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***    ***

CA distance fluctuations for 22122720241827122

---  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
THR 221 0.03 MET 1 -0.45 SER 122
THR 221 0.04 GLU 2 -0.52 SER 122
THR 221 0.03 LEU 3 -0.55 SER 122
THR 221 0.03 ARG 4 -0.59 SER 122
THR 23 0.03 HIS 5 -0.52 SER 122
THR 23 0.04 THR 6 -0.48 SER 122
GLY 161 0.04 PRO 7 -0.46 SER 122
GLY 161 0.06 ALA 8 -0.45 SER 122
THR 23 0.07 ARG 9 -0.39 SER 122
THR 23 0.07 ASP 10 -0.40 SER 122
THR 23 0.06 LEU 11 -0.43 SER 122
THR 23 0.09 ASP 12 -0.37 SER 122
THR 23 0.10 LYS 13 -0.35 SER 122
THR 23 0.07 PHE 14 -0.40 SER 122
THR 23 0.07 ILE 15 -0.39 SER 122
THR 23 0.12 GLU 16 -0.32 SER 122
THR 23 0.10 ASP 17 -0.32 SER 122
THR 23 0.05 HIS 18 -0.37 SER 122
THR 23 0.04 LEU 19 -0.38 SER 122
THR 23 0.08 LEU 20 -0.31 SER 122
LEU 20 0.07 PRO 21 -0.25 SER 122
GLU 16 0.09 ASN 22 -0.21 SER 122
GLU 16 0.12 THR 23 -0.17 SER 122
GLU 16 0.06 CYS 24 -0.15 SER 122
GLY 183 0.05 PHE 25 -0.18 SER 122
LEU 20 0.07 ARG 26 -0.18 SER 122
THR 202 0.09 THR 27 -0.14 SER 122
THR 202 0.06 GLN 28 -0.13 SER 122
THR 202 0.05 VAL 29 -0.16 SER 122
THR 202 0.10 LYS 30 -0.13 SER 122
THR 202 0.10 GLU 31 -0.15 GLY 223
THR 202 0.06 ALA 32 -0.20 GLY 223
THR 202 0.08 ILE 33 -0.19 GLY 224
ASN 199 0.11 ASP 34 -0.18 GLY 224
ASN 199 0.09 ILE 35 -0.22 GLY 223
ASN 199 0.08 VAL 36 -0.25 GLY 224
ASN 199 0.11 CYS 37 -0.22 GLY 224
ASN 199 0.12 ARG 38 -0.21 GLY 224
ASN 199 0.09 PHE 39 -0.26 GLY 224
ASN 199 0.09 LEU 40 -0.26 GLY 224
ASN 199 0.12 LYS 41 -0.22 GLY 224
ASN 199 0.12 GLU 42 -0.22 GLY 224
ASN 199 0.09 ARG 43 -0.25 GLY 224
ARG 124 0.09 CYS 44 -0.29 GLY 224
ARG 124 0.10 PHE 45 -0.27 GLY 224
GLN 157 0.10 GLN 46 -0.25 GLY 224
ARG 124 0.12 GLY 47 -0.27 GLY 224
ARG 124 0.13 THR 48 -0.27 GLY 224
ARG 124 0.12 ALA 49 -0.24 GLY 224
ARG 124 0.13 ASP 50 -0.23 GLY 224
GLN 157 0.12 PRO 51 -0.22 GLY 224
GLU 126 0.12 VAL 52 -0.24 GLY 224
GLN 157 0.13 ARG 53 -0.22 GLY 224
SER 55 0.13 VAL 54 -0.22 GLY 224
VAL 54 0.13 SER 55 -0.18 GLY 224
ASN 199 0.13 LYS 56 -0.18 GLY 224
ASN 199 0.10 VAL 57 -0.20 GLY 224
ASN 199 0.10 VAL 58 -0.17 GLY 224
ASN 199 0.07 LYS 59 -0.17 PRO 123
GLY 183 0.06 GLY 60 -0.22 PRO 123
GLY 183 0.08 GLY 61 -0.30 PRO 123
GLY 183 0.07 SER 62 -0.31 SER 122
GLY 183 0.06 SER 63 -0.24 SER 122
ASP 34 0.07 GLY 64 -0.22 PRO 123
ASP 34 0.07 LYS 65 -0.27 PRO 123
LYS 30 0.09 GLY 66 -0.26 SER 122
LYS 30 0.04 THR 67 -0.33 SER 122
GLY 183 0.06 THR 68 -0.33 SER 122
GLY 183 0.05 LEU 69 -0.38 SER 122
GLY 183 0.05 ARG 70 -0.31 SER 122
GLY 183 0.07 GLY 71 -0.27 SER 122
GLY 183 0.08 ARG 72 -0.36 SER 122
GLY 183 0.08 SER 73 -0.33 SER 122
GLY 183 0.06 ASP 74 -0.30 SER 122
GLY 183 0.05 ALA 75 -0.22 SER 122
GLY 183 0.06 ASP 76 -0.25 GLY 224
LYS 59 0.05 LEU 77 -0.25 GLY 224
ASN 199 0.05 VAL 78 -0.25 GLY 224
ASN 199 0.07 VAL 79 -0.26 GLY 224
ASN 199 0.08 PHE 80 -0.22 GLY 224
GLU 126 0.10 LEU 81 -0.23 GLY 224
GLN 157 0.13 THR 82 -0.20 GLY 224
GLU 126 0.14 LYS 83 -0.22 GLY 224
GLU 126 0.14 LEU 84 -0.23 GLY 224
GLU 126 0.13 THR 85 -0.18 GLY 224
GLU 126 0.11 SER 86 -0.17 GLY 224
GLY 127 0.08 PHE 87 -0.18 ASP 312
GLU 126 0.16 GLU 88 -0.20 ASP 312
GLU 126 0.19 ASP 89 -0.22 GLY 224
GLU 126 0.15 GLN 90 -0.25 GLY 224
GLU 126 0.16 LEU 91 -0.27 ASP 312
GLU 126 0.34 ARG 92 -0.28 LYS 225
GLU 126 0.29 ARG 93 -0.30 GLY 224
GLU 126 0.20 ARG 94 -0.34 GLY 224
GLU 126 0.29 GLY 95 -0.40 GLY 224
GLU 126 0.28 GLU 96 -0.36 GLY 224
GLU 126 0.18 PHE 97 -0.35 GLY 224
ARG 124 0.15 ILE 98 -0.42 GLY 224
ARG 124 0.23 GLN 99 -0.44 GLY 224
ARG 124 0.18 GLU 100 -0.37 GLY 224
ARG 124 0.12 ILE 101 -0.37 GLY 224
ARG 124 0.13 ARG 102 -0.43 GLY 224
ARG 124 0.17 ARG 103 -0.39 GLY 224
ARG 124 0.12 GLN 104 -0.34 GLY 224
ARG 124 0.09 LEU 105 -0.36 GLY 223
ARG 124 0.11 GLU 106 -0.38 GLY 223
ARG 124 0.11 ALA 107 -0.34 GLY 223
ARG 124 0.08 CYS 108 -0.31 GLY 223
ARG 124 0.07 GLN 109 -0.34 GLY 223
ARG 124 0.09 ARG 110 -0.33 GLY 223
ARG 124 0.07 GLU 111 -0.29 GLY 223
ARG 124 0.05 GLN 112 -0.28 GLY 223
ASN 199 0.06 LYS 113 -0.26 GLY 223
ASN 199 0.04 PHE 114 -0.29 GLY 223
ARG 124 0.03 LYS 115 -0.34 GLY 223
GLY 95 0.03 VAL 116 -0.40 GLY 223
GLY 95 0.04 THR 117 -0.49 GLY 223
GLY 95 0.06 PHE 118 -0.57 GLY 223
GLY 95 0.09 GLY 119 -0.70 GLY 223
GLY 95 0.13 VAL 120 -1.01 GLY 223
GLY 95 0.14 GLN 121 -1.14 GLY 224
GLU 96 0.14 SER 122 -1.45 GLY 224
GLU 96 0.16 PRO 123 -1.41 GLY 224
GLU 96 0.27 ARG 124 -1.06 LYS 225
ARG 92 0.19 ARG 125 -0.95 LYS 225
ARG 92 0.34 GLU 126 -0.79 LYS 225
ARG 92 0.24 GLY 127 -0.53 LYS 225
GLY 119 0.09 PRO 128 -0.55 GLY 224
LEU 91 0.06 ARG 129 -0.44 GLY 224
ARG 92 0.04 ALA 130 -0.49 GLY 224
GLY 95 0.05 LEU 131 -0.51 GLY 224
PHE 133 0.06 SER 132 -0.55 GLY 224
SER 132 0.06 PHE 133 -0.48 GLY 223
ARG 179 0.04 VAL 134 -0.41 LYS 220
GLY 180 0.03 LEU 135 -0.33 LYS 220
GLY 180 0.03 SER 136 -0.30 LYS 220
ASN 199 0.03 SER 137 -0.25 LYS 220
ASN 199 0.04 PRO 138 -0.21 LYS 220
THR 202 0.06 GLN 139 -0.17 GLY 223
THR 202 0.04 LEU 140 -0.18 LYS 220
GLY 180 0.04 GLN 141 -0.16 LYS 220
GLU 145 0.05 GLN 142 -0.20 LYS 220
GLN 142 0.04 GLU 143 -0.29 LYS 220
GLU 145 0.08 VAL 144 -0.28 ARG 72
VAL 144 0.08 GLU 145 -0.34 LYS 220
GLY 180 0.04 PHE 146 -0.34 GLY 224
ARG 179 0.04 ASP 147 -0.40 GLY 224
LYS 59 0.04 VAL 148 -0.37 GLY 224
GLY 127 0.04 LEU 149 -0.35 GLY 224
GLU 126 0.07 PRO 150 -0.31 GLY 224
GLY 127 0.07 ALA 151 -0.25 GLY 224
GLU 126 0.08 PHE 152 -0.21 GLY 224
ASN 199 0.07 ASP 153 -0.17 GLY 224
PRO 164 0.08 ALA 154 -0.14 GLY 224
PRO 164 0.09 LEU 155 -0.12 GLY 224
THR 82 0.12 GLY 156 -0.13 GLY 224
THR 82 0.13 GLN 157 -0.13 GLY 224
THR 82 0.10 TRP 158 -0.12 PRO 123
ARG 245 0.13 THR 159 -0.13 PRO 123
ARG 245 0.15 PRO 160 -0.16 PRO 123
ARG 245 0.17 GLY 161 -0.17 PRO 123
ARG 245 0.13 TYR 162 -0.15 PRO 123
LYS 348 0.09 LYS 163 -0.16 PRO 123
THR 82 0.09 PRO 164 -0.14 PRO 123
THR 82 0.09 ASN 165 -0.11 PRO 123
THR 85 0.07 PRO 166 -0.12 PRO 123
THR 85 0.08 GLU 167 -0.08 PRO 123
THR 85 0.07 ILE 168 -0.09 GLY 224
THR 85 0.04 TYR 169 -0.12 PRO 123
GLN 171 0.06 VAL 170 -0.09 PRO 123
VAL 170 0.06 GLN 171 -0.09 ASP 312
SER 73 0.03 LEU 172 -0.11 GLY 310
ARG 72 0.04 ILE 173 -0.11 PRO 123
ARG 72 0.04 LYS 174 -0.09 ASP 312
GLY 127 0.05 GLU 175 -0.14 ASP 312
SER 73 0.05 CYS 176 -0.17 GLY 311
ARG 72 0.06 LYS 177 -0.12 GLY 311
GLY 119 0.06 SER 178 -0.13 ASP 312
VAL 120 0.07 ARG 179 -0.20 ASP 312
ALA 181 0.08 GLY 180 -0.22 GLY 311
GLY 180 0.08 ALA 181 -0.23 GLY 311
ARG 72 0.07 GLU 182 -0.23 GLY 311
SER 73 0.08 GLY 183 -0.27 GLY 310
SER 73 0.06 GLU 184 -0.31 GLY 310
GLY 61 0.05 PHE 185 -0.23 GLY 310
GLY 61 0.05 SER 186 -0.24 PRO 123
GLY 60 0.04 THR 187 -0.23 PRO 228
ASN 199 0.04 CYS 188 -0.17 GLY 224
LYS 246 0.04 PHE 189 -0.19 PRO 123
ASN 199 0.04 THR 190 -0.22 PRO 123
ASN 199 0.07 GLU 191 -0.20 PRO 123
ARG 245 0.07 LEU 192 -0.22 PRO 123
GLU 182 0.04 GLN 193 -0.28 PRO 123
LYS 246 0.05 ARG 194 -0.26 PRO 123
LYS 246 0.05 ARG 194 -0.26 PRO 123
LYS 56 0.09 ASP 195 -0.23 PRO 123
GLU 241 0.07 PHE 196 -0.28 PRO 123
LYS 56 0.06 LEU 197 -0.30 PRO 123
PRO 201 0.09 ARG 198 -0.25 PRO 123
LYS 56 0.13 ASN 199 -0.24 PRO 123
PRO 160 0.11 ARG 200 -0.29 PRO 123
PRO 160 0.11 PRO 201 -0.29 PRO 123
ASP 34 0.11 THR 202 -0.29 SER 122
ASP 34 0.08 LYS 203 -0.33 SER 122
PRO 160 0.08 LEU 204 -0.36 PRO 123
LYS 30 0.06 LYS 205 -0.36 SER 122
THR 27 0.06 SER 206 -0.38 SER 122
GLY 161 0.05 LEU 207 -0.43 SER 122
GLY 161 0.04 ILE 208 -0.45 SER 122
THR 23 0.03 ARG 209 -0.45 SER 122
THR 23 0.03 LEU 210 -0.50 SER 122
GLY 161 0.03 VAL 211 -0.57 SER 122
LEU 19 0.03 LYS 212 -0.59 SER 122
PRO 228 0.04 HIS 213 -0.60 SER 122
HIS 18 0.03 TRP 214 -0.67 SER 122
HIS 18 0.03 TYR 215 -0.77 SER 122
HIS 18 0.04 GLN 216 -0.80 SER 122
HIS 18 0.04 THR 217 -0.80 SER 122
HIS 18 0.03 CYS 218 -0.91 SER 122
PRO 294 0.04 GLU 219 -1.06 SER 122
HIS 18 0.04 LYS 220 -1.01 SER 122
GLU 2 0.04 THR 221 -1.05 SER 122
PRO 294 0.03 HIS 222 -1.20 SER 122
PRO 294 0.04 GLY 223 -1.44 SER 122
PRO 294 0.05 GLY 224 -1.45 SER 122
PRO 294 0.05 LYS 225 -1.39 PRO 123
PRO 294 0.05 LEU 226 -1.11 PRO 123
PRO 294 0.06 PRO 227 -0.93 PRO 123
PRO 294 0.05 PRO 228 -0.81 PRO 123
PRO 228 0.05 GLN 229 -0.71 PRO 123
ARG 72 0.05 TYR 230 -0.57 PRO 123
GLN 229 0.04 ALA 231 -0.61 PRO 123
PHE 271 0.02 LEU 232 -0.62 PRO 123
LEU 69 0.03 GLU 233 -0.51 PRO 123
GLY 161 0.04 LEU 234 -0.47 PRO 123
GLY 161 0.06 LEU 235 -0.52 PRO 123
GLY 161 0.07 THR 236 -0.48 PRO 123
GLY 161 0.09 VAL 237 -0.41 PRO 123
GLY 161 0.10 TYR 238 -0.42 PRO 123
GLY 161 0.10 ALA 239 -0.44 PRO 123
GLY 161 0.12 TRP 240 -0.39 PRO 123
GLY 161 0.15 GLU 241 -0.36 PRO 123
GLY 161 0.14 GLN 242 -0.38 PRO 123
GLY 161 0.13 GLY 243 -0.39 PRO 123
GLY 161 0.14 SER 244 -0.35 PRO 123
GLY 161 0.17 ARG 245 -0.32 PRO 123
GLY 161 0.15 LYS 246 -0.30 PRO 123
PRO 160 0.13 THR 247 -0.29 PRO 123
PRO 160 0.11 ASP 248 -0.31 SER 122
GLY 161 0.10 PHE 249 -0.35 SER 122
GLY 161 0.09 SER 250 -0.38 SER 122
GLY 161 0.07 THR 251 -0.41 SER 122
GLY 161 0.07 ALA 252 -0.45 SER 122
GLY 161 0.08 GLN 253 -0.44 SER 122
GLY 161 0.08 GLY 254 -0.45 PRO 123
GLY 161 0.06 PHE 255 -0.51 SER 122
GLY 161 0.07 GLN 256 -0.51 SER 122
GLY 161 0.08 THR 257 -0.50 PRO 123
GLY 161 0.06 VAL 258 -0.55 PRO 123
GLY 161 0.05 LEU 259 -0.60 PRO 123
GLY 161 0.06 GLU 260 -0.57 PRO 123
GLY 161 0.07 LEU 261 -0.57 PRO 123
GLY 161 0.04 VAL 262 -0.65 PRO 123
GLY 161 0.05 LEU 263 -0.63 PRO 123
GLY 161 0.06 LYS 264 -0.58 PRO 123
PHE 271 0.05 HIS 265 -0.62 PRO 123
CYS 269 0.05 GLN 266 -0.58 PRO 123
GLU 273 0.07 LYS 267 -0.51 PRO 123
PHE 271 0.07 LEU 268 -0.51 PRO 123
LEU 268 0.06 CYS 269 -0.44 PRO 123
PHE 271 0.10 ILE 270 -0.42 PRO 123
ILE 270 0.10 PHE 271 -0.35 PRO 123
ALA 274 0.08 TRP 272 -0.31 PRO 123
LYS 348 0.07 GLU 273 -0.25 PRO 123
LYS 348 0.09 ALA 274 -0.24 PRO 123
TRP 272 0.07 TYR 275 -0.21 PRO 123
TRP 272 0.06 TYR 276 -0.20 PRO 123
ILE 349 0.06 ASP 277 -0.20 PRO 123
LYS 267 0.07 PHE 278 -0.19 PRO 123
ILE 349 0.07 THR 279 -0.16 PRO 123
THR 85 0.05 ASN 280 -0.13 PRO 123
LYS 267 0.04 PRO 281 -0.13 PRO 123
GLN 171 0.04 VAL 282 -0.12 PRO 123
GLN 171 0.04 VAL 283 -0.16 PRO 123
LYS 267 0.05 GLY 284 -0.18 PRO 123
ARG 72 0.04 ARG 285 -0.17 PRO 123
ARG 72 0.04 CYS 286 -0.19 PRO 123
ARG 72 0.04 MET 287 -0.24 PRO 123
GLY 284 0.05 LEU 288 -0.24 PRO 123
ARG 72 0.04 GLN 289 -0.24 PRO 123
ARG 72 0.05 GLN 290 -0.31 PRO 123
PRO 294 0.04 LEU 291 -0.34 PRO 123
LYS 293 0.05 LYS 292 -0.33 PRO 123
GLY 310 0.06 LYS 293 -0.39 PRO 123
ASP 312 0.08 PRO 294 -0.48 PRO 123
THR 313 0.05 ARG 295 -0.54 PRO 123
PHE 271 0.05 PRO 296 -0.58 PRO 123
GLY 309 0.04 VAL 297 -0.49 PRO 123
GLN 229 0.04 ILE 298 -0.48 PRO 123
ARG 72 0.04 LEU 299 -0.39 PRO 123
ARG 72 0.05 ASP 300 -0.36 PRO 123
ARG 72 0.03 PRO 301 -0.30 PRO 123
ARG 72 0.03 ALA 302 -0.26 PRO 123
ARG 72 0.04 ASP 303 -0.25 PRO 123
ARG 72 0.04 PRO 304 -0.24 PRO 123
ARG 72 0.06 THR 305 -0.24 PRO 123
ARG 72 0.07 GLY 306 -0.34 PRO 123
ARG 72 0.05 ASN 307 -0.44 PRO 123
ARG 72 0.06 VAL 308 -0.54 PRO 123
PRO 294 0.05 GLY 309 -0.63 PRO 123
PRO 294 0.07 GLY 310 -0.70 PRO 123
PRO 294 0.07 GLY 311 -0.66 PRO 123
PRO 294 0.08 ASP 312 -0.84 PRO 123
PRO 294 0.06 THR 313 -0.80 PRO 123
PRO 294 0.04 HIS 314 -0.94 PRO 123
PRO 294 0.05 SER 315 -1.02 PRO 123
CYS 269 0.03 TRP 316 -0.85 PRO 123
CYS 269 0.03 GLN 317 -0.84 PRO 123
CYS 269 0.03 ARG 318 -0.93 PRO 123
CYS 269 0.02 LEU 319 -0.86 PRO 123
ILE 349 0.03 ALA 320 -0.76 PRO 123
ILE 349 0.03 GLN 321 -0.77 PRO 123
ILE 349 0.02 GLU 322 -0.78 SER 122
GLY 161 0.03 ALA 323 -0.69 SER 122
GLY 161 0.04 ARG 324 -0.66 SER 122
GLY 161 0.03 VAL 325 -0.68 SER 122
GLY 161 0.03 TRP 326 -0.65 SER 122
GLY 161 0.05 LEU 327 -0.59 SER 122
GLY 161 0.04 GLY 328 -0.57 SER 122
GLY 161 0.04 TYR 329 -0.57 SER 122
GLY 161 0.04 PRO 330 -0.51 SER 122
GLY 161 0.05 CYS 331 -0.52 SER 122
GLY 161 0.06 CYS 332 -0.50 SER 122
GLY 161 0.06 LYS 333 -0.47 SER 122
GLY 161 0.07 ASN 334 -0.42 SER 122
GLY 161 0.06 LEU 335 -0.41 SER 122
GLY 161 0.06 ASP 336 -0.41 SER 122
GLY 161 0.06 GLY 337 -0.45 SER 122
GLY 161 0.06 SER 338 -0.44 SER 122
GLY 161 0.07 LEU 339 -0.47 SER 122
GLY 161 0.08 VAL 340 -0.44 SER 122
GLY 161 0.08 GLY 341 -0.44 PRO 123
GLY 161 0.09 ALA 342 -0.46 PRO 123
GLY 161 0.10 TRP 343 -0.42 PRO 123
GLY 161 0.11 THR 344 -0.40 PRO 123
GLY 161 0.11 MET 345 -0.41 PRO 123
GLY 161 0.13 LEU 346 -0.37 PRO 123
GLY 161 0.11 GLN 347 -0.37 PRO 123
GLY 161 0.12 LYS 348 -0.34 PRO 123
GLY 161 0.10 ILE 349 -0.31 PRO 123

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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.