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***  nma  ***

CA distance fluctuations for 2404211137111702621

---  normal mode 11  ---

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
SER 33 0.19 CYS 31 -0.64 ASN 62
SER 33 0.37 SER 32 -0.82 GLY 63
SER 32 0.37 SER 33 -0.27 VAL 64
PRO 35 0.14 SER 34 -0.22 ILE 65
SER 33 0.19 PRO 35 -0.21 TYR 56
GLY 185 0.27 SER 36 -0.24 TYR 56
GLY 185 0.27 SER 36 -0.24 TYR 56
GLY 185 0.22 LEU 37 -0.18 SER 32
ARG 39 0.31 PRO 38 -0.24 SER 32
PRO 38 0.31 ARG 39 -0.35 SER 32
GLN 143 0.30 SER 40 -0.29 SER 32
ALA 144 0.30 CYS 41 -0.25 SER 32
ALA 144 0.46 LYS 42 -0.25 SER 32
ALA 144 0.46 GLU 43 -0.22 SER 32
ALA 144 0.33 ILE 44 -0.17 SER 32
ALA 144 0.36 LYS 45 -0.22 THR 73
GLN 177 0.48 ASP 46 -0.17 THR 73
GLN 177 0.44 GLU 47 -0.19 GLN 159
GLN 177 0.36 CYS 48 -0.25 GLN 159
GLN 177 0.37 PRO 49 -0.22 GLN 159
GLN 177 0.29 SER 50 -0.30 GLN 159
GLN 177 0.27 ALA 51 -0.29 GLN 159
GLY 174 0.19 PHE 52 -0.42 GLN 159
GLY 174 0.11 ASP 53 -0.31 PHE 52
GLN 177 0.09 GLY 54 -0.24 MET 158
ALA 144 0.12 LEU 55 -0.25 GLU 127
ALA 144 0.15 TYR 56 -0.24 SER 36
GLY 185 0.12 PHE 57 -0.26 SER 32
GLY 185 0.17 LEU 58 -0.36 SER 32
GLU 112 0.19 ARG 59 -0.44 SER 32
TYR 120 0.30 THR 60 -0.55 SER 32
TYR 120 0.35 GLU 61 -0.52 SER 32
TYR 120 0.35 ASN 62 -0.72 SER 32
TYR 120 0.27 GLY 63 -0.82 SER 32
GLU 112 0.21 VAL 64 -0.78 SER 32
GLU 112 0.12 ILE 65 -0.56 SER 32
GLU 112 0.07 TYR 66 -0.43 SER 32
GLY 185 0.07 GLN 67 -0.33 SER 32
GLY 185 0.07 THR 68 -0.30 SER 32
GLY 185 0.08 PHE 69 -0.25 SER 32
GLY 185 0.12 CYS 70 -0.25 SER 32
GLY 204 0.11 ASP 71 -0.22 SER 32
GLY 174 0.19 MET 72 -0.21 LYS 45
ASP 172 0.13 THR 73 -0.22 LYS 45
ASP 172 0.15 SER 74 -0.20 SER 32
ASP 172 0.23 GLY 75 -0.21 SER 32
THR 173 0.24 GLY 76 -0.19 SER 32
GLY 174 0.21 GLY 77 -0.20 SER 32
LYS 145 0.24 GLY 78 -0.24 SER 32
GLY 204 0.16 TRP 79 -0.26 SER 32
GLY 185 0.14 THR 80 -0.30 SER 32
MET 158 0.10 LEU 81 -0.31 SER 32
GLU 112 0.12 VAL 82 -0.34 SER 32
GLU 112 0.07 ALA 83 -0.32 SER 32
LEU 166 0.05 SER 84 -0.28 SER 32
LEU 166 0.05 SER 84 -0.28 SER 32
GLU 305 0.09 VAL 85 -0.26 SER 32
GLU 305 0.14 HIS 86 -0.25 SER 32
THR 304 0.13 GLU 87 -0.25 LYS 155
ARG 301 0.11 ASN 88 -0.34 LYS 155
TYR 291 0.10 ASP 89 -0.39 LYS 155
TYR 291 0.11 MET 90 -0.34 LYS 155
ASN 119 0.10 ARG 91 -0.32 LYS 155
ASN 62 0.12 GLY 92 -0.30 LYS 155
ASN 62 0.14 LYS 93 -0.25 LYS 155
ASN 62 0.17 CYS 94 -0.21 LYS 155
ASN 62 0.16 THR 95 -0.21 LYS 155
ASN 62 0.15 VAL 96 -0.22 CYS 31
ASN 62 0.12 GLY 97 -0.24 CYS 31
ASN 62 0.14 ASP 98 -0.23 CYS 31
ASN 62 0.16 ARG 99 -0.25 CYS 31
GLU 61 0.16 TRP 100 -0.24 CYS 31
GLU 61 0.19 SER 101 -0.21 CYS 31
ASN 62 0.22 SER 102 -0.20 CYS 31
ASN 62 0.20 GLN 103 -0.21 CYS 31
ASN 62 0.24 GLN 104 -0.17 CYS 31
ASN 62 0.21 GLY 105 -0.19 LYS 155
ASN 62 0.22 SER 106 -0.17 LYS 155
ASN 62 0.25 LYS 107 -0.15 LYS 155
ASN 62 0.25 LYS 107 -0.15 LYS 155
GLU 61 0.27 ALA 108 -0.12 LYS 155
ASN 62 0.31 VAL 109 -0.10 LYS 155
ASN 62 0.32 TYR 110 -0.12 CYS 31
GLU 61 0.31 PRO 111 -0.13 CYS 31
GLU 61 0.34 GLU 112 -0.14 CYS 31
GLU 61 0.28 GLY 113 -0.18 CYS 31
ASN 119 0.28 ASP 114 -0.22 CYS 31
GLU 61 0.29 GLY 115 -0.24 CYS 31
GLU 61 0.26 ASN 116 -0.27 CYS 31
GLU 61 0.23 TRP 117 -0.27 CYS 31
GLU 112 0.34 ALA 118 -0.27 CYS 31
GLU 112 0.33 ASN 119 -0.33 CYS 31
GLU 61 0.35 TYR 120 -0.37 CYS 31
ASN 62 0.26 ASN 121 -0.36 CYS 31
ASN 62 0.16 THR 122 -0.39 SER 32
ASN 62 0.12 PHE 123 -0.35 SER 32
SER 131 0.09 GLY 124 -0.33 SER 32
PRO 157 0.08 SER 125 -0.30 SER 32
GLU 127 0.11 ALA 126 -0.28 SER 32
ALA 126 0.11 GLU 127 -0.25 LEU 55
PRO 157 0.08 ALA 128 -0.27 ASN 88
GLY 124 0.07 ALA 129 -0.26 SER 32
LEU 166 0.07 THR 130 -0.27 ASN 88
GLY 124 0.09 SER 131 -0.33 ASN 88
GLU 305 0.10 ASP 132 -0.26 SER 32
ASN 62 0.08 ASP 133 -0.27 SER 32
PRO 137 0.07 TYR 134 -0.31 SER 32
GLU 61 0.09 LYS 135 -0.35 SER 32
PRO 137 0.11 ASN 136 -0.40 SER 32
GLU 112 0.19 PRO 137 -0.48 SER 32
GLU 112 0.19 GLY 138 -0.41 SER 32
GLU 43 0.19 TYR 139 -0.37 SER 32
ASP 141 0.34 TYR 140 -0.38 SER 32
TYR 140 0.34 ASP 141 -0.45 SER 32
GLU 43 0.29 ILE 142 -0.37 SER 32
GLU 43 0.46 GLN 143 -0.32 SER 32
GLU 43 0.46 ALA 144 -0.28 SER 32
ASP 46 0.44 LYS 145 -0.27 SER 32
ASP 46 0.32 ASP 146 -0.26 SER 32
ASP 46 0.21 LEU 147 -0.27 SER 32
GLY 204 0.14 GLY 148 -0.26 SER 32
GLY 204 0.08 ILE 149 -0.25 SER 32
GLN 159 0.06 TRP 150 -0.23 SER 32
LYS 218 0.06 HIS 151 -0.22 SER 32
LEU 166 0.09 VAL 152 -0.26 ALA 306
LEU 166 0.10 PRO 153 -0.33 GLU 305
LYS 218 0.08 ASN 154 -0.30 ASP 89
LEU 166 0.09 LYS 155 -0.39 ASP 89
SER 165 0.08 SER 156 -0.31 ASP 89
GLU 127 0.10 PRO 157 -0.30 ASP 89
LEU 81 0.10 MET 158 -0.32 PHE 52
LEU 81 0.10 MET 158 -0.32 PHE 52
LEU 81 0.09 GLN 159 -0.42 PHE 52
ASP 212 0.07 HIS 160 -0.37 PHE 52
ASP 212 0.06 TRP 161 -0.33 PHE 52
ASP 212 0.08 ARG 162 -0.32 PHE 52
ASP 212 0.09 ARG 162 -0.31 PHE 52
ASP 212 0.09 ASN 163 -0.33 PHE 52
ASP 212 0.09 ASN 163 -0.33 PHE 52
SER 156 0.06 SER 164 -0.41 GLU 302
LYS 155 0.08 SER 165 -0.33 GLU 302
LYS 155 0.08 SER 165 -0.33 GLU 302
PRO 153 0.10 LEU 166 -0.34 GLU 302
LYS 155 0.06 LEU 167 -0.20 GLU 302
PHE 235 0.08 ARG 168 -0.21 SER 32
PHE 235 0.09 TYR 169 -0.22 SER 32
GLY 204 0.15 ARG 170 -0.24 SER 32
ASP 46 0.21 THR 171 -0.23 SER 32
PRO 49 0.28 ASP 172 -0.23 SER 32
ASP 46 0.35 THR 173 -0.21 SER 32
ASP 46 0.43 GLY 174 -0.24 SER 32
ASP 46 0.38 PHE 175 -0.23 SER 32
ASP 46 0.39 LEU 176 -0.26 SER 32
ASP 46 0.48 GLN 177 -0.25 SER 32
ASP 46 0.40 THR 178 -0.23 SER 32
ASP 46 0.37 LEU 179 -0.23 SER 32
ASP 46 0.36 GLY 180 -0.26 SER 32
GLU 43 0.41 HIS 181 -0.29 SER 32
GLU 43 0.34 ASN 182 -0.30 SER 32
GLU 43 0.26 LEU 183 -0.28 SER 32
GLU 112 0.28 PHE 184 -0.30 SER 32
GLU 43 0.35 GLY 185 -0.26 SER 32
ASP 46 0.30 ILE 186 -0.24 SER 32
ASP 46 0.30 ILE 186 -0.24 SER 32
LYS 193 0.28 TYR 187 -0.23 CYS 31
GLU 61 0.31 GLN 188 -0.23 CYS 31
ASP 46 0.31 LYS 189 -0.20 CYS 31
ASP 46 0.28 TYR 190 -0.19 CYS 31
GLU 61 0.30 PRO 191 -0.18 CYS 31
GLU 61 0.25 VAL 192 -0.19 CYS 31
GLN 188 0.31 LYS 193 -0.14 CYS 31
GLU 61 0.26 TYR 194 -0.13 CYS 31
GLU 61 0.26 GLY 195 -0.11 CYS 31
GLU 61 0.29 GLU 196 -0.11 CYS 31
THR 178 0.28 GLY 197 -0.10 CYS 31
THR 178 0.23 LYS 198 -0.11 CYS 31
ASP 46 0.20 CYS 199 -0.13 SER 32
ASP 46 0.23 TRP 200 -0.13 SER 32
ASP 46 0.27 THR 201 -0.11 SER 32
THR 178 0.29 ASP 202 -0.12 SER 32
ASP 46 0.26 ASN 203 -0.15 SER 32
ASP 46 0.30 GLY 204 -0.16 SER 32
ASP 46 0.29 PRO 205 -0.19 SER 32
ASP 46 0.25 VAL 206 -0.20 SER 32
ASP 46 0.24 ILE 207 -0.22 SER 32
ASP 46 0.20 PRO 208 -0.21 SER 32
PRO 49 0.14 VAL 209 -0.22 SER 32
GLY 75 0.11 VAL 210 -0.21 SER 32
GLY 234 0.10 TYR 211 -0.21 SER 32
ASN 163 0.09 ASP 212 -0.20 SER 32
ASN 163 0.08 PHE 213 -0.20 SER 32
ASP 215 0.09 GLY 214 -0.19 SER 32
GLY 214 0.09 ASP 215 -0.20 SER 32
PRO 153 0.05 ALA 216 -0.20 SER 32
PRO 153 0.07 GLN 217 -0.18 SER 32
PRO 153 0.07 GLN 217 -0.18 SER 32
PRO 153 0.10 LYS 218 -0.17 SER 32
ASP 132 0.05 THR 219 -0.19 SER 32
ARG 301 0.06 ALA 220 -0.18 SER 32
ARG 301 0.08 SER 221 -0.17 SER 32
ILE 303 0.09 TYR 222 -0.18 LEU 166
ARG 99 0.05 TYR 223 -0.19 LEU 166
TRP 100 0.05 SER 224 -0.17 SER 164
ARG 91 0.04 PRO 225 -0.16 SER 164
ASN 62 0.05 TYR 226 -0.15 SER 32
ASP 46 0.06 GLY 227 -0.16 SER 32
ASP 46 0.05 GLN 228 -0.16 SER 32
ASP 46 0.06 ARG 229 -0.15 SER 32
ASP 46 0.10 GLU 230 -0.15 SER 32
ASP 46 0.10 PHE 231 -0.17 SER 32
ASP 46 0.10 THR 232 -0.18 SER 32
ASP 46 0.07 ALA 233 -0.19 SER 32
TYR 211 0.10 GLY 234 -0.20 SER 32
ASP 46 0.15 PHE 235 -0.21 SER 32
ASP 46 0.17 VAL 236 -0.22 SER 32
ASP 46 0.17 VAL 236 -0.22 SER 32
ASP 46 0.22 GLN 237 -0.20 SER 32
ASP 46 0.23 PHE 238 -0.21 SER 32
ASP 46 0.23 ARG 239 -0.18 SER 32
ASP 46 0.20 VAL 240 -0.17 SER 32
ASP 46 0.20 PHE 241 -0.14 SER 32
GLU 61 0.16 ASN 242 -0.14 SER 32
GLU 61 0.17 ASN 243 -0.12 SER 32
GLU 61 0.16 ASN 243 -0.12 SER 32
GLU 61 0.19 GLU 244 -0.12 LYS 155
GLU 61 0.21 ARG 245 -0.12 CYS 31
GLU 61 0.21 ALA 246 -0.14 CYS 31
GLU 61 0.21 ALA 247 -0.16 CYS 31
GLU 61 0.17 ASN 248 -0.18 SER 32
ASP 46 0.18 ALA 249 -0.21 SER 32
ASP 46 0.16 LEU 250 -0.22 SER 32
ASP 46 0.13 CYS 251 -0.21 SER 32
ASP 46 0.10 ALA 252 -0.22 SER 32
ASP 46 0.08 GLY 253 -0.21 SER 32
ASP 46 0.11 MET 254 -0.20 SER 32
ASP 46 0.16 ARG 255 -0.19 SER 32
ASP 46 0.15 VAL 256 -0.17 SER 32
ASP 46 0.15 THR 257 -0.16 SER 32
ASP 46 0.14 GLY 258 -0.15 SER 32
ASP 46 0.15 CYS 259 -0.14 SER 32
GLU 61 0.11 ASN 260 -0.15 SER 32
ASP 46 0.12 THR 261 -0.16 SER 32
GLU 61 0.12 GLU 262 -0.17 SER 32
GLU 61 0.08 HIS 263 -0.17 SER 32
GLU 61 0.06 HIS 264 -0.19 SER 32
ASP 46 0.10 CYS 265 -0.19 SER 32
GLU 61 0.10 ILE 266 -0.21 SER 32
GLU 61 0.15 GLY 267 -0.21 SER 32
GLU 61 0.19 GLY 268 -0.19 CYS 31
GLU 61 0.26 GLY 269 -0.17 CYS 31
GLU 61 0.25 GLY 270 -0.16 CYS 31
GLU 61 0.24 TYR 271 -0.14 LYS 155
GLU 61 0.20 PHE 272 -0.16 LYS 155
GLU 61 0.19 PRO 273 -0.15 LYS 155
GLU 61 0.16 GLU 274 -0.16 LYS 155
ASN 62 0.15 ALA 275 -0.19 LYS 155
ASN 62 0.18 SER 276 -0.19 LYS 155
ASN 62 0.17 PRO 277 -0.20 LYS 155
ASN 62 0.14 GLN 278 -0.22 LYS 155
ASN 62 0.14 GLN 279 -0.20 LYS 155
ASN 62 0.17 CYS 280 -0.19 LYS 155
ASN 62 0.14 GLY 281 -0.19 LYS 155
ASN 62 0.12 ASP 282 -0.22 SER 32
ASP 282 0.11 PHE 283 -0.20 SER 32
ASN 62 0.13 SER 284 -0.18 SER 32
ASN 62 0.11 GLY 285 -0.19 LYS 155
ASN 119 0.08 PHE 286 -0.21 SER 164
ASN 119 0.08 ASP 287 -0.24 LYS 155
ASN 62 0.09 TRP 288 -0.20 LYS 155
ASN 119 0.08 SER 289 -0.21 SER 164
ARG 91 0.09 GLY 290 -0.24 SER 164
MET 90 0.11 TYR 291 -0.26 SER 164
ARG 99 0.09 GLY 292 -0.30 SER 164
MET 90 0.08 THR 293 -0.28 SER 164
GLY 292 0.07 HIS 294 -0.25 SER 164
ARG 91 0.06 VAL 295 -0.22 SER 164
ASN 119 0.06 GLY 296 -0.18 SER 164
ASN 62 0.07 TYR 297 -0.18 SER 164
ASN 119 0.07 SER 298 -0.22 SER 164
TRP 100 0.07 SER 299 -0.22 SER 164
GLU 87 0.08 SER 300 -0.29 SER 164
GLU 87 0.12 ARG 301 -0.34 SER 164
GLU 87 0.10 GLU 302 -0.41 SER 164
TYR 222 0.09 ILE 303 -0.27 SER 164
GLU 87 0.13 THR 304 -0.26 SER 164
HIS 86 0.14 GLU 305 -0.33 PRO 153
LYS 218 0.09 ALA 306 -0.26 VAL 152
LYS 218 0.08 ALA 307 -0.24 SER 32
LYS 218 0.06 VAL 308 -0.25 SER 32
PRO 157 0.05 LEU 309 -0.26 SER 32
GLU 112 0.08 LEU 310 -0.28 SER 32
GLY 204 0.12 PHE 311 -0.29 SER 32
LYS 42 0.23 TYR 312 -0.31 SER 32
LYS 42 0.27 ARG 313 -0.29 SER 32

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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.