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***    ***

CA distance fluctuations for 240415144328418493

---  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 increasereflargest decrease
LYS 205 0.08 MET 1 -0.60 GLY 91
PRO 253 0.10 GLY 2 -0.62 GLY 91
PRO 253 0.10 GLY 3 -0.71 SER 92
LEU 14 0.12 GLN 4 -0.68 SER 92
SER 244 0.17 VAL 5 -0.60 SER 92
SER 244 0.21 SER 6 -0.60 SER 92
SER 244 0.28 ALA 7 -0.52 SER 92
LEU 14 0.21 SER 8 -0.50 SER 92
LEU 14 0.23 ASN 9 -0.41 SER 92
LEU 14 0.20 SER 10 -0.33 SER 92
LYS 54 0.15 PHE 11 -0.28 GLY 91
ASN 9 0.18 SER 12 -0.23 GLY 91
SER 10 0.17 ARG 13 -0.16 GLY 91
ASN 9 0.23 LEU 14 -0.15 GLY 91
ASN 9 0.20 HIS 15 -0.16 GLY 91
ASN 9 0.16 CYS 16 -0.12 GLY 91
ASN 9 0.15 ARG 17 -0.09 GLY 91
ASN 9 0.12 ASN 18 -0.07 PRO 256
ASN 9 0.09 ALA 19 -0.05 PRO 256
ALA 7 0.08 ASN 20 -0.05 LEU 89
SER 12 0.05 GLU 21 -0.04 SER 289
GLU 93 0.05 ASP 22 -0.02 HIS 87
MET 250 0.07 TRP 23 -0.03 HIS 87
MET 250 0.06 MET 24 -0.04 HIS 87
GLU 93 0.07 SER 25 -0.02 HIS 87
MET 250 0.06 ALA 26 -0.03 HIS 87
MET 250 0.08 LEU 27 -0.04 HIS 87
LEU 252 0.08 CYS 28 -0.04 HIS 87
LEU 252 0.07 PRO 29 -0.04 ASN 133
LEU 252 0.08 ARG 30 -0.05 ASN 133
LEU 252 0.08 LEU 31 -0.05 HIS 87
LEU 252 0.06 TRP 32 -0.05 ASN 133
LEU 252 0.07 ASP 33 -0.06 ASN 133
LEU 252 0.07 VAL 34 -0.07 ASN 133
ASN 235 0.07 PRO 35 -0.07 ASN 133
ASN 235 0.07 LEU 36 -0.07 HIS 87
ASN 235 0.08 HIS 37 -0.09 HIS 87
ASN 235 0.09 HIS 38 -0.09 HIS 87
TYR 238 0.09 LEU 39 -0.08 HIS 87
TYR 238 0.10 SER 40 -0.09 LEU 89
MET 250 0.09 ILE 41 -0.09 LEU 89
MET 250 0.10 PRO 42 -0.09 LEU 89
ASN 235 0.07 GLY 43 -0.11 LEU 89
TRP 62 0.05 SER 44 -0.12 LEU 89
TRP 62 0.06 HIS 45 -0.17 LEU 89
ASN 133 0.03 ASP 46 -0.20 LEU 89
PHE 134 0.03 THR 47 -0.13 GLY 91
PHE 134 0.03 MET 48 -0.16 ASN 53
VAL 102 0.03 THR 49 -0.24 GLY 91
CYS 51 0.07 TYR 50 -0.20 GLY 91
TYR 103 0.09 CYS 51 -0.27 LEU 107
TYR 103 0.11 LEU 52 -0.36 GLY 91
LEU 14 0.14 ASN 53 -0.49 THR 105
LEU 14 0.17 LYS 54 -0.47 SER 92
LEU 14 0.16 LYS 55 -0.58 SER 92
PHE 11 0.12 SER 56 -0.55 GLY 91
PRO 253 0.11 PRO 57 -0.58 GLY 91
PRO 253 0.13 VAL 58 -0.49 GLY 91
LYS 205 0.10 VAL 59 -0.49 GLY 91
THR 65 0.08 LEU 60 -0.49 GLY 91
PRO 253 0.11 LYS 61 -0.43 GLY 91
LEU 232 0.15 TRP 62 -0.39 GLY 91
ASP 280 0.07 SER 63 -0.38 GLY 91
THR 65 0.09 VAL 64 -0.32 GLY 91
VAL 64 0.09 THR 65 -0.24 GLY 91
LEU 52 0.06 GLN 66 -0.20 GLY 91
TYR 103 0.09 ALA 67 -0.18 GLY 91
TYR 103 0.08 LEU 68 -0.12 GLY 91
TYR 103 0.05 ASP 69 -0.14 SER 10
THR 105 0.03 VAL 70 -0.12 SER 10
ASN 95 0.06 THR 71 -0.10 SER 10
TYR 103 0.05 GLU 72 -0.08 GLU 245
TYR 103 0.03 GLN 73 -0.06 LEU 89
ASN 95 0.04 LEU 74 -0.04 SER 244
ASN 95 0.05 ASP 75 -0.04 PRO 256
ALA 7 0.06 ALA 76 -0.05 LEU 89
MET 250 0.06 GLY 77 -0.05 LEU 89
MET 250 0.05 VAL 78 -0.07 LEU 89
ASN 235 0.05 ARG 79 -0.05 LEU 89
ASN 235 0.05 TYR 80 -0.08 LEU 89
ASN 235 0.03 LEU 81 -0.09 ASN 53
GLU 181 0.03 ASP 82 -0.13 LEU 89
PHE 134 0.04 LEU 83 -0.16 ASN 53
PHE 134 0.05 ARG 84 -0.19 LEU 89
LEU 107 0.08 ILE 85 -0.24 VAL 102
LEU 107 0.07 ALA 86 -0.22 LEU 89
LEU 107 0.10 HIS 87 -0.31 VAL 102
HIS 97 0.14 MET 88 -0.46 VAL 102
GLU 109 0.11 LEU 89 -0.71 VAL 102
GLU 109 0.14 GLU 90 -0.61 VAL 102
ASN 151 0.14 GLY 91 -0.75 TYR 103
ASN 151 0.20 SER 92 -0.71 TYR 103
ASN 151 0.24 GLU 93 -0.68 TYR 103
ASN 151 0.17 LYS 94 -0.58 TYR 103
GLU 109 0.19 ASN 95 -0.51 TYR 103
GLU 109 0.15 LEU 96 -0.45 THR 104
MET 88 0.14 HIS 97 -0.47 THR 104
LEU 107 0.10 PHE 98 -0.34 THR 104
THR 105 0.15 VAL 99 -0.32 PHE 98
THR 105 0.09 HIS 100 -0.45 LEU 89
CYS 51 0.09 MET 101 -0.56 LEU 89
LEU 52 0.09 VAL 102 -0.74 GLY 91
LEU 52 0.11 TYR 103 -0.75 GLY 91
CYS 51 0.08 THR 104 -0.78 THR 105
VAL 99 0.15 THR 105 -0.78 THR 104
MET 88 0.06 ALA 106 -0.40 ASN 53
MET 88 0.13 LEU 107 -0.41 ASN 53
LEU 96 0.10 VAL 108 -0.33 ASN 53
ASN 95 0.19 GLU 109 -0.30 ASN 53
ASN 95 0.14 ASP 110 -0.32 SER 8
ASN 95 0.09 THR 111 -0.27 ASN 53
ASN 95 0.12 LEU 112 -0.22 ASN 53
GLU 93 0.16 THR 113 -0.24 SER 8
ASN 95 0.11 GLU 114 -0.21 SER 8
ASN 95 0.09 ILE 115 -0.16 SER 8
GLU 93 0.14 SER 116 -0.17 SER 8
GLU 93 0.14 GLU 117 -0.17 SER 8
GLU 93 0.10 TRP 118 -0.12 SER 8
GLU 93 0.12 LEU 119 -0.11 SER 8
GLU 93 0.15 GLU 120 -0.12 SER 8
GLU 93 0.12 ARG 121 -0.09 SER 8
GLU 93 0.10 HIS 122 -0.07 SER 8
GLU 93 0.12 PRO 123 -0.08 SER 8
GLU 93 0.09 ARG 124 -0.05 ASN 53
GLU 93 0.08 GLU 125 -0.05 ASN 53
GLU 93 0.07 VAL 126 -0.07 ASN 53
GLU 93 0.06 VAL 127 -0.08 ASN 53
VAL 146 0.05 ILE 128 -0.10 ASN 53
VAL 146 0.05 LEU 129 -0.13 ASN 53
THR 233 0.05 ALA 130 -0.13 THR 104
THR 233 0.03 CYS 131 -0.14 THR 104
THR 233 0.06 ARG 132 -0.15 LEU 89
ASN 235 0.05 ASN 133 -0.19 PRO 197
LEU 107 0.05 PHE 134 -0.18 GLY 91
LEU 107 0.06 GLU 135 -0.16 PRO 197
GLU 109 0.05 GLY 136 -0.17 VAL 102
GLU 109 0.05 LEU 137 -0.24 VAL 102
ASN 151 0.06 SER 138 -0.30 TYR 103
LYS 150 0.07 GLU 139 -0.30 TYR 103
GLU 143 0.13 ASP 140 -0.38 TYR 103
GLU 90 0.09 LEU 141 -0.38 TYR 103
VAL 146 0.07 HIS 142 -0.29 TYR 103
GLU 93 0.15 GLU 143 -0.30 TYR 103
GLU 93 0.19 TYR 144 -0.34 TYR 103
GLU 93 0.12 LEU 145 -0.30 THR 104
GLU 93 0.14 VAL 146 -0.25 THR 104
GLU 93 0.22 ALA 147 -0.26 THR 104
GLU 93 0.20 CYS 148 -0.27 THR 104
GLU 93 0.15 ILE 149 -0.23 THR 104
GLU 93 0.19 LYS 150 -0.21 THR 104
GLU 93 0.24 ASN 151 -0.23 SER 8
GLU 93 0.20 ILE 152 -0.22 SER 8
GLU 93 0.17 PHE 153 -0.18 SER 8
GLU 93 0.19 GLY 154 -0.18 SER 8
GLU 93 0.17 ASP 155 -0.16 SER 8
GLU 93 0.14 MET 156 -0.14 SER 8
GLU 93 0.12 LEU 157 -0.14 ASN 53
GLU 93 0.10 CYS 158 -0.13 THR 104
GLY 223 0.10 PRO 159 -0.13 THR 104
GLY 223 0.13 ARG 160 -0.12 THR 104
GLY 223 0.15 GLY 161 -0.11 THR 104
GLY 223 0.13 GLU 162 -0.10 THR 104
SER 271 0.09 VAL 163 -0.09 THR 104
SER 271 0.06 PRO 164 -0.09 THR 104
SER 271 0.06 THR 165 -0.07 THR 104
GLU 93 0.06 LEU 166 -0.06 THR 104
GLU 93 0.08 ARG 167 -0.06 THR 104
GLU 93 0.08 GLN 168 -0.08 THR 104
GLU 93 0.09 LEU 169 -0.08 THR 104
GLU 93 0.10 TRP 170 -0.07 ASN 53
GLU 93 0.11 SER 171 -0.08 ASN 53
GLU 93 0.12 ARG 172 -0.10 SER 8
GLU 93 0.13 GLY 173 -0.11 SER 8
GLU 93 0.12 GLN 174 -0.11 ASN 53
GLU 93 0.10 GLN 175 -0.10 ASN 53
GLU 93 0.10 VAL 176 -0.12 ASN 53
GLU 93 0.07 ILE 177 -0.12 THR 104
GLU 93 0.06 VAL 178 -0.15 THR 104
THR 233 0.06 SER 179 -0.13 THR 104
THR 233 0.04 TYR 180 -0.15 THR 104
THR 233 0.07 GLU 181 -0.12 TYR 103
THR 233 0.05 ASP 182 -0.14 TYR 103
THR 233 0.07 GLU 183 -0.13 TYR 103
THR 233 0.04 SER 184 -0.16 TYR 103
GLU 93 0.04 SER 185 -0.18 TYR 103
PRO 197 0.07 LEU 186 -0.15 TYR 103
PRO 197 0.08 ARG 187 -0.15 TYR 103
SER 92 0.07 ARG 188 -0.18 TYR 103
GLU 93 0.09 HIS 189 -0.17 THR 104
GLY 223 0.09 HIS 190 -0.16 THR 104
GLU 93 0.10 GLU 191 -0.16 THR 104
GLU 93 0.07 LEU 192 -0.16 THR 104
PRO 197 0.07 TRP 193 -0.13 THR 104
PRO 197 0.11 PRO 194 -0.11 THR 104
THR 233 0.08 GLY 195 -0.11 THR 104
THR 233 0.10 VAL 196 -0.12 HIS 87
PRO 194 0.11 PRO 197 -0.19 ASN 133
ASN 235 0.12 TYR 198 -0.18 HIS 87
ASN 235 0.13 TRP 199 -0.19 HIS 87
ASN 235 0.16 TRP 200 -0.21 LEU 89
ASN 235 0.15 GLY 201 -0.23 LEU 89
ASN 235 0.18 ASN 202 -0.26 GLY 91
ASN 235 0.22 ARG 203 -0.24 GLY 91
ASN 235 0.31 VAL 204 -0.24 GLY 91
ASN 235 0.29 LYS 205 -0.21 GLY 91
TYR 238 0.25 THR 206 -0.19 GLY 91
TYR 238 0.24 GLU 207 -0.18 GLY 91
TYR 238 0.22 ALA 208 -0.19 GLY 91
ASN 235 0.20 LEU 209 -0.19 GLY 91
TYR 238 0.19 ILE 210 -0.17 GLY 91
TYR 238 0.18 ARG 211 -0.16 GLY 91
TYR 238 0.17 TYR 212 -0.18 GLY 91
TYR 238 0.16 LEU 213 -0.16 LEU 89
TYR 238 0.16 GLU 214 -0.15 LEU 89
TYR 238 0.15 THR 215 -0.16 LEU 89
ASN 235 0.13 MET 216 -0.16 HIS 87
TYR 238 0.13 LYS 217 -0.14 HIS 87
TYR 238 0.13 SER 218 -0.14 HIS 87
TYR 238 0.11 CYS 219 -0.15 HIS 87
TYR 238 0.11 GLY 220 -0.14 HIS 87
ASN 235 0.11 ARG 221 -0.13 HIS 87
GLY 161 0.13 PRO 222 -0.14 ASN 133
GLY 161 0.15 GLY 223 -0.12 GLU 135
GLY 161 0.13 GLY 224 -0.11 ASN 133
ARG 160 0.10 LEU 225 -0.11 ASN 133
ASN 235 0.10 PHE 226 -0.14 ASN 133
ASN 235 0.11 VAL 227 -0.14 HIS 87
ASN 235 0.14 ALA 228 -0.16 LEU 89
ASN 235 0.14 GLY 229 -0.18 LEU 89
ASN 235 0.17 ILE 230 -0.18 LEU 89
ASN 235 0.14 ASN 231 -0.22 LEU 89
GLU 234 0.23 LEU 232 -0.24 GLY 91
LEU 232 0.19 THR 233 -0.28 GLY 91
LEU 232 0.23 GLU 234 -0.30 GLY 91
VAL 204 0.31 ASN 235 -0.32 GLY 91
VAL 204 0.20 LEU 236 -0.38 GLY 91
LYS 205 0.25 GLN 237 -0.37 GLY 91
LYS 205 0.29 TYR 238 -0.34 GLY 91
LYS 205 0.22 VAL 239 -0.37 GLY 91
LYS 205 0.20 LEU 240 -0.40 GLY 91
LYS 205 0.24 ALA 241 -0.37 GLY 91
PRO 253 0.23 HIS 242 -0.35 GLY 91
PRO 253 0.20 PRO 243 -0.38 GLY 91
ALA 7 0.28 SER 244 -0.35 SER 92
ALA 7 0.25 GLU 245 -0.30 GLY 91
PRO 253 0.25 SER 246 -0.31 GLY 91
ALA 7 0.20 LEU 247 -0.30 GLY 91
ALA 7 0.23 GLU 248 -0.26 GLY 91
PRO 253 0.22 LYS 249 -0.25 GLY 91
THR 251 0.27 MET 250 -0.24 GLY 91
MET 250 0.27 THR 251 -0.21 GLY 91
ALA 7 0.19 LEU 252 -0.19 GLY 91
SER 246 0.25 PRO 253 -0.19 GLY 91
SER 246 0.21 ASN 254 -0.19 GLY 91
LYS 249 0.19 LEU 255 -0.17 GLY 91
LYS 249 0.19 PRO 256 -0.15 GLY 91
TYR 238 0.20 ARG 257 -0.16 GLY 91
TYR 238 0.19 LEU 258 -0.16 GLY 91
LEU 252 0.17 SER 259 -0.13 GLY 91
TYR 238 0.17 ALA 260 -0.13 GLY 91
TYR 238 0.17 TRP 261 -0.13 LEU 89
TYR 238 0.15 VAL 262 -0.12 LEU 89
TYR 238 0.14 ARG 263 -0.11 LEU 89
TYR 238 0.15 GLU 264 -0.11 LEU 89
TYR 238 0.14 GLN 265 -0.11 LEU 89
TYR 238 0.12 CYS 266 -0.10 HIS 87
TYR 238 0.11 PRO 267 -0.09 HIS 87
TYR 238 0.10 GLY 268 -0.09 HIS 87
TYR 238 0.10 PRO 269 -0.10 HIS 87
TYR 238 0.11 GLY 270 -0.10 HIS 87
GLU 162 0.11 SER 271 -0.11 HIS 87
TYR 238 0.12 ARG 272 -0.12 HIS 87
TYR 238 0.12 CYS 273 -0.11 HIS 87
ASN 235 0.12 THR 274 -0.12 HIS 87
ASN 235 0.11 ASN 275 -0.11 HIS 87
ASN 235 0.10 ILE 276 -0.11 LEU 89
ASN 235 0.12 ILE 277 -0.13 LEU 89
GLY 279 0.11 ALA 278 -0.15 LEU 89
ALA 278 0.11 GLY 279 -0.16 LEU 89
TRP 62 0.11 ASP 280 -0.18 GLY 91
ALA 7 0.10 PHE 281 -0.18 GLY 91
ALA 7 0.08 ILE 282 -0.12 GLY 91
ASN 9 0.11 GLY 283 -0.11 GLY 91
SER 12 0.15 ALA 284 -0.11 GLY 91
ALA 7 0.16 ASP 285 -0.11 GLY 91
MET 250 0.17 GLY 286 -0.11 GLY 91
MET 250 0.18 PHE 287 -0.11 LEU 89
MET 250 0.13 VAL 288 -0.09 LEU 89
MET 250 0.13 SER 289 -0.08 LEU 89
MET 250 0.15 ASP 290 -0.09 LEU 89
MET 250 0.13 VAL 291 -0.09 LEU 89
MET 250 0.11 ILE 292 -0.07 LEU 89
LEU 252 0.13 ALA 293 -0.07 LEU 89
LEU 252 0.13 LEU 294 -0.08 LEU 89
LEU 252 0.11 ASN 295 -0.07 HIS 87
LEU 252 0.12 GLN 296 -0.06 HIS 87
LEU 252 0.13 LYS 297 -0.08 HIS 87
LEU 252 0.11 LEU 298 -0.08 HIS 87
TYR 238 0.11 LEU 299 -0.08 HIS 87
TYR 238 0.09 TRP 300 -0.08 HIS 87
LEU 252 0.09 CYS 301 -0.07 GLU 135

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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.