.09 CYS 230 -0.18 ALA 309
GLY 10 0.08 ASP 231 -0.19 ALA 309
GLY 10 0.09 ALA 232 -0.17 LYS 88
GLY 10 0.08 GLU 233 -0.14 ALA 309
ALA 196 0.06 ILE 234 -0.16 ALA 309
GLY 10 0.06 PHE 235 -0.16 TYR 301
ALA 196 0.07 LEU 236 -0.13 GLU 304
ALA 196 0.08 PHE 237 -0.13 ALA 309
GLU 93 0.07 GLU 238 -0.14 GLU 304
GLU 93 0.06 HIS 239 -0.14 GLU 304
GLU 93 0.08 PRO 240 -0.13 GLU 304
LYS 96 0.09 ALA 241 -0.13 GLU 304
LYS 96 0.08 ALA 242 -0.12 GLU 304
LYS 96 0.11 ALA 243 -0.10 GLU 304
LYS 96 0.12 GLY 244 -0.13 LYS 88
SER 216 0.12 ARG 245 -0.19 LYS 88
SER 216 0.10 TYR 246 -0.24 LYS 88
GLU 35 0.12 VAL 247 -0.32 LYS 88
GLY 10 0.13 CYS 248 -0.32 LYS 88
GLU 35 0.14 SER 249 -0.40 LYS 88
GLU 35 0.14 SER 250 -0.40 LYS 88
GLU 35 0.17 HIS 251 -0.47 LYS 88
GLU 35 0.17 ASP 252 -0.55 LYS 88
GLU 35 0.18 ALA 253 -0.61 LYS 88
GLU 131 0.19 THR 254 -0.68 LYS 88
GLU 131 0.25 ILE 255 -0.71 LYS 88
GLU 131 0.23 HIS 256 -0.65 LYS 88
GLU 35 0.18 GLY 257 -0.59 LYS 88
GLU 35 0.20 LEU 258 -0.57 LYS 88
GLU 35 0.21 ALA 259 -0.55 LYS 88
GLU 35 0.19 ALA 260 -0.51 LYS 88
GLU 35 0.19 MET 261 -0.47 LYS 88
GLU 35 0.22 LEU 262 -0.44 LYS 88
GLU 35 0.21 ARG 263 -0.42 LYS 88
GLU 35 0.19 ASP 264 -0.40 LYS 88
GLU 35 0.21 ARG 265 -0.36 LYS 88
GLU 35 0.23 TYR 266 -0.34 LYS 88
GLU 35 0.22 PRO 267 -0.33 LYS 88
GLU 35 0.23 GLU 268 -0.27 LYS 88
GLU 35 0.25 TYR 269 -0.31 LYS 88
GLU 35 0.24 ASP 270 -0.34 LYS 88
GLU 35 0.23 ILE 271 -0.44 LYS 88
GLU 131 0.24 PRO 272 -0.51 LYS 88
GLU 131 0.24 GLN 273 -0.57 LYS 88
GLU 131 0.28 LYS 274 -0.62 LYS 88
GLU 131 0.33 LEU 275 -0.71 LYS 88
GLU 131 0.39 ARG 276 -0.80 LYS 88
GLU 131 0.47 GLY 277 -0.93 LYS 88
GLU 131 0.45 ILE 278 -0.87 LYS 88
GLU 131 0.39 GLU 279 -0.78 LYS 88
GLU 131 0.28 ASP 280 -0.70 LYS 88
ARG 132 0.26 ASP 281 -0.70 LYS 88
ARG 133 0.26 LEU 282 -0.73 LYS 88
GLU 35 0.14 GLN 283 -0.68 LYS 88
GLU 35 0.15 PRO 284 -0.64 LYS 88
GLU 35 0.15 VAL 285 -0.64 LYS 88
GLU 35 0.15 HIS 286 -0.56 LYS 88
GLU 35 0.15 PHE 287 -0.48 LYS 88
GLU 35 0.12 SER 288 -0.41 LYS 88
GLU 35 0.12 SER 289 -0.35 LYS 88
GLU 35 0.10 LYS 290 -0.32 LYS 88
GLU 35 0.09 LYS 291 -0.26 LYS 88
GLY 10 0.09 LEU 292 -0.23 LYS 88
GLU 35 0.08 LEU 293 -0.25 LYS 88
GLY 10 0.07 ASP 294 -0.23 LYS 88
GLY 10 0.07 HIS 295 -0.18 LYS 88
GLY 10 0.07 GLY 296 -0.19 GLU 304
GLY 10 0.08 PHE 297 -0.21 LYS 88
GLU 35 0.08 THR 298 -0.25 GLU 304
GLU 35 0.10 PHE 299 -0.27 LYS 88
GLU 35 0.10 ARG 300 -0.25 LYS 88
GLU 35 0.13 TYR 301 -0.29 LYS 88
GLU 35 0.15 THR 302 -0.35 LYS 88
GLU 35 0.18 VAL 303 -0.39 LYS 88
GLU 35 0.18 GLU 304 -0.34 LYS 88
GLU 35 0.19 ASP 305 -0.31 LYS 88
GLU 35 0.20 MET 306 -0.33 LYS 88
GLU 35 0.22 PHE 307 -0.35 LYS 88
GLU 35 0.22 ASP 308 -0.29 LYS 88
GLU 35 0.23 ALA 309 -0.26 ASP 227
GLU 35 0.26 GLY 310 -0.27 PHE 85
GLU 35 0.27 ILE 311 -0.28 LYS 88
GLU 35 0.26 ARG 312 -0.23 GLN 22
GLU 35 0.31 THR 313 -0.20 ASP 84
GLU 35 0.34 CYS 314 -0.22 GLU 86
GLU 35 0.32 ARG 315 -0.18 GLN 22
GLU 35 0.34 GLU 316 -0.21 PRO 47
GLU 35 0.41 LYS 317 -0.15 GLU 93
GLU 35 0.39 GLY 318 -0.14 PRO 47
GLU 35 0.39 LEU 319 -0.20 GLU 86
GLU 35 0.32 ILE 320 -0.27 LYS 88
GLU 35 0.30 PRO 321 -0.25 LYS 88
GLU 35 0.26 LEU 322 -0.23 LYS 88
GLU 35 0.24 ALA 323 -0.27 LYS 88

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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.