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***    ***

CA distance fluctuations for 22122720105119216

---  normal mode 8  ---

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
CYS 24 0.08 MET 1 -0.37 PRO 123
CYS 24 0.09 GLU 2 -0.39 PRO 123
CYS 24 0.07 LEU 3 -0.35 PRO 123
GLN 141 0.08 ARG 4 -0.35 PRO 123
GLY 161 0.06 HIS 5 -0.33 PRO 123
GLY 161 0.08 THR 6 -0.30 PRO 123
GLY 161 0.09 PRO 7 -0.26 PRO 123
GLY 161 0.10 ALA 8 -0.23 PRO 123
GLY 161 0.12 ARG 9 -0.22 PRO 123
GLY 161 0.11 ASP 10 -0.25 PRO 123
GLY 161 0.11 LEU 11 -0.25 PRO 123
GLY 161 0.12 ASP 12 -0.23 PRO 123
GLY 161 0.11 LYS 13 -0.25 PRO 123
GLY 161 0.09 PHE 14 -0.29 PRO 123
GLY 161 0.09 ILE 15 -0.26 PRO 123
GLY 161 0.10 GLU 16 -0.24 PRO 123
GLY 161 0.08 ASP 17 -0.28 PRO 123
ASN 22 0.08 HIS 18 -0.32 PRO 123
THR 217 0.07 LEU 19 -0.28 PRO 123
PRO 160 0.07 LEU 20 -0.23 PRO 123
LYS 220 0.10 PRO 21 -0.21 PRO 123
LYS 220 0.13 ASN 22 -0.19 THR 202
LYS 220 0.12 THR 23 -0.27 THR 202
GLY 71 0.19 CYS 24 -0.19 THR 202
GLY 71 0.25 PHE 25 -0.16 PRO 123
GLY 71 0.15 ARG 26 -0.20 THR 202
GLY 71 0.16 THR 27 -0.21 ASN 199
GLY 71 0.20 GLN 28 -0.15 THR 202
GLY 71 0.17 VAL 29 -0.12 ASN 199
ASP 34 0.14 LYS 30 -0.16 ASN 199
GLY 71 0.14 GLU 31 -0.15 ASN 199
ASN 224 0.15 ALA 32 -0.11 THR 159
ASN 224 0.10 ILE 33 -0.12 THR 159
LYS 30 0.14 ASP 34 -0.16 THR 159
ASN 224 0.10 ILE 35 -0.13 THR 159
GLY 311 0.09 VAL 36 -0.11 THR 159
LYS 30 0.09 CYS 37 -0.13 THR 159
THR 27 0.10 ARG 38 -0.14 THR 159
LYS 30 0.08 PHE 39 -0.10 THR 159
LYS 30 0.06 LEU 40 -0.12 LYS 56
THR 27 0.08 LYS 41 -0.14 LYS 56
THR 27 0.09 GLU 42 -0.12 GLN 157
THR 27 0.08 ARG 43 -0.10 GLN 157
THR 27 0.05 CYS 44 -0.08 LYS 56
GLU 96 0.05 PHE 45 -0.08 ARG 53
THR 27 0.07 GLN 46 -0.08 ASN 165
GLU 96 0.07 GLY 47 -0.07 LYS 220
GLU 126 0.05 THR 48 -0.10 GLY 223
GLU 42 0.06 ALA 49 -0.10 GLY 223
THR 27 0.05 ASP 50 -0.12 ASN 224
THR 27 0.07 PRO 51 -0.10 ASN 224
LYS 30 0.05 VAL 52 -0.11 ASN 224
THR 23 0.06 ARG 53 -0.09 ASN 224
VAL 57 0.07 VAL 54 -0.10 GLY 156
ASN 199 0.08 SER 55 -0.11 LYS 41
GLY 64 0.08 LYS 56 -0.14 LYS 41
VAL 54 0.07 VAL 57 -0.10 GLN 157
LYS 59 0.06 VAL 58 -0.09 THR 159
LYS 56 0.07 LYS 59 -0.09 GLU 31
ARG 194 0.06 GLY 60 -0.10 ARG 125
VAL 308 0.09 GLY 61 -0.16 ARG 125
TYR 230 0.07 SER 62 -0.18 ARG 125
PRO 228 0.07 SER 63 -0.14 PRO 123
LYS 56 0.08 GLY 64 -0.12 THR 27
LYS 56 0.07 LYS 65 -0.13 THR 27
GLU 16 0.08 GLY 66 -0.18 ARG 26
LEU 20 0.05 THR 67 -0.18 PRO 123
PRO 228 0.07 THR 68 -0.22 PRO 123
GLN 216 0.11 LEU 69 -0.27 PRO 123
LYS 220 0.13 ARG 70 -0.27 PRO 123
PHE 25 0.25 GLY 71 -0.27 PRO 123
ASN 224 0.20 ARG 72 -0.32 PRO 123
PRO 228 0.20 SER 73 -0.23 PRO 123
PRO 228 0.20 ASP 74 -0.20 PRO 123
PRO 228 0.14 ALA 75 -0.13 PRO 123
VAL 308 0.14 ASP 76 -0.13 ARG 125
ASN 307 0.09 LEU 77 -0.08 ARG 125
ASN 307 0.06 VAL 78 -0.10 GLN 216
GLY 306 0.05 VAL 79 -0.09 ASN 224
ASN 199 0.05 PHE 80 -0.12 ASN 224
ASN 199 0.06 LEU 81 -0.13 ASN 224
ASN 199 0.07 THR 82 -0.13 ASN 224
ASN 199 0.06 LYS 83 -0.16 ASN 224
ASN 199 0.05 LEU 84 -0.19 ASN 224
GLY 156 0.08 THR 85 -0.19 ASN 224
GLY 156 0.06 SER 86 -0.22 ASN 224
VAL 120 0.08 PHE 87 -0.25 ASN 224
ARG 125 0.08 GLU 88 -0.28 ASN 224
GLY 156 0.05 ASP 89 -0.26 ASN 224
VAL 120 0.05 GLN 90 -0.27 ASN 224
GLY 95 0.08 LEU 91 -0.34 ASN 224
GLY 95 0.07 ARG 92 -0.32 ASN 224
GLY 47 0.06 ARG 93 -0.27 ASN 224
PHE 97 0.08 ARG 94 -0.26 ASN 224
GLY 180 0.09 GLY 95 -0.27 GLY 223
GLY 47 0.07 GLU 96 -0.23 GLY 223
ARG 94 0.08 PHE 97 -0.17 GLY 223
GLU 184 0.09 ILE 98 -0.19 LYS 220
ASN 127 0.12 GLN 99 -0.18 LYS 220
GLU 126 0.09 GLU 100 -0.14 LYS 220
ASN 307 0.09 ILE 101 -0.11 LYS 220
ASN 307 0.12 ARG 102 -0.13 MET 1
GLU 126 0.11 ARG 103 -0.12 MET 1
ASN 307 0.08 GLN 104 -0.09 MET 1
GLY 311 0.11 LEU 105 -0.09 MET 1
GLY 311 0.13 GLU 106 -0.11 MET 1
GLY 311 0.10 ALA 107 -0.08 MET 1
GLY 311 0.10 CYS 108 -0.08 THR 159
GLY 311 0.13 GLN 109 -0.07 MET 1
GLY 311 0.13 ARG 110 -0.07 MET 1
GLY 311 0.11 GLU 111 -0.08 THR 159
ASN 224 0.14 GLN 112 -0.09 THR 159
ASN 224 0.13 LYS 113 -0.10 THR 159
ASN 224 0.16 PHE 114 -0.09 THR 159
ASN 224 0.18 LYS 115 -0.09 ASP 17
GLY 311 0.18 VAL 116 -0.12 HIS 18
GLY 311 0.22 THR 117 -0.16 HIS 18
GLY 311 0.23 PHE 118 -0.19 MET 1
GLY 311 0.29 GLU 119 -0.25 ARG 72
GLY 311 0.34 VAL 120 -0.28 MET 1
GLY 311 0.29 GLN 121 -0.36 LYS 220
GLY 311 0.31 SER 122 -0.48 LYS 220
LYS 293 0.23 PRO 123 -0.60 GLY 223
GLY 180 0.18 ARG 124 -0.52 GLY 223
GLY 180 0.25 ARG 125 -0.60 ASN 224
GLY 180 0.16 GLU 126 -0.57 ASN 224
GLY 180 0.14 ASN 127 -0.45 ASN 224
GLU 182 0.14 PRO 128 -0.38 ASN 224
GLU 184 0.13 ARG 129 -0.31 ASN 224
LEU 131 0.24 ALA 130 -0.24 GLN 216
ALA 130 0.24 LEU 131 -0.18 ARG 72
ASN 307 0.21 SER 132 -0.23 ARG 72
GLY 310 0.22 PHE 133 -0.18 ARG 72
ASN 224 0.25 VAL 134 -0.15 HIS 18
ASN 224 0.21 LEU 135 -0.10 ASP 17
ASN 224 0.24 SER 136 -0.09 ASP 17
ASN 224 0.21 SER 137 -0.09 THR 159
GLY 223 0.21 PRO 138 -0.11 THR 159
GLY 223 0.19 GLN 139 -0.12 THR 159
GLY 223 0.22 LEU 140 -0.11 ASN 199
GLY 223 0.26 GLN 141 -0.12 THR 202
GLY 223 0.30 GLN 142 -0.10 THR 202
ASN 224 0.30 GLU 143 -0.13 ASP 17
ASN 224 0.25 VAL 144 -0.12 PHE 25
ASN 224 0.24 GLU 145 -0.16 ARG 72
GLY 310 0.19 PHE 146 -0.14 ARG 72
ASN 307 0.18 ASP 147 -0.18 ARG 72
ASN 307 0.13 VAL 148 -0.13 ARG 72
GLY 306 0.11 LEU 149 -0.16 GLN 216
GLY 306 0.06 PRO 150 -0.17 ASN 224
VAL 120 0.05 ALA 151 -0.19 ASN 224
ASN 199 0.06 PHE 152 -0.18 ASN 224
ASN 199 0.08 ASP 153 -0.14 ASN 224
ASN 199 0.09 ALA 154 -0.16 ASN 224
ASN 199 0.10 LEU 155 -0.12 ASN 224
ASN 199 0.11 GLY 156 -0.11 LYS 41
ASN 199 0.13 GLN 157 -0.13 ARG 38
ASN 199 0.15 TRP 158 -0.13 ASP 34
ASN 199 0.17 THR 159 -0.16 ASP 34
ASN 199 0.23 PRO 160 -0.15 GLU 31
ASN 199 0.23 GLY 161 -0.13 GLU 31
LYS 246 0.18 TYR 162 -0.11 ASP 34
ARG 245 0.18 LYS 163 -0.10 ASP 34
ARG 245 0.14 PRO 164 -0.09 ASN 224
ARG 245 0.14 ASN 165 -0.11 GLY 156
ARG 245 0.13 PRO 166 -0.11 GLY 311
ARG 245 0.12 GLU 167 -0.13 ASN 224
ARG 245 0.10 ILE 168 -0.15 ASN 224
VAL 120 0.12 TYR 169 -0.15 GLY 311
VAL 120 0.11 VAL 170 -0.16 GLY 311
VAL 120 0.10 GLN 171 -0.18 ASN 224
VAL 120 0.13 LEU 172 -0.20 ASN 224
VAL 120 0.15 ILE 173 -0.22 GLY 311
ARG 125 0.14 LYS 174 -0.23 GLY 311
ARG 125 0.14 GLU 175 -0.25 ASN 224
ARG 125 0.18 CYS 176 -0.29 LYS 225
ARG 125 0.19 LYS 177 -0.31 GLY 311
ARG 125 0.17 SER 178 -0.29 LYS 225
ARG 125 0.21 ARG 179 -0.35 LYS 225
ARG 125 0.25 GLY 180 -0.40 ASP 312
ARG 125 0.23 LYS 181 -0.37 LYS 225
GLN 121 0.22 GLU 182 -0.36 GLY 310
VAL 120 0.22 GLY 183 -0.33 PRO 228
VAL 120 0.19 GLU 184 -0.36 ASN 224
VAL 120 0.14 PHE 185 -0.27 ASN 224
VAL 120 0.15 SER 186 -0.23 PRO 228
VAL 120 0.11 THR 187 -0.19 ASN 224
VAL 120 0.08 CYS 188 -0.17 ASN 224
VAL 120 0.09 PHE 189 -0.13 ASN 224
ASP 147 0.08 THR 190 -0.10 ASN 224
ASN 199 0.08 GLU 191 -0.09 GLU 31
ASN 199 0.08 LEU 192 -0.08 THR 27
ASP 147 0.09 GLN 193 -0.07 THR 27
ARG 194 0.07 ARG 194 -0.09 THR 27
ARG 194 0.07 ARG 194 -0.09 THR 27
ASN 199 0.10 ASP 195 -0.12 THR 27
LEU 204 0.08 PHE 196 -0.10 THR 27
GLY 161 0.10 LEU 197 -0.12 THR 27
PRO 160 0.11 ARG 198 -0.17 THR 27
PRO 160 0.23 ASN 199 -0.21 THR 27
GLY 161 0.20 ARG 200 -0.19 THR 23
GLY 161 0.20 PRO 201 -0.23 THR 23
GLY 161 0.16 THR 202 -0.27 THR 23
GLY 161 0.16 LYS 203 -0.22 THR 23
GLY 161 0.15 LEU 204 -0.17 THR 23
GLY 161 0.12 LYS 205 -0.16 PRO 123
GLY 161 0.11 SER 206 -0.20 PRO 123
GLY 161 0.11 LEU 207 -0.19 PRO 123
GLY 161 0.09 ILE 208 -0.19 ARG 125
GLY 161 0.07 ARG 209 -0.24 PRO 123
GLY 161 0.08 LEU 210 -0.26 PRO 123
GLN 142 0.07 VAL 211 -0.25 ARG 125
GLN 142 0.11 LYS 212 -0.30 ARG 125
GLN 142 0.11 HIS 213 -0.35 PRO 123
GLN 142 0.12 TRP 214 -0.34 PRO 123
GLN 142 0.16 TYR 215 -0.35 ARG 125
GLN 142 0.20 GLN 216 -0.45 PRO 123
GLN 142 0.19 THR 217 -0.46 PRO 123
GLN 142 0.19 CYS 218 -0.42 PRO 123
GLN 142 0.25 LYS 219 -0.52 PRO 123
GLN 142 0.26 LYS 220 -0.59 PRO 123
GLN 142 0.23 THR 221 -0.50 PRO 123
GLN 142 0.24 HIS 222 -0.47 ARG 125
GLN 142 0.30 GLY 223 -0.60 PRO 123
GLU 143 0.30 ASN 224 -0.60 ARG 125
GLU 143 0.26 LYS 225 -0.47 GLU 126
GLN 142 0.23 LEU 226 -0.38 GLU 126
GLU 143 0.20 PRO 227 -0.31 LYS 181
GLU 145 0.23 PRO 228 -0.35 GLU 184
SER 73 0.19 GLN 229 -0.27 GLU 126
ASP 74 0.17 TYR 230 -0.24 GLU 184
GLU 145 0.15 ALA 231 -0.22 GLY 183
GLN 142 0.11 LEU 232 -0.19 GLU 126
SER 73 0.09 GLU 233 -0.16 GLU 126
GLU 145 0.09 LEU 234 -0.11 GLU 184
GLU 145 0.08 LEU 235 -0.12 GLU 126
GLY 161 0.08 THR 236 -0.13 GLU 126
ALA 274 0.11 VAL 237 -0.10 THR 23
ALA 274 0.11 TYR 238 -0.09 THR 23
ALA 274 0.11 ALA 239 -0.10 GLU 126
ALA 274 0.14 TRP 240 -0.12 THR 23
ALA 274 0.17 GLU 241 -0.13 THR 23
GLU 273 0.14 GLN 242 -0.11 THR 23
ALA 274 0.13 GLY 243 -0.11 THR 23
GLY 161 0.16 SER 244 -0.14 THR 23
GLY 161 0.20 ARG 245 -0.16 THR 23
GLY 161 0.21 LYS 246 -0.19 THR 23
GLY 161 0.21 THR 247 -0.22 THR 23
GLY 161 0.18 ASP 248 -0.21 THR 23
GLY 161 0.16 PHE 249 -0.16 THR 23
GLY 161 0.13 SER 250 -0.16 PRO 123
GLY 161 0.13 THR 251 -0.18 PRO 123
GLY 161 0.11 ALA 252 -0.19 PRO 123
GLY 161 0.11 GLN 253 -0.16 PRO 123
GLY 161 0.11 GLY 254 -0.15 PRO 123
GLY 161 0.09 PHE 255 -0.19 PRO 123
GLY 161 0.08 GLN 256 -0.18 GLU 126
GLY 161 0.08 THR 257 -0.15 GLU 126
GLY 161 0.07 VAL 258 -0.17 GLU 126
GLN 142 0.08 LEU 259 -0.20 GLU 126
GLN 347 0.08 GLU 260 -0.16 GLU 126
GLN 142 0.08 LEU 261 -0.14 GLU 126
GLN 142 0.11 VAL 262 -0.17 GLU 126
GLN 142 0.10 LEU 263 -0.17 GLY 180
VAL 120 0.11 LYS 264 -0.14 GLY 180
VAL 120 0.14 HIS 265 -0.16 GLY 180
VAL 120 0.17 GLN 266 -0.14 GLY 180
VAL 120 0.16 LYS 267 -0.09 GLY 180
VAL 120 0.16 LEU 268 -0.10 GLY 180
VAL 120 0.18 CYS 269 -0.06 GLY 180
VAL 120 0.16 ILE 270 -0.05 GLY 180
VAL 120 0.16 PHE 271 -0.05 THR 23
VAL 120 0.13 TRP 272 -0.07 THR 23
GLU 241 0.16 GLU 273 -0.07 THR 27
ARG 245 0.17 ALA 274 -0.08 THR 27
ARG 245 0.14 TYR 275 -0.07 THR 27
ARG 245 0.13 TYR 276 -0.08 GLY 311
ARG 245 0.14 ASP 277 -0.07 GLY 311
ILE 349 0.16 PHE 278 -0.08 GLY 311
ILE 349 0.15 THR 279 -0.08 GLY 311
ARG 245 0.12 ASN 280 -0.10 GLY 311
ILE 349 0.14 PRO 281 -0.11 GLY 311
SER 122 0.15 VAL 282 -0.14 GLY 311
VAL 120 0.15 VAL 283 -0.14 GLY 311
VAL 120 0.15 GLY 284 -0.11 GLY 311
SER 122 0.18 ARG 285 -0.13 GLY 311
VAL 120 0.19 CYS 286 -0.17 GLY 311
VAL 120 0.19 MET 287 -0.13 GLY 311
VAL 120 0.20 LEU 288 -0.10 GLY 311
SER 122 0.23 GLN 289 -0.15 GLY 311
VAL 120 0.24 GLN 290 -0.16 GLY 311
VAL 120 0.22 LEU 291 -0.08 GLY 311
VAL 120 0.24 LYS 292 -0.06 GLY 311
VAL 120 0.27 LYS 293 -0.11 LYS 177
VAL 120 0.28 PRO 294 -0.12 LYS 177
VAL 120 0.23 ARG 295 -0.14 GLY 180
VAL 120 0.21 PRO 296 -0.16 GLY 180
VAL 120 0.23 VAL 297 -0.11 GLY 180
VAL 120 0.20 ILE 298 -0.10 GLY 180
VAL 120 0.20 LEU 299 -0.06 GLY 311
VAL 120 0.19 ASP 300 -0.07 ALA 231
VAL 120 0.14 PRO 301 -0.06 ASN 224
VAL 120 0.13 ALA 302 -0.09 ASN 224
VAL 120 0.16 ASP 303 -0.14 PRO 228
VAL 120 0.18 PRO 304 -0.15 GLY 311
VAL 120 0.21 THR 305 -0.21 GLY 311
VAL 120 0.24 GLY 306 -0.24 GLY 310
VAL 120 0.28 ASN 307 -0.15 GLY 306
VAL 120 0.26 VAL 308 -0.23 GLY 183
VAL 120 0.25 GLY 309 -0.22 GLY 180
VAL 120 0.33 GLY 310 -0.36 GLU 182
VAL 120 0.34 GLY 311 -0.37 GLY 180
VAL 120 0.33 ASP 312 -0.40 GLY 180
VAL 120 0.26 THR 313 -0.31 GLY 180
VAL 120 0.23 HIS 314 -0.34 GLY 180
VAL 120 0.21 SER 315 -0.34 GLY 180
GLN 142 0.17 TRP 316 -0.27 GLY 180
GLN 142 0.17 GLN 317 -0.26 GLY 180
GLN 142 0.18 ARG 318 -0.31 GLU 126
GLN 142 0.16 LEU 319 -0.29 GLU 126
GLN 142 0.14 ALA 320 -0.24 GLU 126
GLN 142 0.14 GLN 321 -0.27 GLU 126
GLN 142 0.14 GLU 322 -0.30 GLU 126
GLN 142 0.11 ALA 323 -0.25 GLU 126
GLN 142 0.10 ARG 324 -0.23 GLU 126
GLN 142 0.11 VAL 325 -0.27 GLU 126
GLN 142 0.09 TRP 326 -0.27 PRO 123
GLN 142 0.07 LEU 327 -0.22 GLU 126
GLN 142 0.07 GLY 328 -0.24 PRO 123
GLY 161 0.06 TYR 329 -0.28 PRO 123
GLY 161 0.08 PRO 330 -0.26 PRO 123
GLY 161 0.08 CYS 331 -0.26 PRO 123
GLY 161 0.09 CYS 332 -0.21 PRO 123
GLY 161 0.09 LYS 333 -0.21 PRO 123
GLY 161 0.10 ASN 334 -0.20 PRO 123
GLY 161 0.11 LEU 335 -0.22 PRO 123
GLY 161 0.10 ASP 336 -0.20 PRO 123
GLY 161 0.08 GLY 337 -0.22 PRO 123
GLY 161 0.08 SER 338 -0.19 PRO 123
GLY 161 0.08 LEU 339 -0.18 PRO 123
GLY 161 0.10 VAL 340 -0.17 PRO 123
GLY 161 0.09 GLY 341 -0.14 GLU 126
GLY 161 0.09 ALA 342 -0.13 GLU 126
GLY 161 0.10 TRP 343 -0.11 GLU 126
THR 279 0.11 THR 344 -0.09 THR 23
THR 279 0.11 MET 345 -0.09 THR 23
THR 279 0.15 LEU 346 -0.10 THR 23
THR 279 0.12 GLN 347 -0.09 THR 23
PHE 278 0.14 LYS 348 -0.09 THR 23
PHE 278 0.16 ILE 349 -0.09 THR 23

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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.