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***  a2a  ***

CA distance fluctuations for 22121907415050877

---  normal mode 7  ---

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
TRP 268 0.38 MET 1 -0.42 THR 68
GLU 212 0.27 PRO 2 -0.29 THR 68
TRP 268 0.24 ILE 3 -0.18 THR 65
GLU 212 0.24 MET 4 -0.12 THR 68
GLU 212 0.25 GLY 5 -0.10 THR 68
GLU 212 0.20 SER 6 -0.10 ILE 64
GLU 212 0.19 SER 7 -0.10 ILE 3
GLU 212 0.22 VAL 8 -0.06 GLN 310
GLU 212 0.20 TYR 9 -0.06 GLN 310
GLU 212 0.16 ILE 10 -0.09 ILE 3
GLU 212 0.18 THR 11 -0.07 GLN 310
GLU 212 0.20 VAL 12 -0.06 GLN 310
GLU 212 0.16 GLU 13 -0.05 GLN 310
GLU 212 0.14 LEU 14 -0.08 ILE 3
GLU 212 0.16 ALA 15 -0.07 GLN 310
GLU 212 0.16 ILE 16 -0.06 GLN 310
GLU 212 0.11 ALA 17 -0.06 ILE 3
GLU 212 0.10 VAL 18 -0.07 ILE 3
GLU 212 0.12 LEU 19 -0.06 VAL 307
GLU 212 0.10 ALA 20 -0.06 ALA 221
GLU 212 0.06 ILE 21 -0.09 ALA 221
GLU 212 0.07 LEU 22 -0.08 ALA 221
GLU 212 0.08 GLY 23 -0.07 ALA 221
GLU 212 0.04 ASN 24 -0.12 ALA 221
TRP 129 0.03 VAL 25 -0.14 ALA 221
GLY 152 0.03 LEU 26 -0.12 ALA 221
GLY 5 0.03 VAL 27 -0.15 ALA 221
TRP 29 0.05 CYS 28 -0.20 ARG 220
CYS 28 0.05 TRP 29 -0.19 ARG 220
ALA 126 0.03 ALA 30 -0.19 ARG 220
ALA 126 0.03 VAL 31 -0.25 ARG 220
ALA 126 0.05 TRP 32 -0.27 ARG 220
ALA 126 0.04 LEU 33 -0.25 ARG 220
ASN 113 0.05 ASN 34 -0.28 ARG 220
ASN 113 0.05 SER 35 -0.38 ARG 220
ASN 113 0.08 ASN 36 -0.39 ARG 220
ASN 113 0.06 LEU 37 -0.32 ARG 220
ASN 113 0.04 GLN 38 -0.39 ARG 220
ASN 113 0.06 ASN 39 -0.45 ARG 220
LEU 96 0.05 VAL 40 -0.43 ALA 221
ILE 98 0.05 THR 41 -0.36 ALA 221
LEU 96 0.04 ASN 42 -0.30 ALA 221
LEU 96 0.05 TYR 43 -0.32 ALA 221
LEU 96 0.05 PHE 44 -0.28 ALA 221
GLY 5 0.03 VAL 45 -0.23 ALA 221
SER 47 0.04 VAL 46 -0.23 ALA 221
VAL 46 0.04 SER 47 -0.23 ALA 221
TRP 29 0.03 LEU 48 -0.18 ALA 221
GLY 152 0.03 ALA 49 -0.17 ALA 221
TRP 29 0.03 ALA 50 -0.19 ALA 221
VAL 25 0.03 ALA 51 -0.17 ALA 221
GLU 212 0.06 ASP 52 -0.12 ALA 221
GLU 212 0.04 ILE 53 -0.13 ALA 221
GLU 212 0.03 ALA 54 -0.14 ALA 221
GLU 212 0.07 VAL 55 -0.10 ALA 221
GLU 212 0.08 GLY 56 -0.09 ALA 221
GLU 212 0.05 VAL 57 -0.11 ILE 3
GLU 212 0.05 LEU 58 -0.14 MET 1
GLU 212 0.07 ALA 59 -0.11 MET 1
GLU 212 0.11 ILE 60 -0.10 MET 1
GLU 212 0.09 PRO 61 -0.17 MET 1
GLU 212 0.08 PHE 62 -0.19 MET 1
GLU 212 0.12 ALA 63 -0.14 MET 1
GLU 212 0.13 ILE 64 -0.19 MET 1
GLU 212 0.10 THR 65 -0.29 MET 1
GLU 212 0.11 ILE 66 -0.27 MET 1
GLU 212 0.14 SER 67 -0.25 MET 1
GLY 158 0.14 THR 68 -0.42 MET 1
GLU 212 0.12 GLY 69 -0.41 MET 1
GLU 212 0.09 PHE 70 -0.40 MET 1
GLU 212 0.07 CYS 71 -0.35 MET 1
GLU 212 0.04 ALA 72 -0.30 MET 1
CYS 146 0.02 ALA 73 -0.25 MET 1
LYS 209 0.03 CYS 74 -0.22 MET 1
CYS 77 0.02 HIS 75 -0.20 MET 1
LEU 14 0.02 GLY 76 -0.22 MET 1
LYS 209 0.05 CYS 77 -0.24 MET 1
LYS 209 0.04 LEU 78 -0.19 MET 1
MET 140 0.03 PHE 79 -0.18 MET 1
GLU 212 0.05 ILE 80 -0.20 MET 1
GLU 212 0.07 ALA 81 -0.17 MET 1
LYS 209 0.05 CYS 82 -0.13 MET 1
LYS 209 0.04 PHE 83 -0.13 ALA 221
GLU 212 0.07 VAL 84 -0.11 ALA 221
LYS 209 0.06 LEU 85 -0.12 ALA 221
ARG 205 0.03 VAL 86 -0.16 ALA 221
ARG 205 0.04 LEU 87 -0.15 ALA 221
GLU 212 0.07 THR 88 -0.12 ALA 221
ARG 205 0.04 GLN 89 -0.16 ALA 221
TRP 29 0.03 SER 90 -0.19 ALA 221
ARG 205 0.04 SER 91 -0.16 ALA 221
ARG 205 0.05 ILE 92 -0.15 ALA 221
ILE 92 0.05 PHE 93 -0.21 ALA 221
ILE 125 0.04 SER 94 -0.22 ALA 221
ARG 120 0.06 LEU 95 -0.17 ALA 221
ARG 120 0.10 LEU 96 -0.20 ALA 221
LEU 96 0.09 ALA 97 -0.26 ALA 221
ARG 120 0.07 ILE 98 -0.25 ALA 221
MET 1 0.08 ALA 99 -0.20 ALA 221
ARG 120 0.08 ILE 100 -0.26 ALA 221
VAL 116 0.05 ASP 101 -0.33 ALA 221
MET 1 0.08 ARG 102 -0.30 ALA 221
MET 1 0.09 TYR 103 -0.27 ALA 221
MET 1 0.06 ILE 104 -0.38 ALA 221
PRO 109 0.09 ALA 105 -0.46 ALA 221
MET 1 0.10 ILE 106 -0.34 ALA 221
MET 1 0.09 ARG 107 -0.31 GLY 218
MET 1 0.07 ILE 108 -0.47 GLY 218
ALA 105 0.09 PRO 109 -0.68 ALA 221
ARG 293 0.09 LEU 110 -0.73 GLY 218
ARG 293 0.07 ARG 111 -0.61 LEU 216
GLU 294 0.07 TYR 112 -0.58 ALA 221
GLU 294 0.08 ASN 113 -0.63 ALA 221
ASN 36 0.07 GLY 114 -0.61 LEU 216
GLY 114 0.06 LEU 115 -0.50 LEU 216
ILE 100 0.07 VAL 116 -0.47 ALA 221
ILE 100 0.08 THR 117 -0.47 LEU 216
LEU 96 0.07 GLY 118 -0.43 ARG 220
LEU 192 0.08 THR 119 -0.43 LEU 216
LEU 192 0.10 ARG 120 -0.41 LEU 216
LEU 96 0.09 ALA 121 -0.37 ALA 221
LEU 96 0.07 LYS 122 -0.34 LEU 216
LEU 192 0.06 GLY 123 -0.36 LEU 216
PRO 189 0.08 ILE 124 -0.33 LEU 216
PRO 189 0.05 ILE 125 -0.29 ALA 221
ILE 127 0.06 ALA 126 -0.29 LEU 216
ALA 126 0.06 ILE 127 -0.30 LEU 216
VAL 188 0.04 CYS 128 -0.26 ALA 221
TRP 29 0.04 TRP 129 -0.24 ALA 221
TRP 29 0.04 VAL 130 -0.25 LEU 216
VAL 130 0.04 LEU 131 -0.24 LEU 216
TRP 29 0.03 SER 132 -0.20 ALA 221
VAL 25 0.03 PHE 133 -0.20 ALA 221
GLN 310 0.02 ALA 134 -0.21 LEU 216
TRP 29 0.02 ILE 135 -0.18 ALA 221
ARG 205 0.03 GLY 136 -0.15 ALA 221
PHE 83 0.03 LEU 137 -0.16 ALA 221
ALA 54 0.02 THR 138 -0.16 ALA 221
ARG 205 0.03 PRO 139 -0.13 ALA 221
PHE 79 0.03 MET 140 -0.15 ALA 221
PHE 79 0.03 LEU 141 -0.18 LEU 216
MET 140 0.03 GLY 142 -0.15 LEU 216
LYS 209 0.03 TRP 143 -0.13 ALA 221
LYS 209 0.05 ASN 144 -0.14 MET 1
LYS 209 0.07 ASN 145 -0.16 MET 1
LYS 209 0.05 CYS 146 -0.20 MET 1
GLU 161 0.07 GLY 147 -0.20 MET 1
GLU 212 0.08 GLN 148 -0.16 MET 1
PRO 260 0.10 PRO 149 -0.16 MET 1
PRO 260 0.14 LYS 150 -0.15 MET 1
PRO 260 0.20 GLU 151 -0.11 MET 1
PRO 260 0.23 GLY 152 -0.10 MET 1
HIS 264 0.21 LYS 153 -0.15 MET 1
HIS 264 0.18 ASN 154 -0.18 MET 1
LEU 267 0.16 HIS 155 -0.24 MET 1
LEU 267 0.13 SER 156 -0.23 MET 1
LEU 267 0.15 GLN 157 -0.25 MET 1
THR 68 0.14 GLY 158 -0.34 MET 1
THR 68 0.08 CYS 159 -0.33 MET 1
LEU 267 0.07 GLY 160 -0.29 MET 1
GLY 147 0.07 GLU 161 -0.24 MET 1
GLY 147 0.04 GLY 162 -0.24 MET 1
LYS 209 0.04 GLN 163 -0.28 MET 1
GLU 212 0.07 VAL 164 -0.28 MET 1
GLU 212 0.09 ALA 165 -0.33 MET 1
GLU 212 0.09 CYS 166 -0.30 MET 1
GLU 212 0.12 LEU 167 -0.27 MET 1
GLU 212 0.12 PHE 168 -0.18 MET 1
GLU 212 0.14 GLU 169 -0.14 MET 1
GLU 212 0.12 ASP 170 -0.20 MET 1
GLU 212 0.08 VAL 171 -0.19 MET 1
GLU 212 0.09 VAL 172 -0.14 MET 1
GLU 212 0.09 PRO 173 -0.10 MET 1
GLU 212 0.12 MET 174 -0.05 ALA 221
GLU 212 0.10 ASN 175 -0.06 ALA 221
LYS 209 0.08 TYR 176 -0.09 ALA 221
GLU 212 0.11 MET 177 -0.07 ALA 221
GLU 212 0.13 VAL 178 -0.05 ALA 221
LYS 209 0.10 TYR 179 -0.07 ALA 221
LYS 209 0.06 PHE 180 -0.11 ALA 221
LYS 209 0.08 ASN 181 -0.10 ALA 221
GLU 212 0.12 PHE 182 -0.06 ALA 221
LYS 209 0.12 PHE 183 -0.07 ALA 221
LYS 209 0.07 ALA 184 -0.11 ALA 221
LYS 209 0.06 CYS 185 -0.13 ALA 221
LYS 209 0.10 VAL 186 -0.09 ALA 221
LYS 209 0.13 LEU 187 -0.06 ALA 221
LYS 209 0.09 VAL 188 -0.09 ALA 221
ARG 120 0.08 PRO 189 -0.13 ALA 221
LYS 209 0.13 LEU 190 -0.07 ALA 221
LYS 209 0.13 LEU 191 -0.07 ILE 237
ARG 120 0.10 LEU 192 -0.12 ALA 221
MET 1 0.10 MET 193 -0.12 ALA 221
LYS 209 0.15 LEU 194 -0.07 ILE 237
MET 1 0.13 GLY 195 -0.08 ALA 221
MET 1 0.11 VAL 196 -0.13 ALA 221
MET 1 0.15 TYR 197 -0.08 ALA 221
MET 1 0.18 LEU 198 -0.05 LYS 233
MET 1 0.14 ARG 199 -0.09 ALA 221
MET 1 0.14 ILE 200 -0.11 ALA 221
MET 1 0.19 PHE 201 -0.06 HIS 230
MET 1 0.19 LEU 202 -0.05 ASN 36
MET 1 0.16 ALA 203 -0.08 GLY 218
MET 1 0.18 ALA 204 -0.11 ARG 205
MET 1 0.24 ARG 205 -0.13 LEU 110
MET 1 0.20 ARG 206 -0.15 LEU 110
MET 1 0.18 GLN 207 -0.27 LEU 110
MET 1 0.24 LEU 208 -0.25 LEU 110
MET 1 0.27 LYS 209 -0.30 LEU 110
MET 1 0.20 GLN 210 -0.43 LEU 110
MET 1 0.22 MET 211 -0.54 LEU 110
MET 1 0.30 GLU 212 -0.41 LEU 110
MET 1 0.27 SER 213 -0.48 LEU 110
MET 1 0.21 GLN 214 -0.64 LEU 110
MET 1 0.23 PRO 215 -0.61 LEU 110
MET 1 0.20 LEU 216 -0.69 LEU 110
MET 1 0.25 PRO 217 -0.59 LEU 110
MET 1 0.17 GLY 218 -0.73 LEU 110
MET 1 0.22 GLU 219 -0.52 LEU 110
MET 1 0.13 ARG 220 -0.60 ASN 113
MET 1 0.11 ALA 221 -0.68 PRO 109
MET 1 0.20 ARG 222 -0.43 LEU 110
HIS 230 0.20 SER 223 -0.29 ASN 113
LEU 225 0.14 THR 224 -0.38 ASN 39
THR 224 0.14 LEU 225 -0.24 ASN 113
HIS 230 0.26 GLN 226 -0.16 ASN 36
MET 1 0.15 LYS 227 -0.18 ASN 36
MET 1 0.12 GLU 228 -0.16 ALA 221
MET 1 0.17 VAL 229 -0.09 ASN 36
GLN 226 0.26 HIS 230 -0.08 ASN 36
MET 1 0.13 ALA 231 -0.09 ALA 221
MET 1 0.14 ALA 232 -0.10 ALA 221
GLN 226 0.23 LYS 233 -0.05 TYR 197
GLN 226 0.18 SER 234 -0.04 LEU 194
MET 1 0.13 LEU 235 -0.08 ALA 221
GLU 212 0.17 ALA 236 -0.06 LEU 194
GLU 212 0.22 ILE 237 -0.07 LEU 191
GLU 212 0.16 ILE 238 -0.05 LEU 191
GLU 212 0.16 VAL 239 -0.05 LEU 191
GLU 212 0.24 GLY 240 -0.06 LEU 191
GLU 212 0.23 LEU 241 -0.04 LEU 191
GLU 212 0.17 PHE 242 -0.03 LEU 308
GLU 212 0.21 ALA 243 -0.04 LEU 308
GLU 212 0.27 LEU 244 -0.05 LEU 308
GLU 212 0.23 CYS 245 -0.05 LEU 308
GLU 212 0.19 TRP 246 -0.04 LEU 308
GLU 212 0.23 LEU 247 -0.04 LEU 308
GLU 212 0.25 PRO 248 -0.05 LEU 308
GLU 212 0.21 LEU 249 -0.04 LEU 308
GLU 212 0.19 HIS 250 -0.03 LEU 308
GLU 212 0.24 ILE 251 -0.04 LEU 308
GLU 212 0.23 ILE 252 -0.04 LEU 308
GLU 212 0.19 ASN 253 -0.03 LEU 308
GLU 212 0.20 CYS 254 -0.03 LEU 308
GLU 212 0.23 PHE 255 -0.03 LEU 308
GLU 212 0.20 THR 256 -0.03 LEU 308
GLU 212 0.17 PHE 257 -0.02 LEU 308
GLU 212 0.19 PHE 258 -0.03 LEU 308
GLU 212 0.22 CYS 259 -0.03 LEU 308
GLY 152 0.23 PRO 260 -0.03 LEU 308
GLY 152 0.23 ASP 261 -0.03 GLN 310
GLU 212 0.25 CYS 262 -0.03 GLN 310
GLU 212 0.25 SER 263 -0.04 GLN 310
GLU 212 0.23 HIS 264 -0.04 GLN 310
MET 1 0.25 ALA 265 -0.04 GLN 310
MET 1 0.34 PRO 266 -0.05 GLN 310
MET 1 0.23 LEU 267 -0.05 GLN 310
MET 1 0.38 TRP 268 -0.06 GLN 310
MET 1 0.33 LEU 269 -0.05 GLN 310
GLU 212 0.22 MET 270 -0.04 GLN 310
GLU 212 0.21 TYR 271 -0.05 GLN 310
GLU 212 0.25 LEU 272 -0.05 GLN 310
GLU 212 0.23 ALA 273 -0.04 GLN 310
GLU 212 0.19 ILE 274 -0.04 GLN 310
GLU 212 0.20 VAL 275 -0.05 GLN 310
GLU 212 0.23 LEU 276 -0.05 VAL 307
GLU 212 0.18 SER 277 -0.04 VAL 307
GLU 212 0.15 HIS 278 -0.04 VAL 307
GLU 212 0.18 THR 279 -0.05 VAL 307
GLU 212 0.17 ASN 280 -0.04 LEU 244
GLU 212 0.12 SER 281 -0.06 ALA 221
GLU 212 0.14 VAL 282 -0.05 VAL 307
GLU 212 0.17 VAL 283 -0.05 LEU 244
GLU 212 0.12 ASN 284 -0.05 ALA 221
GLU 212 0.10 PRO 285 -0.06 ALA 221
GLU 212 0.15 PHE 286 -0.05 ILE 303
GLU 212 0.16 ILE 287 -0.04 LEU 191
MET 1 0.10 TYR 288 -0.05 ALA 221
GLU 219 0.11 ALA 289 -0.04 LEU 191
GLU 219 0.19 TYR 290 -0.05 LEU 191
GLU 219 0.18 ARG 291 -0.04 LEU 194
MET 1 0.11 ILE 292 -0.05 PHE 295
MET 1 0.11 ARG 293 -0.04 LYS 233
LEU 110 0.09 GLU 294 -0.12 THR 224
MET 1 0.07 PHE 295 -0.11 THR 224
MET 1 0.09 ARG 296 -0.04 THR 224
LEU 110 0.08 GLN 297 -0.06 THR 224
LEU 110 0.06 THR 298 -0.11 THR 224
LEU 110 0.05 PHE 299 -0.08 THR 224
LEU 110 0.06 ARG 300 -0.04 THR 224
LEU 110 0.06 LYS 301 -0.08 THR 224
LEU 110 0.04 ILE 302 -0.09 ARG 220
LEU 110 0.04 ILE 303 -0.06 THR 224
LEU 110 0.05 ARG 304 -0.05 THR 224
LEU 110 0.05 SER 305 -0.08 ARG 220
LEU 110 0.04 HIS 306 -0.09 ARG 220
LEU 110 0.03 VAL 307 -0.08 ILE 3
LEU 110 0.04 LEU 308 -0.06 ILE 3
LEU 110 0.04 ARG 309 -0.08 ILE 3
VAL 130 0.03 GLN 310 -0.10 ILE 3

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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: October 18th, 2018.