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***  Zm A1b DHK  ***

CA distance fluctuations for 2610090027463442181

---  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 increasereflargest decrease
GLU 86 0.19 GLY 1 -0.13 GLU 304
GLU 86 0.22 PRO 2 -0.12 GLU 304
GLU 86 0.22 VAL 3 -0.11 GLU 304
ASP 84 0.25 VAL 4 -0.09 GLU 304
THR 83 0.30 VAL 5 -0.09 ALA 309
THR 83 0.34 THR 6 -0.10 ASP 59
THR 83 0.48 GLY 7 -0.10 ASP 59
ASP 84 0.46 ALA 8 -0.10 ALA 309
ASP 84 0.58 SER 9 -0.10 ALA 309
ASP 84 0.60 GLY 10 -0.10 PRO 191
GLU 86 0.51 PHE 11 -0.09 PRO 191
ASP 84 0.42 VAL 12 -0.08 ALA 309
ASP 84 0.41 GLY 13 -0.10 ALA 309
GLU 86 0.44 SER 14 -0.13 ALA 309
GLU 86 0.40 TRP 15 -0.13 SER 14
GLU 86 0.33 LEU 16 -0.12 GLU 304
GLU 86 0.35 VAL 17 -0.13 GLU 304
GLU 86 0.36 MET 18 -0.18 GLU 304
GLU 86 0.31 LYS 19 -0.19 GLU 304
GLU 86 0.29 LEU 20 -0.16 GLU 304
GLU 86 0.31 LEU 21 -0.20 GLU 304
GLU 86 0.30 GLN 22 -0.25 ARG 300
GLU 86 0.25 ALA 23 -0.25 ARG 300
GLU 86 0.25 GLY 24 -0.21 ARG 300
GLU 86 0.25 TYR 25 -0.16 GLU 304
GLU 86 0.26 THR 26 -0.14 GLU 304
GLU 86 0.29 VAL 27 -0.13 GLU 304
GLU 86 0.30 ARG 28 -0.11 GLU 304
GLU 86 0.36 ALA 29 -0.10 ALA 309
ASP 84 0.37 THR 30 -0.09 ALA 309
GLU 93 0.47 VAL 31 -0.08 ALA 309
GLU 93 0.55 ARG 32 -0.08 PRO 191
GLU 93 0.57 ASP 33 -0.07 GLU 68
SER 87 0.53 PRO 34 -0.08 TRP 56
GLU 86 0.66 GLU 35 -0.06 GLU 68
GLU 86 0.62 ASN 36 -0.08 ALA 309
GLU 86 0.51 VAL 37 -0.09 ALA 309
GLU 86 0.57 GLY 38 -0.09 ALA 309
GLU 86 0.62 LYS 39 -0.10 ALA 309
GLU 86 0.53 THR 40 -0.12 ALA 309
GLU 86 0.48 LYS 41 -0.12 ALA 309
GLU 86 0.49 PRO 42 -0.15 ALA 309
GLU 86 0.44 LEU 43 -0.16 ALA 309
GLU 86 0.41 LEU 44 -0.15 ASP 305
GLU 86 0.40 ASP 45 -0.18 ASP 305
GLU 86 0.38 LEU 46 -0.21 GLU 304
GLU 86 0.34 PRO 47 -0.23 GLU 304
GLU 86 0.32 GLY 48 -0.20 GLU 304
GLU 86 0.34 ALA 49 -0.18 GLU 304
GLU 86 0.35 THR 50 -0.15 GLU 304
GLU 86 0.30 GLU 51 -0.16 GLU 304
GLU 86 0.30 ARG 52 -0.16 GLU 304
GLU 86 0.33 LEU 53 -0.14 GLU 304
GLU 86 0.34 SER 54 -0.11 GLU 304
GLU 86 0.37 ILE 55 -0.10 ALA 309
SER 87 0.33 TRP 56 -0.09 ALA 309
GLU 93 0.36 LYS 57 -0.09 ALA 69
GLU 93 0.35 ALA 58 -0.07 ALA 309
GLU 93 0.37 ASP 59 -0.13 ALA 80
PRO 97 0.30 MET 60 -0.10 ALA 80
LYS 96 0.37 ALA 61 -0.15 THR 81
ASN 92 0.28 ASP 62 -0.11 THR 81
GLY 277 0.18 GLU 63 -0.07 VAL 79
ALA 213 0.16 ASP 64 -0.06 ALA 309
GLU 93 0.19 SER 65 -0.07 ALA 309
GLU 93 0.18 PHE 66 -0.07 ALA 309
ALA 213 0.14 ASP 67 -0.07 LYS 57
SER 87 0.15 GLU 68 -0.09 LYS 57
SER 87 0.20 ALA 69 -0.09 LYS 57
THR 83 0.16 ILE 70 -0.07 ARG 300
GLU 86 0.14 ARG 71 -0.07 GLU 304
GLU 86 0.15 GLY 72 -0.09 GLU 304
GLU 86 0.17 CYS 73 -0.09 GLU 304
THR 83 0.15 THR 74 -0.10 GLU 304
THR 83 0.16 GLY 75 -0.10 GLU 304
THR 83 0.19 VAL 76 -0.08 GLU 304
THR 83 0.22 PHE 77 -0.08 ASP 59
THR 83 0.24 HIS 78 -0.10 ASP 59
THR 83 0.32 VAL 79 -0.13 ASP 59
THR 81 0.42 ALA 80 -0.13 ASP 59
ALA 80 0.42 THR 81 -0.15 ALA 61
GLY 7 0.48 PRO 82 -0.15 ALA 61
GLY 10 0.55 THR 83 -0.11 PRO 97
VAL 202 0.64 ASP 84 -0.17 ARG 149
VAL 202 0.85 PHE 85 -0.32 LYS 152
ALA 196 0.87 GLU 86 -0.35 ARG 150
THR 209 0.72 SER 87 -0.25 ARG 150
THR 209 0.77 LYS 88 -0.25 ARG 150
ASN 211 0.65 ASP 89 -0.20 ASP 146
ASN 211 0.57 PRO 90 -0.17 LEU 164
ALA 213 0.47 GLU 91 -0.24 LEU 164
ASP 33 0.48 ASN 92 -0.28 ALA 171
ASP 33 0.57 GLU 93 -0.18 ALA 171
ARG 32 0.43 VAL 94 -0.17 ILE 95
ALA 213 0.34 ILE 95 -0.17 VAL 94
ALA 61 0.37 LYS 96 -0.29 ALA 168
ALA 61 0.34 PRO 97 -0.14 GLU 100
ALA 213 0.24 THR 98 -0.07 ALA 171
ALA 213 0.24 VAL 99 -0.20 LYS 96
ALA 213 0.23 GLU 100 -0.14 GLU 93
ALA 213 0.20 GLY 101 -0.06 THR 81
ALA 213 0.17 MET 102 -0.08 VAL 119
GLY 277 0.17 ILE 103 -0.10 ASN 92
ALA 213 0.16 ARG 104 -0.07 VAL 119
ALA 213 0.15 ILE 105 -0.06 PHE 77
ALA 213 0.13 LEU 106 -0.08 ILE 103
ALA 213 0.14 ARG 107 -0.07 ASN 92
ALA 213 0.13 ALA 108 -0.06 ALA 309
ALA 213 0.12 CYS 109 -0.06 ARG 300
ALA 213 0.11 LYS 110 -0.07 ASN 92
ALA 213 0.12 GLU 111 -0.05 ARG 300
ALA 213 0.11 ALA 112 -0.07 ARG 300
ALA 213 0.10 GLY 113 -0.06 GLU 304
THR 83 0.11 THR 114 -0.08 GLU 304
THR 83 0.13 VAL 115 -0.08 GLU 304
THR 83 0.12 ARG 116 -0.08 GLU 304
THR 83 0.12 ARG 117 -0.07 GLU 304
THR 83 0.14 ILE 118 -0.08 ILE 103
THR 83 0.16 VAL 119 -0.08 ILE 103
THR 83 0.18 PHE 120 -0.07 LYS 96
THR 83 0.23 THR 121 -0.07 ASP 59
THR 83 0.17 SER 122 -0.06 LYS 96
THR 83 0.16 SER 123 -0.06 SER 194
THR 83 0.12 ALA 124 -0.07 PRO 198
GLN 220 0.20 GLY 125 -0.06 ALA 195
GLU 279 0.13 THR 126 -0.09 VAL 160
ALA 171 0.10 VAL 127 -0.08 SER 143
GLN 283 0.13 CYS 128 -0.07 THR 154
LEU 282 0.19 VAL 129 -0.08 MET 153
LEU 282 0.17 GLU 130 -0.11 GLU 86
ASP 281 0.19 GLU 131 -0.12 GLU 86
ALA 171 0.12 ARG 132 -0.09 GLU 86
GLN 283 0.14 ARG 133 -0.14 ILE 217
ALA 171 0.08 ARG 134 -0.13 ILE 217
PHE 85 0.10 PRO 135 -0.14 ILE 278
PHE 85 0.11 VAL 136 -0.13 LYS 290
THR 83 0.10 TYR 137 -0.08 LYS 290
THR 83 0.09 ASP 138 -0.08 ASP 146
THR 83 0.08 HIS 139 -0.10 LYS 96
ALA 174 0.07 ASP 140 -0.13 ASN 92
ALA 171 0.10 ASN 141 -0.12 GLU 91
ALA 171 0.12 TRP 142 -0.15 VAL 145
GLU 279 0.14 SER 143 -0.11 TRP 142
GLU 279 0.17 ASP 144 -0.16 GLU 86
GLY 277 0.23 VAL 145 -0.20 GLU 86
GLY 277 0.25 ASP 146 -0.25 GLU 86
GLU 279 0.27 PHE 147 -0.23 GLU 86
GLY 277 0.30 CYS 148 -0.23 GLU 86
GLY 277 0.36 ARG 149 -0.33 GLU 86
GLY 277 0.39 ARG 150 -0.35 GLU 86
GLY 277 0.44 VAL 151 -0.28 GLU 86
GLY 277 0.48 LYS 152 -0.33 GLU 86
SER 216 0.42 MET 153 -0.09 GLU 131
PRO 90 0.48 THR 154 -0.08 ARG 133
HIS 214 0.49 GLY 155 -0.11 LYS 152
HIS 214 0.36 TRP 156 -0.17 PHE 85
THR 154 0.45 MET 157 -0.18 PHE 85
HIS 214 0.34 TYR 158 -0.07 LYS 152
HIS 214 0.23 PHE 159 -0.05 GLU 86
ALA 213 0.25 VAL 160 -0.14 GLU 86
ALA 213 0.25 SER 161 -0.09 GLU 86
GLY 277 0.18 LYS 162 -0.09 LYS 96
GLY 277 0.18 SER 163 -0.16 GLU 91
GLY 277 0.21 LEU 164 -0.26 ASN 92
GLY 277 0.19 ALA 165 -0.26 LYS 96
GLY 277 0.14 GLU 166 -0.19 LYS 96
ASP 144 0.15 LYS 167 -0.24 LYS 96
GLY 277 0.16 ALA 168 -0.29 LYS 96
GLY 277 0.14 ALA 169 -0.21 LYS 96
GLY 277 0.11 MET 170 -0.21 LYS 96
ASP 144 0.14 ALA 171 -0.28 ASN 92
GLY 277 0.14 TYR 172 -0.23 ASN 92
GLY 277 0.11 ALA 173 -0.18 ASN 92
GLY 277 0.11 ALA 174 -0.22 ASN 92
GLY 277 0.12 GLU 175 -0.24 ASN 92
GLY 277 0.11 HIS 176 -0.18 ASN 92
GLY 277 0.09 GLY 177 -0.15 ASN 92
ALA 213 0.09 LEU 178 -0.12 ASN 92
THR 83 0.08 ASP 179 -0.12 LYS 96
THR 83 0.09 LEU 180 -0.12 LYS 96
THR 83 0.11 VAL 181 -0.12 LYS 96
THR 83 0.13 SER 182 -0.11 LYS 96
THR 83 0.17 VAL 183 -0.07 LYS 96
THR 83 0.17 ILE 184 -0.05 LYS 96
PHE 85 0.24 PRO 185 -0.04 ALA 23
PHE 85 0.28 THR 186 -0.06 ALA 23
PHE 85 0.42 LEU 187 -0.04 ARG 133
PHE 85 0.42 VAL 188 -0.04 HIS 256
PHE 85 0.44 VAL 189 -0.06 ALA 23
GLU 86 0.45 GLY 190 -0.09 SER 14
GLU 86 0.48 PRO 191 -0.10 SER 9
GLU 86 0.52 PHE 192 -0.08 ASP 59
GLU 86 0.51 LEU 193 -0.08 ASP 59
GLU 86 0.61 SER 194 -0.06 SER 123
GLU 86 0.70 ALA 195 -0.07 ALA 124
GLU 86 0.87 ALA 196 -0.06 ARG 133
GLU 86 0.80 MET 197 -0.06 ARG 133
PHE 85 0.68 PRO 198 -0.07 ALA 124
PHE 85 0.76 PRO 199 -0.07 ARG 133
PHE 85 0.60 SER 200 -0.06 ARG 133
PHE 85 0.66 LEU 201 -0.05 ARG 133
PHE 85 0.85 VAL 202 -0.06 ARG 133
PHE 85 0.71 THR 203 -0.06 ARG 134
GLU 86 0.62 ALA 204 -0.05 ARG 134
GLU 86 0.75 LEU 205 -0.06 ARG 134
GLU 86 0.74 ALA 206 -0.07 ARG 134
GLU 86 0.63 LEU 207 -0.06 THR 302
GLU 86 0.70 VAL 208 -0.05 ARG 134
GLU 86 0.81 THR 209 -0.07 ARG 134
LYS 88 0.70 GLY 210 -0.09 PRO 135
LYS 88 0.76 ASN 211 -0.09 ARG 134
LYS 88 0.63 GLU 212 -0.13 LYS 219
LYS 88 0.61 ALA 213 -0.11 ARG 133
LYS 88 0.57 HIS 214 -0.11 SER 216
LYS 88 0.46 TYR 215 -0.12 ARG 134
LYS 152 0.45 SER 216 -0.12 ARG 133
GLY 155 0.34 ILE 217 -0.14 ARG 133
GLY 155 0.40 LEU 218 -0.11 ARG 134
LYS 88 0.35 LYS 219 -0.13 GLU 212
GLY 155 0.30 GLN 220 -0.11 PRO 135
PHE 85 0.33 VAL 221 -0.09 TYR 215
PHE 85 0.31 GLN 222 -0.10 ALA 23
PHE 85 0.36 PHE 223 -0.10 ALA 23
PHE 85 0.33 VAL 224 -0.13 LEU 229
PHE 85 0.35 HIS 225 -0.12 HIS 251
GLU 86 0.37 LEU 226 -0.08 PHE 307
GLU 86 0.33 ASP 227 -0.16 MET 306
GLU 86 0.29 ASP 228 -0.16 ALA 23
PHE 85 0.28 LEU 229 -0.13 VAL 224
GLU 86 0.30 CYS 230 -0.12 GLU 304
GLU 86 0.25 ASP 231 -0.16 ALA 23
PHE 85 0.21 ALA 232 -0.13 HIS 251
THR 83 0.21 GLU 233 -0.10 HIS 251
GLU 86 0.20 ILE 234 -0.12 GLU 304
PHE 85 0.18 PHE 235 -0.12 ALA 23
THR 83 0.15 LEU 236 -0.09 HIS 251
THR 83 0.16 PHE 237 -0.10 GLU 304
THR 83 0.15 GLU 238 -0.11 GLU 304
THR 83 0.13 HIS 239 -0.09 PRO 284
THR 83 0.10 PRO 240 -0.09 PRO 284
THR 83 0.09 ALA 241 -0.10 LYS 96
THR 83 0.10 ALA 242 -0.10 LYS 96
THR 83 0.08 ALA 243 -0.13 LYS 96
THR 83 0.06 GLY 244 -0.16 LYS 96
THR 83 0.09 ARG 245 -0.13 LYS 96
THR 83 0.12 TYR 246 -0.09 LYS 96
PHE 85 0.14 VAL 247 -0.08 ALA 23
PHE 85 0.20 CYS 248 -0.10 ALA 23
PHE 85 0.24 SER 249 -0.13 ALA 23
PHE 85 0.26 SER 250 -0.20 HIS 251
PHE 85 0.29 HIS 251 -0.20 SER 250
PHE 85 0.30 ASP 252 -0.19 ALA 253
PHE 85 0.33 ALA 253 -0.19 ASP 252
PHE 85 0.33 THR 254 -0.12 THR 298
PHE 85 0.41 ILE 255 -0.11 THR 298
LYS 88 0.40 HIS 256 -0.14 THR 302
GLU 86 0.38 GLY 257 -0.16 THR 302
GLU 86 0.44 LEU 258 -0.14 THR 302
GLU 86 0.48 ALA 259 -0.13 THR 302
GLU 86 0.42 ALA 260 -0.16 THR 302
GLU 86 0.42 MET 261 -0.16 THR 302
GLU 86 0.48 LEU 262 -0.13 GLN 22
GLU 86 0.46 ARG 263 -0.13 GLN 22
GLU 86 0.41 ASP 264 -0.16 GLN 22
GLU 86 0.43 ARG 265 -0.17 PRO 47
GLU 86 0.47 TYR 266 -0.14 PRO 47
GLU 86 0.47 PRO 267 -0.13 PRO 47
GLU 86 0.48 GLU 268 -0.12 PRO 47
GLU 86 0.54 TYR 269 -0.08 GLN 22
GLU 86 0.56 ASP 270 -0.06 ALA 23
GLU 86 0.57 ILE 271 -0.08 THR 302
LYS 88 0.53 PRO 272 -0.09 THR 302
LYS 88 0.48 GLN 273 -0.11 THR 302
LYS 88 0.49 LYS 274 -0.10 THR 302
LYS 88 0.52 LEU 275 -0.09 THR 302
LYS 88 0.55 ARG 276 -0.10 PRO 135
LYS 88 0.51 GLY 277 -0.12 PRO 135
LYS 88 0.44 ILE 278 -0.14 PRO 135
VAL 151 0.41 GLU 279 -0.11 THR 298
LYS 88 0.38 ASP 280 -0.14 THR 298
VAL 151 0.33 ASP 281 -0.15 THR 298
VAL 151 0.31 LEU 282 -0.15 LYS 290
LYS 88 0.25 GLN 283 -0.16 LYS 290
PHE 85 0.24 PRO 284 -0.18 LYS 290
PHE 85 0.20 VAL 285 -0.15 LYS 290
PHE 85 0.19 HIS 286 -0.18 LYS 290
PHE 85 0.16 PHE 287 -0.14 HIS 286
PHE 85 0.13 SER 288 -0.16 HIS 286
PHE 85 0.16 SER 289 -0.17 HIS 286
PHE 85 0.12 LYS 290 -0.18 PRO 284
THR 83 0.11 LYS 291 -0.13 PRO 284
PHE 85 0.15 LEU 292 -0.13 PRO 284
PHE 85 0.16 LEU 293 -0.17 PRO 284
PHE 85 0.12 ASP 294 -0.17 PRO 284
PHE 85 0.12 HIS 295 -0.14 PRO 284
PHE 85 0.15 GLY 296 -0.15 PRO 284
PHE 85 0.18 PHE 297 -0.16 ALA 23
GLU 86 0.21 THR 298 -0.19 ALA 23
GLU 86 0.25 PHE 299 -0.21 ALA 23
GLU 86 0.28 ARG 300 -0.25 ALA 23
GLU 86 0.32 TYR 301 -0.24 GLN 22
GLU 86 0.32 THR 302 -0.21 VAL 303
GLU 86 0.36 VAL 303 -0.21 THR 302
GLU 86 0.35 GLU 304 -0.24 GLN 22
GLU 86 0.38 ASP 305 -0.22 GLN 22
GLU 86 0.40 MET 306 -0.19 GLN 22
GLU 86 0.46 PHE 307 -0.14 GLN 22
GLU 86 0.45 ASP 308 -0.18 LEU 46
GLU 86 0.45 ALA 309 -0.17 LEU 46
GLU 86 0.52 GLY 310 -0.07 LEU 46
GLU 86 0.55 ILE 311 -0.08 PRO 47
GLU 86 0.51 ARG 312 -0.10 LEU 46
GLU 86 0.55 THR 313 -0.06 LEU 193
GLU 86 0.63 CYS 314 -0.04 ARG 133
GLU 86 0.57 ARG 315 -0.04 LEU 193
GLU 86 0.52 GLU 316 -0.06 LEU 193
GLU 86 0.61 LYS 317 -0.05 VAL 202
GLU 86 0.63 GLY 318 -0.05 VAL 202
GLU 86 0.74 LEU 319 -0.05 VAL 202
GLU 86 0.68 ILE 320 -0.04 ARG 134
GLU 86 0.64 PRO 321 -0.03 ARG 134
GLU 86 0.55 LEU 322 -0.05 GLN 22
GLU 86 0.51 ALA 323 -0.07 GLN 22

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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.