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***  a2a  ***

CA distance fluctuations for 22121907415050877

---  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
GLN 157 1.35 MET 1 -0.52 LEU 269
GLY 158 0.82 PRO 2 -0.46 TRP 268
GLY 158 0.43 ILE 3 -0.55 TRP 268
ASN 154 0.39 MET 4 -0.13 VAL 8
ASN 154 0.37 GLY 5 -0.25 VAL 8
ASN 154 0.28 SER 6 -0.25 TRP 268
ASN 154 0.21 SER 7 -0.11 GLY 5
ASN 154 0.22 VAL 8 -0.25 GLY 5
ASN 154 0.19 TYR 9 -0.16 GLY 5
ILE 3 0.19 ILE 10 -0.05 GLY 195
GLU 219 0.20 THR 11 -0.11 GLY 5
GLU 219 0.20 VAL 12 -0.19 GLY 5
GLU 219 0.18 GLU 13 -0.09 GLY 5
GLU 219 0.21 LEU 14 -0.05 GLY 5
GLU 219 0.23 ALA 15 -0.12 GLY 5
GLU 219 0.22 ILE 16 -0.11 GLY 5
SER 223 0.21 ALA 17 -0.05 GLY 5
GLU 219 0.24 VAL 18 -0.06 GLY 5
GLU 219 0.26 LEU 19 -0.09 GLY 5
SER 223 0.24 ALA 20 -0.07 GLY 5
SER 223 0.24 ILE 21 -0.04 GLY 5
SER 223 0.28 LEU 22 -0.05 GLY 5
SER 223 0.30 GLY 23 -0.07 GLY 5
SER 223 0.27 ASN 24 -0.05 GLY 5
SER 223 0.27 VAL 25 -0.03 GLY 5
SER 223 0.32 LEU 26 -0.05 GLY 5
SER 223 0.32 VAL 27 -0.05 GLY 5
SER 223 0.29 CYS 28 -0.04 ALA 126
SER 223 0.31 TRP 29 -0.04 ALA 126
SER 223 0.36 ALA 30 -0.04 GLY 5
SER 223 0.33 VAL 31 -0.04 LYS 122
SER 223 0.29 TRP 32 -0.05 LYS 122
ARG 220 0.35 LEU 33 -0.04 LYS 122
ARG 220 0.40 ASN 34 -0.04 LYS 122
ARG 220 0.36 SER 35 -0.05 THR 119
THR 224 0.44 ASN 36 -0.04 GLU 151
SER 223 0.38 LEU 37 -0.05 GLU 151
THR 224 0.28 GLN 38 -0.05 THR 119
THR 224 0.23 ASN 39 -0.07 GLU 151
LYS 227 0.14 VAL 40 -0.08 GLU 151
LYS 227 0.18 THR 41 -0.09 GLU 151
LYS 227 0.25 ASN 42 -0.07 GLU 151
LYS 227 0.18 TYR 43 -0.06 GLU 151
LYS 227 0.17 PHE 44 -0.08 GLU 151
LYS 227 0.23 VAL 45 -0.07 GLU 151
LYS 227 0.22 VAL 46 -0.04 GLU 151
LYS 227 0.18 SER 47 -0.06 GLU 151
LYS 227 0.18 LEU 48 -0.06 GLU 151
SER 223 0.23 ALA 49 -0.04 GLY 5
SER 223 0.20 ALA 50 -0.03 GLY 195
SER 223 0.17 ALA 51 -0.04 GLY 195
SER 223 0.20 ASP 52 -0.04 GLY 5
SER 223 0.21 ILE 53 -0.04 ILE 21
SER 223 0.18 ALA 54 -0.04 GLY 195
SER 223 0.18 VAL 55 -0.05 GLY 195
SER 223 0.20 GLY 56 -0.04 ALA 17
MET 1 0.23 VAL 57 -0.05 LEU 14
MET 1 0.28 LEU 58 -0.05 LEU 14
MET 1 0.23 ALA 59 -0.06 GLY 195
MET 1 0.19 ILE 60 -0.06 GLY 195
MET 1 0.33 PRO 61 -0.06 THR 11
MET 1 0.38 PHE 62 -0.06 GLY 195
MET 1 0.28 ALA 63 -0.08 GLY 195
MET 1 0.34 ILE 64 -0.07 GLY 195
MET 1 0.53 THR 65 -0.07 GLY 195
MET 1 0.52 ILE 66 -0.08 GLY 195
MET 1 0.44 SER 67 -0.09 GLY 195
MET 1 0.69 THR 68 -0.09 LEU 267
MET 1 0.80 GLY 69 -0.09 HIS 264
MET 1 0.88 PHE 70 -0.08 PRO 260
MET 1 0.90 CYS 71 -0.10 PRO 260
MET 1 0.75 ALA 72 -0.07 PRO 260
MET 1 0.68 ALA 73 -0.07 ARG 199
MET 1 0.60 CYS 74 -0.09 ARG 199
MET 1 0.52 HIS 75 -0.08 ARG 199
MET 1 0.55 GLY 76 -0.06 ARG 199
MET 1 0.57 CYS 77 -0.08 ARG 199
MET 1 0.45 LEU 78 -0.09 ARG 199
MET 1 0.41 PHE 79 -0.08 ARG 199
MET 1 0.43 ILE 80 -0.07 ARG 199
MET 1 0.37 ALA 81 -0.09 ARG 199
MET 1 0.28 CYS 82 -0.10 ARG 199
MET 1 0.27 PHE 83 -0.08 ARG 199
MET 1 0.17 VAL 84 -0.08 ARG 199
MET 1 0.13 LEU 85 -0.11 ARG 199
MET 1 0.16 VAL 86 -0.09 GLU 151
LYS 227 0.12 LEU 87 -0.07 GLU 151
SER 223 0.10 THR 88 -0.11 GLU 151
LYS 227 0.08 GLN 89 -0.14 GLU 151
LYS 227 0.11 SER 90 -0.10 GLU 151
LYS 227 0.13 SER 91 -0.11 GLU 151
LYS 227 0.08 ILE 92 -0.15 GLU 151
LYS 227 0.07 PHE 93 -0.14 GLU 151
LYS 227 0.12 SER 94 -0.11 GLU 151
LYS 227 0.11 LEU 95 -0.13 GLU 151
LYS 227 0.06 LEU 96 -0.17 GLU 151
LYS 227 0.07 ALA 97 -0.14 GLU 151
LYS 227 0.11 ILE 98 -0.13 GLU 151
LYS 227 0.06 ALA 99 -0.16 GLU 151
TYR 197 0.04 ILE 100 -0.18 GLU 151
LYS 227 0.05 ASP 101 -0.14 GLU 151
ASN 36 0.08 ARG 102 -0.14 GLU 151
ASN 36 0.09 TYR 103 -0.19 GLU 151
ASN 36 0.10 ILE 104 -0.22 ALA 221
ASN 36 0.17 ALA 105 -0.20 ALA 221
ASN 36 0.18 ILE 106 -0.24 ALA 221
ASN 36 0.15 ARG 107 -0.30 ALA 221
ASN 36 0.16 ILE 108 -0.34 GLY 218
ASN 36 0.21 PRO 109 -0.35 ALA 221
ASN 36 0.18 LEU 110 -0.37 GLY 218
ASN 36 0.12 ARG 111 -0.31 LEU 216
ASN 36 0.13 TYR 112 -0.21 GLY 218
SER 35 0.13 ASN 113 -0.18 LEU 216
SER 35 0.08 GLY 114 -0.23 LEU 216
ASN 36 0.05 LEU 115 -0.22 LEU 216
ASN 36 0.04 VAL 116 -0.15 LEU 216
ASN 113 0.06 THR 117 -0.12 LEU 216
LYS 227 0.09 GLY 118 -0.07 GLU 151
ALA 72 0.07 THR 119 -0.09 LEU 216
LYS 227 0.06 ARG 120 -0.13 LEU 216
LYS 227 0.09 ALA 121 -0.09 GLU 151
LYS 227 0.10 LYS 122 -0.07 GLU 151
MET 1 0.09 GLY 123 -0.10 LEU 216
LYS 227 0.07 ILE 124 -0.11 LEU 216
LYS 227 0.10 ILE 125 -0.09 GLU 151
MET 1 0.13 ALA 126 -0.08 GLU 151
MET 1 0.11 ILE 127 -0.11 PRO 215
MET 1 0.08 CYS 128 -0.12 GLU 151
MET 1 0.13 TRP 129 -0.09 GLU 151
MET 1 0.17 VAL 130 -0.09 GLU 151
MET 1 0.13 LEU 131 -0.13 GLU 151
MET 1 0.13 SER 132 -0.12 GLU 151
MET 1 0.21 PHE 133 -0.09 GLU 151
MET 1 0.21 ALA 134 -0.13 GLU 151
MET 1 0.16 ILE 135 -0.16 GLU 151
MET 1 0.18 GLY 136 -0.13 GLU 151
MET 1 0.27 LEU 137 -0.11 GLU 151
MET 1 0.25 THR 138 -0.16 GLU 151
MET 1 0.32 PRO 139 -0.15 GLU 151
MET 1 0.38 MET 140 -0.11 SER 156
MET 1 0.34 LEU 141 -0.13 SER 156
MET 1 0.37 GLY 142 -0.18 SER 156
MET 1 0.31 TRP 143 -0.21 GLU 151
MET 1 0.39 ASN 144 -0.22 SER 156
MET 1 0.47 ASN 145 -0.27 SER 156
MET 1 0.58 CYS 146 -0.26 SER 156
MET 1 0.67 GLY 147 -0.34 SER 156
MET 1 0.62 GLN 148 -0.24 SER 156
MET 1 0.72 PRO 149 -0.31 ASN 175
MET 1 0.70 LYS 150 -0.37 PHE 257
MET 1 0.65 GLU 151 -0.48 PRO 260
MET 1 0.73 GLY 152 -0.47 PRO 260
MET 1 0.94 LYS 153 -0.39 PRO 260
MET 1 1.15 ASN 154 -0.32 PRO 260
MET 1 1.18 HIS 155 -0.30 PRO 260
MET 1 1.11 SER 156 -0.34 GLY 147
MET 1 1.35 GLN 157 -0.28 GLY 147
MET 1 1.34 GLY 158 -0.21 PRO 260
MET 1 1.08 CYS 159 -0.15 PRO 260
MET 1 0.97 GLY 160 -0.13 PRO 260
MET 1 0.86 GLU 161 -0.17 CYS 146
MET 1 0.77 GLY 162 -0.12 CYS 146
MET 1 0.82 GLN 163 -0.09 CYS 146
MET 1 0.81 VAL 164 -0.11 VAL 171
MET 1 0.88 ALA 165 -0.11 PRO 260
MET 1 0.71 CYS 166 -0.09 ARG 199
MET 1 0.60 LEU 167 -0.10 ARG 199
MET 1 0.40 PHE 168 -0.12 ARG 199
MET 1 0.34 GLU 169 -0.14 ARG 199
MET 1 0.51 ASP 170 -0.20 SER 156
MET 1 0.49 VAL 171 -0.19 SER 156
MET 1 0.34 VAL 172 -0.17 SER 156
MET 1 0.26 PRO 173 -0.28 LYS 150
MET 1 0.12 MET 174 -0.33 GLU 151
MET 1 0.10 ASN 175 -0.40 GLU 151
MET 1 0.13 TYR 176 -0.30 GLU 151
MET 1 0.07 MET 177 -0.26 GLU 151
ILE 135 0.03 VAL 178 -0.33 GLU 151
CYS 254 0.03 TYR 179 -0.35 GLU 151
MET 1 0.05 PHE 180 -0.29 GLU 151
ILE 135 0.03 ASN 181 -0.25 GLU 151
SER 132 0.03 PHE 182 -0.26 GLU 151
CYS 185 0.03 PHE 183 -0.30 GLU 151
CYS 185 0.05 ALA 184 -0.28 GLU 151
ALA 184 0.05 CYS 185 -0.23 GLU 151
LYS 227 0.02 VAL 186 -0.22 GLU 151
ALA 243 0.03 LEU 187 -0.26 GLU 151
ALA 243 0.02 VAL 188 -0.27 GLU 151
VAL 239 0.02 PRO 189 -0.23 GLU 151
LEU 191 0.04 LEU 190 -0.22 GLU 151
VAL 239 0.05 LEU 191 -0.31 GLY 195
LEU 194 0.05 LEU 192 -0.28 ARG 199
ALA 97 0.03 MET 193 -0.22 GLU 151
LEU 192 0.05 LEU 194 -0.26 MET 1
ASN 36 0.03 GLY 195 -0.31 LEU 191
ASN 36 0.04 VAL 196 -0.23 GLU 151
ASN 36 0.05 TYR 197 -0.24 MET 1
ASN 36 0.06 LEU 198 -0.29 MET 1
ASN 36 0.08 ARG 199 -0.28 LEU 192
ASN 36 0.10 ILE 200 -0.22 MET 1
GLU 294 0.11 PHE 201 -0.27 MET 1
ASN 36 0.11 LEU 202 -0.29 MET 1
ASN 36 0.15 ALA 203 -0.25 GLU 151
GLU 294 0.19 ALA 204 -0.23 MET 1
ARG 293 0.20 ARG 205 -0.26 MET 1
GLU 294 0.19 ARG 206 -0.26 MET 1
GLU 294 0.24 GLN 207 -0.22 GLU 151
ARG 293 0.30 LEU 208 -0.21 MET 1
ARG 293 0.27 LYS 209 -0.24 MET 1
ARG 293 0.27 GLN 210 -0.24 GLU 151
ARG 293 0.34 MET 211 -0.19 GLU 151
ARG 293 0.35 GLU 212 -0.18 MET 1
ARG 293 0.31 SER 213 -0.21 GLU 151
ARG 293 0.34 GLN 214 -0.24 ILE 108
GLN 297 0.36 PRO 215 -0.26 ILE 108
GLN 297 0.41 LEU 216 -0.34 LEU 110
GLN 297 0.47 PRO 217 -0.33 LEU 110
ARG 293 0.44 GLY 218 -0.37 LEU 110
ARG 293 0.56 GLU 219 -0.30 LEU 110
GLU 294 0.54 ARG 220 -0.36 LEU 110
GLU 294 0.42 ALA 221 -0.35 LEU 110
ARG 293 0.46 ARG 222 -0.20 LEU 110
ARG 293 0.62 SER 223 -0.17 LEU 110
GLU 294 0.50 THR 224 -0.16 PRO 109
GLU 294 0.36 LEU 225 -0.15 MET 1
ARG 293 0.46 GLN 226 -0.15 MET 1
ILE 292 0.52 LYS 227 -0.12 MET 1
GLU 294 0.28 GLU 228 -0.14 MET 1
ILE 292 0.21 VAL 229 -0.19 MET 1
GLN 226 0.33 HIS 230 -0.18 MET 1
GLN 226 0.25 ALA 231 -0.15 MET 1
GLN 226 0.14 ALA 232 -0.18 MET 1
GLN 226 0.16 LYS 233 -0.23 MET 1
SER 223 0.22 SER 234 -0.20 MET 1
SER 223 0.17 LEU 235 -0.17 MET 1
SER 223 0.10 ALA 236 -0.23 MET 1
SER 223 0.15 ILE 237 -0.26 MET 1
SER 223 0.17 ILE 238 -0.20 MET 1
SER 223 0.10 VAL 239 -0.20 MET 1
SER 223 0.09 GLY 240 -0.28 MET 1
SER 223 0.14 LEU 241 -0.27 MET 1
SER 223 0.12 PHE 242 -0.20 MET 1
SER 223 0.07 ALA 243 -0.26 MET 1
SER 223 0.09 LEU 244 -0.34 MET 1
SER 223 0.11 CYS 245 -0.28 MET 1
SER 223 0.08 TRP 246 -0.21 MET 1
SER 223 0.04 LEU 247 -0.29 MET 1
SER 223 0.06 PRO 248 -0.36 MET 1
SER 223 0.06 LEU 249 -0.23 MET 1
SER 223 0.03 HIS 250 -0.21 GLU 151
TYR 179 0.02 ILE 251 -0.31 MET 1
SER 223 0.03 ILE 252 -0.31 MET 1
ASN 175 0.04 ASN 253 -0.26 GLU 151
TYR 179 0.03 CYS 254 -0.32 GLU 151
ASN 175 0.03 PHE 255 -0.30 GLU 151
ASN 175 0.05 THR 256 -0.32 GLU 151
ASN 175 0.04 PHE 257 -0.44 GLU 151
VAL 8 0.02 PHE 258 -0.45 GLU 151
ASN 175 0.03 CYS 259 -0.42 GLU 151
ASN 175 0.04 PRO 260 -0.48 GLU 151
ASN 175 0.03 ASP 261 -0.40 GLY 152
ASN 175 0.03 CYS 262 -0.39 MET 1
ASN 175 0.03 SER 263 -0.45 MET 1
ASN 175 0.04 HIS 264 -0.33 ILE 3
ASN 175 0.04 ALA 265 -0.42 MET 1
GLN 148 0.06 PRO 266 -0.50 MET 1
LYS 153 0.10 LEU 267 -0.47 ILE 3
LYS 153 0.11 TRP 268 -0.55 ILE 3
GLU 219 0.08 LEU 269 -0.52 MET 1
SER 223 0.08 MET 270 -0.31 ILE 3
SER 223 0.10 TYR 271 -0.27 ILE 3
GLU 219 0.11 LEU 272 -0.38 MET 1
SER 223 0.09 ALA 273 -0.30 MET 1
SER 223 0.11 ILE 274 -0.14 ILE 3
SER 223 0.14 VAL 275 -0.18 MET 1
SER 223 0.14 LEU 276 -0.27 MET 1
SER 223 0.13 SER 277 -0.15 MET 1
SER 223 0.16 HIS 278 -0.09 GLY 5
SER 223 0.18 THR 279 -0.17 MET 1
SER 223 0.18 ASN 280 -0.16 MET 1
SER 223 0.20 SER 281 -0.08 GLY 5
SER 223 0.24 VAL 282 -0.11 MET 1
SER 223 0.24 VAL 283 -0.18 MET 1
SER 223 0.26 ASN 284 -0.13 MET 1
SER 223 0.31 PRO 285 -0.10 MET 1
SER 223 0.33 PHE 286 -0.17 MET 1
SER 223 0.31 ILE 287 -0.19 MET 1
SER 223 0.37 TYR 288 -0.14 MET 1
SER 223 0.41 ALA 289 -0.15 MET 1
SER 223 0.40 TYR 290 -0.20 MET 1
SER 223 0.42 ARG 291 -0.19 MET 1
LYS 227 0.52 ILE 292 -0.15 MET 1
SER 223 0.62 ARG 293 -0.15 MET 1
SER 223 0.59 GLU 294 -0.10 MET 1
SER 223 0.48 PHE 295 -0.09 MET 1
SER 223 0.49 ARG 296 -0.12 MET 1
GLU 219 0.54 GLN 297 -0.10 MET 1
ARG 220 0.46 THR 298 -0.06 MET 1
GLU 219 0.42 PHE 299 -0.07 MET 1
GLU 219 0.47 ARG 300 -0.09 MET 1
GLU 219 0.47 LYS 301 -0.05 MET 1
GLU 219 0.40 ILE 302 -0.04 GLY 5
GLU 219 0.40 ILE 303 -0.05 GLY 5
GLU 219 0.43 ARG 304 -0.05 GLY 5
GLU 219 0.41 SER 305 -0.04 GLY 5
GLU 219 0.36 HIS 306 -0.03 GLY 5
GLU 219 0.35 VAL 307 -0.03 GLY 5
GLU 219 0.38 LEU 308 -0.04 GLY 5
GLU 219 0.37 ARG 309 -0.03 GLY 5
GLU 219 0.33 GLN 310 -0.03 ALA 126

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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.