CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 240415144328418493

---  normal mode 12  ---

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

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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).
Last modification: April 25th, 2023.