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***  nma  ***

CA distance fluctuations for 2404211137111702621

---  normal mode 10  ---

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 0.13 CYS 31 -1.00 GLU 61
VAL 64 0.41 SER 32 -0.13 SER 33
ILE 65 0.53 SER 33 -0.29 SER 36
VAL 64 0.42 SER 34 -0.14 LYS 155
GLY 185 0.19 PRO 35 -0.30 GLU 127
GLN 177 0.21 SER 36 -0.38 CYS 31
GLN 177 0.21 SER 36 -0.38 CYS 31
GLY 185 0.14 LEU 37 -0.49 CYS 31
ARG 39 0.15 PRO 38 -0.67 CYS 31
SER 34 0.18 ARG 39 -0.75 CYS 31
SER 34 0.13 SER 40 -0.64 CYS 31
SER 34 0.07 CYS 41 -0.53 CYS 31
GLU 43 0.11 LYS 42 -0.60 CYS 31
LYS 42 0.11 GLU 43 -0.70 CYS 31
PHE 57 0.09 ILE 44 -0.55 CYS 31
PHE 57 0.05 LYS 45 -0.51 CYS 31
PRO 35 0.06 ASP 46 -0.59 CYS 31
PHE 57 0.09 GLU 47 -0.58 CYS 31
PHE 57 0.09 CYS 48 -0.45 CYS 31
PHE 57 0.06 PRO 49 -0.43 CYS 31
GLU 127 0.09 SER 50 -0.33 CYS 31
ALA 126 0.09 ALA 51 -0.34 CYS 31
GLU 127 0.12 PHE 52 -0.29 CYS 31
ALA 126 0.11 ASP 53 -0.30 CYS 31
ALA 126 0.15 GLY 54 -0.28 SER 36
THR 122 0.17 LEU 55 -0.30 SER 36
THR 122 0.13 TYR 56 -0.35 SER 36
SER 33 0.25 PHE 57 -0.30 SER 36
SER 33 0.20 LEU 58 -0.45 CYS 31
SER 34 0.32 ARG 59 -0.52 CYS 31
GLY 185 0.27 THR 60 -0.73 CYS 31
GLY 180 0.29 GLU 61 -1.00 CYS 31
GLY 185 0.32 ASN 62 -0.81 CYS 31
SER 34 0.39 GLY 63 -0.58 CYS 31
SER 33 0.50 VAL 64 -0.34 CYS 31
SER 33 0.53 ILE 65 -0.36 SER 125
SER 33 0.48 TYR 66 -0.48 SER 125
SER 33 0.30 GLN 67 -0.29 GLU 127
SER 33 0.22 THR 68 -0.28 CYS 31
SER 33 0.12 PHE 69 -0.31 CYS 31
SER 33 0.09 CYS 70 -0.38 CYS 31
ASP 133 0.06 ASP 71 -0.38 CYS 31
ALA 126 0.06 MET 72 -0.39 CYS 31
ASN 88 0.06 THR 73 -0.36 CYS 31
ASN 88 0.05 SER 74 -0.38 CYS 31
GLU 43 0.07 GLY 75 -0.41 CYS 31
GLU 43 0.07 GLY 76 -0.43 CYS 31
GLU 43 0.05 GLY 77 -0.44 CYS 31
SER 34 0.06 GLY 78 -0.50 CYS 31
SER 33 0.08 TRP 79 -0.46 CYS 31
SER 33 0.12 THR 80 -0.46 CYS 31
SER 33 0.15 LEU 81 -0.39 CYS 31
SER 33 0.19 VAL 82 -0.41 CYS 31
SER 33 0.19 ALA 83 -0.35 CYS 31
SER 33 0.16 SER 84 -0.30 CYS 31
SER 33 0.16 SER 84 -0.30 CYS 31
SER 33 0.15 VAL 85 -0.27 CYS 31
SER 33 0.13 HIS 86 -0.24 CYS 31
ASN 154 0.14 GLU 87 -0.22 CYS 31
ASN 154 0.23 ASN 88 -0.22 TYR 66
ASN 154 0.18 ASP 89 -0.20 TYR 66
THR 304 0.11 MET 90 -0.19 CYS 31
SER 33 0.09 ARG 91 -0.17 CYS 31
ASN 154 0.14 GLY 92 -0.16 CYS 31
SER 33 0.13 LYS 93 -0.17 CYS 31
SER 33 0.16 CYS 94 -0.18 CYS 31
LYS 155 0.16 THR 95 -0.16 CYS 31
LYS 155 0.20 VAL 96 -0.20 VAL 64
LYS 155 0.19 GLY 97 -0.21 VAL 64
SER 33 0.16 ASP 98 -0.20 CYS 31
SER 33 0.20 ARG 99 -0.22 CYS 31
SER 33 0.20 TRP 100 -0.25 CYS 31
SER 33 0.20 SER 101 -0.22 CYS 31
SER 33 0.21 SER 102 -0.19 CYS 31
SER 33 0.19 GLN 103 -0.16 CYS 31
SER 33 0.19 GLN 104 -0.15 CYS 31
SER 33 0.17 GLY 105 -0.15 CYS 31
SER 33 0.18 SER 106 -0.16 CYS 31
SER 33 0.20 LYS 107 -0.14 CYS 31
SER 33 0.20 LYS 107 -0.14 CYS 31
SER 33 0.22 ALA 108 -0.14 CYS 31
SER 33 0.23 VAL 109 -0.13 CYS 31
SER 33 0.24 TYR 110 -0.15 CYS 31
SER 33 0.25 PRO 111 -0.17 CYS 31
SER 33 0.27 GLU 112 -0.20 CYS 31
SER 33 0.24 GLY 113 -0.20 CYS 31
SER 33 0.26 ASP 114 -0.20 CYS 31
SER 33 0.27 GLY 115 -0.26 CYS 31
SER 33 0.27 ASN 116 -0.28 CYS 31
SER 33 0.26 TRP 117 -0.33 CYS 31
SER 33 0.29 ALA 118 -0.35 CYS 31
SER 33 0.31 ASN 119 -0.35 CYS 31
SER 33 0.36 TYR 120 -0.36 CYS 31
SER 33 0.35 ASN 121 -0.27 CYS 31
SER 33 0.33 THR 122 -0.26 CYS 31
SER 33 0.26 PHE 123 -0.29 VAL 64
SER 33 0.21 GLY 124 -0.32 TYR 66
GLY 124 0.20 SER 125 -0.48 TYR 66
SER 33 0.16 ALA 126 -0.39 TYR 66
GLY 124 0.14 GLU 127 -0.36 TYR 66
ASP 114 0.13 ALA 128 -0.35 TYR 66
ASP 133 0.14 ALA 129 -0.32 TYR 66
GLY 97 0.16 THR 130 -0.27 TYR 66
PRO 157 0.18 SER 131 -0.29 TYR 66
GLY 97 0.17 ASP 132 -0.27 TYR 66
SER 33 0.18 ASP 133 -0.23 CYS 31
SER 33 0.20 TYR 134 -0.27 CYS 31
SER 33 0.25 LYS 135 -0.31 CYS 31
SER 33 0.29 ASN 136 -0.36 CYS 31
SER 33 0.33 PRO 137 -0.44 CYS 31
SER 33 0.24 GLY 138 -0.53 CYS 31
SER 33 0.25 TYR 139 -0.47 CYS 31
SER 33 0.27 TYR 140 -0.54 CYS 31
GLY 185 0.27 ASP 141 -0.69 CYS 31
SER 34 0.22 ILE 142 -0.71 CYS 31
SER 34 0.23 GLN 143 -0.75 CYS 31
SER 34 0.19 ALA 144 -0.64 CYS 31
SER 34 0.19 LYS 145 -0.58 CYS 31
SER 34 0.15 ASP 146 -0.51 CYS 31
SER 34 0.13 LEU 147 -0.45 CYS 31
SER 33 0.11 GLY 148 -0.41 CYS 31
SER 33 0.11 ILE 149 -0.35 CYS 31
SER 33 0.09 TRP 150 -0.32 CYS 31
GLU 87 0.11 HIS 151 -0.28 CYS 31
ASN 88 0.14 VAL 152 -0.26 CYS 31
ASN 88 0.15 PRO 153 -0.23 CYS 31
ASN 88 0.23 ASN 154 -0.26 TYR 66
ASN 88 0.20 LYS 155 -0.28 TYR 66
VAL 96 0.16 SER 156 -0.24 TYR 66
SER 131 0.18 PRO 157 -0.26 PRO 35
GLY 97 0.12 MET 158 -0.26 SER 36
GLY 97 0.12 MET 158 -0.26 SER 36
VAL 96 0.12 GLN 159 -0.27 SER 36
VAL 96 0.13 HIS 160 -0.22 SER 36
SER 131 0.13 TRP 161 -0.25 CYS 31
ASN 88 0.11 ARG 162 -0.27 CYS 31
ASN 88 0.11 ARG 162 -0.27 CYS 31
ASN 88 0.12 ASN 163 -0.24 CYS 31
ASN 88 0.12 ASN 163 -0.24 CYS 31
ASN 88 0.15 SER 164 -0.23 CYS 31
ASN 88 0.12 SER 165 -0.27 CYS 31
ASN 88 0.12 SER 165 -0.27 CYS 31
ASP 89 0.11 LEU 166 -0.26 CYS 31
ASP 89 0.10 LEU 167 -0.29 CYS 31
ASP 89 0.08 ARG 168 -0.32 CYS 31
ASP 215 0.09 TYR 169 -0.35 CYS 31
SER 33 0.10 ARG 170 -0.39 CYS 31
ALA 216 0.14 THR 171 -0.42 CYS 31
ALA 216 0.13 ASP 172 -0.45 CYS 31
SER 34 0.15 THR 173 -0.47 CYS 31
GLU 61 0.18 GLY 174 -0.52 CYS 31
GLU 61 0.19 PHE 175 -0.50 CYS 31
GLU 61 0.22 LEU 176 -0.54 CYS 31
GLU 61 0.25 GLN 177 -0.61 CYS 31
GLU 61 0.23 THR 178 -0.57 CYS 31
ASN 62 0.24 LEU 179 -0.51 CYS 31
ASN 62 0.29 GLY 180 -0.54 CYS 31
GLU 61 0.26 HIS 181 -0.62 CYS 31
SER 34 0.22 ASN 182 -0.55 CYS 31
SER 33 0.22 LEU 183 -0.45 CYS 31
SER 33 0.26 PHE 184 -0.45 CYS 31
ASN 62 0.32 GLY 185 -0.47 CYS 31
ASN 62 0.25 ILE 186 -0.42 CYS 31
ASN 62 0.25 ILE 186 -0.42 CYS 31
SER 33 0.26 TYR 187 -0.36 CYS 31
ASN 62 0.29 GLN 188 -0.37 CYS 31
ASN 62 0.31 LYS 189 -0.36 CYS 31
SER 33 0.24 TYR 190 -0.32 CYS 31
SER 33 0.28 PRO 191 -0.27 CYS 31
SER 33 0.25 VAL 192 -0.26 CYS 31
SER 33 0.27 LYS 193 -0.21 CYS 31
SER 33 0.24 TYR 194 -0.18 CYS 31
SER 33 0.25 GLY 195 -0.17 CYS 31
SER 33 0.27 GLU 196 -0.19 CYS 31
SER 33 0.25 GLY 197 -0.19 CYS 31
SER 33 0.22 LYS 198 -0.19 CYS 31
SER 33 0.19 CYS 199 -0.21 CYS 31
SER 33 0.19 TRP 200 -0.22 CYS 31
ASN 62 0.22 THR 201 -0.22 CYS 31
ASN 62 0.24 ASP 202 -0.23 CYS 31
SER 33 0.21 ASN 203 -0.26 CYS 31
ASN 62 0.23 GLY 204 -0.30 CYS 31
LEU 179 0.22 PRO 205 -0.34 CYS 31
LEU 179 0.21 VAL 206 -0.34 CYS 31
PHE 175 0.18 ILE 207 -0.37 CYS 31
GLY 234 0.16 PRO 208 -0.36 CYS 31
ALA 216 0.15 VAL 209 -0.36 CYS 31
ALA 216 0.18 VAL 210 -0.36 CYS 31
ASP 215 0.10 TYR 211 -0.33 CYS 31
GLU 302 0.08 ASP 212 -0.33 CYS 31
ASP 89 0.09 PHE 213 -0.30 CYS 31
GLU 302 0.13 GLY 214 -0.28 CYS 31
VAL 210 0.16 ASP 215 -0.28 CYS 31
VAL 210 0.18 ALA 216 -0.27 CYS 31
VAL 210 0.14 GLN 217 -0.25 CYS 31
VAL 210 0.14 GLN 217 -0.25 CYS 31
VAL 210 0.12 LYS 218 -0.25 CYS 31
VAL 210 0.10 THR 219 -0.27 CYS 31
ALA 233 0.14 ALA 220 -0.25 CYS 31
PRO 208 0.11 SER 221 -0.24 CYS 31
PRO 208 0.10 TYR 222 -0.24 CYS 31
PRO 208 0.10 TYR 223 -0.24 CYS 31
PRO 208 0.10 SER 224 -0.22 CYS 31
THR 178 0.11 PRO 225 -0.21 CYS 31
THR 178 0.12 TYR 226 -0.20 CYS 31
THR 178 0.12 GLY 227 -0.22 CYS 31
THR 178 0.14 GLN 228 -0.23 CYS 31
THR 178 0.15 ARG 229 -0.21 CYS 31
THR 178 0.16 GLU 230 -0.22 CYS 31
THR 178 0.16 PHE 231 -0.24 CYS 31
THR 178 0.16 THR 232 -0.27 CYS 31
ALA 220 0.14 ALA 233 -0.29 CYS 31
PRO 208 0.16 GLY 234 -0.31 CYS 31
PHE 175 0.15 PHE 235 -0.33 CYS 31
SER 33 0.14 VAL 236 -0.34 CYS 31
SER 33 0.14 VAL 236 -0.34 CYS 31
SER 33 0.16 GLN 237 -0.33 CYS 31
SER 33 0.19 PHE 238 -0.33 CYS 31
SER 33 0.22 ARG 239 -0.28 CYS 31
SER 33 0.19 VAL 240 -0.26 CYS 31
SER 33 0.20 PHE 241 -0.22 CYS 31
SER 33 0.18 ASN 242 -0.21 CYS 31
SER 33 0.18 ASN 243 -0.18 CYS 31
SER 33 0.18 ASN 243 -0.18 CYS 31
SER 33 0.19 GLU 244 -0.17 CYS 31
SER 33 0.21 ARG 245 -0.18 CYS 31
SER 33 0.21 ALA 246 -0.19 CYS 31
SER 33 0.22 ALA 247 -0.22 CYS 31
SER 33 0.19 ASN 248 -0.25 CYS 31
SER 33 0.20 ALA 249 -0.28 CYS 31
SER 33 0.18 LEU 250 -0.31 CYS 31
SER 33 0.15 CYS 251 -0.29 CYS 31
SER 33 0.13 ALA 252 -0.31 CYS 31
SER 33 0.11 GLY 253 -0.31 CYS 31
THR 178 0.13 MET 254 -0.29 CYS 31
THR 178 0.16 ARG 255 -0.29 CYS 31
THR 178 0.16 VAL 256 -0.26 CYS 31
THR 178 0.18 THR 257 -0.23 CYS 31
SER 33 0.15 GLY 258 -0.22 CYS 31
SER 33 0.16 CYS 259 -0.21 CYS 31
SER 33 0.15 ASN 260 -0.21 CYS 31
SER 33 0.15 THR 261 -0.23 CYS 31
SER 33 0.15 GLU 262 -0.22 CYS 31
SER 33 0.12 HIS 263 -0.22 CYS 31
SER 33 0.12 HIS 264 -0.25 CYS 31
SER 33 0.15 CYS 265 -0.26 CYS 31
SER 33 0.16 ILE 266 -0.26 CYS 31
SER 33 0.18 GLY 267 -0.26 CYS 31
SER 33 0.20 GLY 268 -0.24 CYS 31
SER 33 0.23 GLY 269 -0.22 CYS 31
SER 33 0.22 GLY 270 -0.18 CYS 31
SER 33 0.20 TYR 271 -0.17 CYS 31
SER 33 0.18 PHE 272 -0.18 CYS 31
SER 33 0.18 PRO 273 -0.16 CYS 31
SER 33 0.16 GLU 274 -0.16 CYS 31
SER 33 0.14 ALA 275 -0.15 CYS 31
SER 33 0.15 SER 276 -0.15 CYS 31
SER 33 0.15 PRO 277 -0.16 CYS 31
SER 33 0.13 GLN 278 -0.17 CYS 31
SER 33 0.14 GLN 279 -0.19 CYS 31
SER 33 0.16 CYS 280 -0.19 CYS 31
SER 33 0.15 GLY 281 -0.20 CYS 31
SER 33 0.16 ASP 282 -0.23 CYS 31
SER 33 0.13 PHE 283 -0.23 CYS 31
SER 33 0.14 SER 284 -0.22 CYS 31
SER 33 0.12 GLY 285 -0.21 CYS 31
SER 33 0.10 PHE 286 -0.22 CYS 31
SER 33 0.08 ASP 287 -0.20 CYS 31
SER 33 0.10 TRP 288 -0.19 CYS 31
SER 33 0.08 SER 289 -0.19 CYS 31
SER 33 0.06 GLY 290 -0.19 CYS 31
GLY 214 0.06 TYR 291 -0.20 CYS 31
LYS 218 0.08 GLY 292 -0.21 CYS 31
PRO 208 0.07 THR 293 -0.20 CYS 31
PRO 208 0.09 HIS 294 -0.21 CYS 31
PRO 208 0.09 VAL 295 -0.20 CYS 31
THR 178 0.09 GLY 296 -0.19 CYS 31
SER 33 0.09 TYR 297 -0.20 CYS 31
SER 33 0.08 SER 298 -0.21 CYS 31
PRO 208 0.08 SER 299 -0.22 CYS 31
PRO 208 0.08 SER 300 -0.22 CYS 31
GLY 214 0.10 ARG 301 -0.22 CYS 31
GLY 214 0.13 GLU 302 -0.23 CYS 31
GLY 214 0.10 ILE 303 -0.24 CYS 31
MET 90 0.11 THR 304 -0.23 CYS 31
ASP 89 0.15 GLU 305 -0.23 CYS 31
ASP 89 0.14 ALA 306 -0.25 CYS 31
GLU 87 0.13 ALA 307 -0.26 CYS 31
SER 33 0.12 VAL 308 -0.29 CYS 31
SER 33 0.13 LEU 309 -0.32 CYS 31
SER 33 0.15 LEU 310 -0.37 CYS 31
SER 33 0.13 PHE 311 -0.43 CYS 31
SER 34 0.13 TYR 312 -0.51 CYS 31
SER 34 0.14 ARG 313 -0.55 CYS 31

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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.