CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 240415144328418493

---  normal mode 15  ---

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 92 0.32 MET 1 -0.25 LYS 205
SER 92 0.31 GLY 2 -0.20 LYS 205
SER 92 0.34 GLY 3 -0.18 LYS 205
SER 92 0.34 GLN 4 -0.20 THR 105
SER 92 0.28 VAL 5 -0.21 THR 105
SER 92 0.22 SER 6 -0.27 THR 105
HIS 242 0.27 ALA 7 -0.25 ASP 110
SER 92 0.26 SER 8 -0.32 CYS 51
SER 92 0.32 ASN 9 -0.26 TYR 50
SER 92 0.39 SER 10 -0.33 TYR 50
SER 92 0.42 PHE 11 -0.14 ARG 263
SER 92 0.39 SER 12 -0.15 ARG 263
SER 92 0.40 ARG 13 -0.17 ARG 263
SER 92 0.37 LEU 14 -0.19 ARG 263
SER 92 0.34 HIS 15 -0.20 ARG 263
SER 92 0.35 CYS 16 -0.19 ARG 263
SER 92 0.34 ARG 17 -0.23 ALA 293
SER 92 0.33 ASN 18 -0.27 ALA 293
SER 92 0.28 ALA 19 -0.16 ALA 293
GLY 91 0.24 ASN 20 -0.19 ALA 293
GLY 91 0.24 GLU 21 -0.15 GLN 296
PRO 256 0.21 ASP 22 -0.11 LEU 299
SER 289 0.27 TRP 23 -0.12 LEU 299
PRO 256 0.19 MET 24 -0.10 SER 8
SER 289 0.23 SER 25 -0.10 GLU 125
SER 289 0.31 ALA 26 -0.13 LEU 27
ALA 293 0.36 LEU 27 -0.13 ALA 26
ALA 293 0.35 CYS 28 -0.10 GLY 173
ALA 293 0.28 PRO 29 -0.13 GLY 173
GLN 296 0.25 ARG 30 -0.12 GLY 223
GLN 296 0.20 LEU 31 -0.10 GLY 223
ALA 293 0.18 TRP 32 -0.14 GLY 223
GLN 296 0.13 ASP 33 -0.19 GLY 223
ARG 263 0.10 VAL 34 -0.16 GLY 223
CYS 158 0.09 PRO 35 -0.17 GLY 224
GLY 91 0.09 LEU 36 -0.14 ASN 53
PRO 194 0.14 HIS 37 -0.14 ASN 53
PRO 194 0.12 HIS 38 -0.14 ASN 53
GLY 91 0.12 LEU 39 -0.13 LYS 54
GLY 91 0.14 SER 40 -0.14 SER 10
GLY 91 0.16 ILE 41 -0.14 SER 10
GLY 91 0.20 PRO 42 -0.16 SER 10
GLY 91 0.22 GLY 43 -0.17 ASN 53
GLY 91 0.26 SER 44 -0.20 ASN 53
GLY 91 0.27 HIS 45 -0.22 ASN 53
GLY 91 0.31 ASP 46 -0.27 ASN 53
GLY 91 0.34 THR 47 -0.27 ASN 53
GLY 91 0.42 MET 48 -0.34 ASN 53
GLY 91 0.46 THR 49 -0.35 ASN 53
GLY 91 0.47 TYR 50 -0.34 LYS 54
GLY 91 0.52 CYS 51 -0.39 ASN 53
GLY 91 0.49 LEU 52 -0.49 ASN 53
SER 92 0.45 ASN 53 -0.49 LEU 52
SER 92 0.38 LYS 54 -0.37 CYS 51
SER 92 0.33 LYS 55 -0.29 THR 105
SER 92 0.40 SER 56 -0.20 LEU 52
SER 92 0.37 PRO 57 -0.17 LYS 205
SER 92 0.34 VAL 58 -0.16 THR 206
GLY 91 0.34 VAL 59 -0.23 LYS 205
GLY 91 0.41 LEU 60 -0.25 THR 233
GLY 91 0.37 LYS 61 -0.17 LEU 232
GLY 91 0.34 TRP 62 -0.20 THR 206
GLY 91 0.37 SER 63 -0.33 LEU 232
GLY 91 0.40 VAL 64 -0.24 ASN 231
GLY 91 0.34 THR 65 -0.20 ASN 53
GLY 91 0.38 GLN 66 -0.24 SER 10
GLY 91 0.41 ALA 67 -0.28 SER 10
GLY 91 0.41 LEU 68 -0.27 SER 10
GLY 91 0.43 ASP 69 -0.30 SER 10
GLY 91 0.38 VAL 70 -0.25 SER 8
GLY 91 0.34 THR 71 -0.21 SER 8
SER 92 0.35 GLU 72 -0.17 SER 10
GLY 91 0.32 GLN 73 -0.19 SER 10
GLY 91 0.28 LEU 74 -0.16 SER 8
GLY 91 0.29 ASP 75 -0.13 SER 8
GLY 91 0.28 ALA 76 -0.13 SER 10
GLY 91 0.24 GLY 77 -0.13 SER 10
GLY 91 0.24 VAL 78 -0.16 SER 10
GLY 91 0.21 ARG 79 -0.15 LYS 54
GLY 91 0.21 TYR 80 -0.18 ASN 53
GLY 91 0.25 LEU 81 -0.22 ASN 53
GLY 91 0.24 ASP 82 -0.25 ASN 53
GLY 91 0.27 LEU 83 -0.28 ASN 53
GLY 91 0.27 ARG 84 -0.28 ASN 53
GLY 91 0.21 ILE 85 -0.25 ASN 53
GLY 91 0.14 ALA 86 -0.25 VAL 102
ASP 46 0.13 HIS 87 -0.22 TYR 103
LEU 89 0.27 MET 88 -0.20 TYR 103
HIS 100 0.47 LEU 89 -0.18 SER 184
VAL 99 0.34 GLU 90 -0.23 SER 184
THR 105 0.75 GLY 91 -0.21 SER 184
THR 105 0.68 SER 92 -0.30 SER 184
LEU 107 0.36 GLU 93 -0.19 SER 184
HIS 97 0.31 LYS 94 -0.22 SER 184
LYS 94 0.26 ASN 95 -0.17 SER 6
GLY 91 0.24 LEU 96 -0.18 SER 8
GLY 91 0.53 HIS 97 -0.22 SER 8
GLY 91 0.46 PHE 98 -0.29 ASN 53
GLY 91 0.58 VAL 99 -0.32 ASN 53
GLY 91 0.53 HIS 100 -0.27 ASN 53
GLY 91 0.58 MET 101 -0.26 ASN 202
GLY 91 0.57 VAL 102 -0.26 ASN 202
SER 92 0.58 TYR 103 -0.25 ALA 86
SER 92 0.63 THR 104 -0.32 THR 105
GLY 91 0.75 THR 105 -0.32 THR 104
GLY 91 0.61 ALA 106 -0.31 SER 8
SER 92 0.50 LEU 107 -0.30 SER 8
GLY 91 0.37 VAL 108 -0.26 SER 8
SER 92 0.33 GLU 109 -0.27 SER 8
SER 92 0.41 ASP 110 -0.31 SER 8
GLY 91 0.38 THR 111 -0.30 SER 8
GLY 91 0.29 LEU 112 -0.26 SER 8
SER 92 0.30 THR 113 -0.26 SER 8
SER 92 0.34 GLU 114 -0.26 SER 8
GLY 91 0.29 ILE 115 -0.23 SER 8
GLY 91 0.24 SER 116 -0.21 SER 8
SER 92 0.27 GLU 117 -0.20 SER 8
SER 92 0.26 TRP 118 -0.18 SER 8
GLY 91 0.20 LEU 119 -0.17 SER 8
ARG 172 0.23 GLU 120 -0.16 SER 8
SER 92 0.21 ARG 121 -0.13 SER 8
SER 171 0.20 HIS 122 -0.13 SER 8
SER 171 0.25 PRO 123 -0.12 SER 8
SER 171 0.17 ARG 124 -0.11 SER 8
GLY 91 0.17 GLU 125 -0.12 SER 8
GLY 91 0.15 VAL 126 -0.14 SER 8
GLY 91 0.18 VAL 127 -0.17 SER 8
GLY 91 0.16 ILE 128 -0.18 ASN 53
GLY 91 0.17 LEU 129 -0.21 ASN 53
GLY 91 0.15 ALA 130 -0.23 ASN 53
GLY 91 0.12 CYS 131 -0.24 ASN 53
PRO 222 0.10 ARG 132 -0.23 ASN 53
GLY 220 0.09 ASN 133 -0.24 ASN 202
GLY 220 0.08 PHE 134 -0.23 VAL 102
GLY 220 0.07 GLU 135 -0.20 ASN 202
GLY 220 0.07 GLY 136 -0.26 GLU 183
ASN 18 0.08 LEU 137 -0.31 GLU 183
MET 88 0.13 SER 138 -0.36 SER 184
LEU 141 0.10 GLU 139 -0.42 SER 184
ASP 69 0.11 ASP 140 -0.29 SER 184
ASN 18 0.12 LEU 141 -0.17 SER 184
ASN 18 0.09 HIS 142 -0.18 SER 185
ASN 18 0.09 GLU 143 -0.19 SER 92
ASN 18 0.11 TYR 144 -0.18 SER 8
ASN 18 0.11 LEU 145 -0.20 SER 8
GLY 223 0.10 VAL 146 -0.19 SER 8
GLY 223 0.10 ALA 147 -0.20 SER 8
GLY 91 0.13 CYS 148 -0.22 SER 8
GLY 91 0.11 ILE 149 -0.21 SER 8
HIS 190 0.10 LYS 150 -0.19 SER 8
HIS 190 0.10 ASN 151 -0.21 SER 8
GLY 91 0.16 ILE 152 -0.22 SER 8
GLY 91 0.14 PHE 153 -0.20 SER 8
GLU 162 0.15 GLY 154 -0.18 SER 8
GLU 162 0.19 ASP 155 -0.16 SER 8
GLU 162 0.17 MET 156 -0.16 SER 8
GLU 162 0.14 LEU 157 -0.17 SER 8
GLU 162 0.18 CYS 158 -0.19 ARG 172
GLY 161 0.21 PRO 159 -0.29 ARG 172
PRO 269 0.15 ARG 160 -0.24 ARG 172
PRO 159 0.21 GLY 161 -0.31 PRO 194
ASP 155 0.19 GLU 162 -0.29 PRO 197
CYS 158 0.15 VAL 163 -0.34 GLY 224
GLN 175 0.13 PRO 164 -0.23 GLY 224
ALA 293 0.08 THR 165 -0.24 GLY 224
ALA 293 0.13 LEU 166 -0.15 GLY 224
ALA 293 0.15 ARG 167 -0.17 HIS 190
PRO 123 0.14 GLN 168 -0.23 HIS 190
PRO 123 0.13 LEU 169 -0.20 PRO 159
PRO 123 0.20 TRP 170 -0.18 HIS 190
PRO 123 0.25 SER 171 -0.23 HIS 190
GLY 173 0.26 ARG 172 -0.29 PRO 159
ARG 172 0.26 GLY 173 -0.15 TRP 170
GLU 162 0.14 GLN 174 -0.14 GLU 191
PRO 164 0.13 GLN 175 -0.15 SER 8
GLY 91 0.11 VAL 176 -0.18 SER 8
HIS 37 0.11 ILE 177 -0.18 ASN 53
HIS 37 0.11 VAL 178 -0.20 ASN 53
GLY 223 0.13 SER 179 -0.20 ASN 53
GLY 223 0.13 TYR 180 -0.21 GLY 161
PRO 222 0.15 GLU 181 -0.26 GLY 161
PRO 222 0.15 ASP 182 -0.25 GLY 161
GLY 223 0.25 GLU 183 -0.33 SER 138
GLY 223 0.19 SER 184 -0.42 GLU 139
GLY 223 0.16 SER 185 -0.35 GLU 139
GLY 223 0.18 LEU 186 -0.26 GLU 139
GLY 223 0.16 ARG 187 -0.29 GLU 139
GLY 223 0.12 ARG 188 -0.26 GLU 139
GLY 223 0.12 HIS 189 -0.23 GLU 139
GLY 270 0.11 HIS 190 -0.29 ARG 172
GLY 270 0.11 GLU 191 -0.26 ARG 172
GLY 223 0.14 LEU 192 -0.20 ARG 172
GLY 224 0.16 TRP 193 -0.25 GLY 161
GLY 223 0.24 PRO 194 -0.31 GLY 161
GLU 183 0.16 GLY 195 -0.29 GLY 161
PRO 222 0.15 VAL 196 -0.27 GLY 161
GLY 220 0.11 PRO 197 -0.29 GLY 161
CYS 219 0.09 TYR 198 -0.23 GLY 161
GLY 91 0.09 TRP 199 -0.21 GLY 161
CYS 219 0.08 TRP 200 -0.20 GLY 161
LEU 213 0.10 GLY 201 -0.23 GLY 161
ASN 235 0.12 ASN 202 -0.26 MET 101
PHE 287 0.12 ARG 203 -0.22 VAL 102
PHE 287 0.16 VAL 204 -0.27 SER 63
PHE 287 0.17 LYS 205 -0.27 ASN 235
LEU 27 0.20 THR 206 -0.27 ASN 235
TRP 261 0.25 GLU 207 -0.24 ASN 235
TRP 261 0.18 ALA 208 -0.20 MET 1
LEU 27 0.14 LEU 209 -0.20 SER 63
TRP 261 0.20 ILE 210 -0.18 SER 63
GLU 264 0.18 ARG 211 -0.16 SER 63
GLU 264 0.12 TYR 212 -0.15 VAL 102
LEU 27 0.11 LEU 213 -0.14 SER 63
CYS 28 0.11 GLU 214 -0.15 ARG 257
GLY 201 0.09 THR 215 -0.14 GLU 162
GLY 91 0.07 MET 216 -0.18 GLU 162
GLU 183 0.11 LYS 217 -0.12 VAL 163
GLU 183 0.11 SER 218 -0.13 ARG 257
GLU 183 0.14 CYS 219 -0.18 GLU 162
GLU 183 0.18 GLY 220 -0.18 VAL 163
GLU 183 0.18 ARG 221 -0.19 VAL 163
GLU 183 0.23 PRO 222 -0.28 VAL 163
GLU 183 0.25 GLY 223 -0.33 VAL 163
PRO 194 0.22 GLY 224 -0.34 VAL 163
PRO 194 0.15 LEU 225 -0.25 VAL 163
GLU 183 0.14 PHE 226 -0.20 VAL 163
GLY 91 0.12 VAL 227 -0.18 ASN 53
GLY 91 0.12 ALA 228 -0.17 ASN 53
GLY 91 0.15 GLY 229 -0.19 ASN 53
GLY 91 0.16 ILE 230 -0.20 SER 63
GLY 91 0.17 ASN 231 -0.26 SER 63
GLY 91 0.14 LEU 232 -0.33 SER 63
GLY 91 0.17 THR 233 -0.32 SER 63
GLY 91 0.22 GLU 234 -0.25 THR 206
GLY 91 0.24 ASN 235 -0.30 PRO 253
GLY 91 0.26 LEU 236 -0.24 LYS 205
SER 92 0.24 GLN 237 -0.21 PRO 253
SER 92 0.24 TYR 238 -0.24 PRO 253
SER 92 0.28 VAL 239 -0.21 PRO 253
SER 92 0.27 LEU 240 -0.17 PRO 253
SER 92 0.25 ALA 241 -0.15 PRO 253
SER 92 0.27 HIS 242 -0.14 PRO 253
SER 92 0.30 PRO 243 -0.13 PRO 253
SER 92 0.31 SER 244 -0.11 SER 259
SER 92 0.29 GLU 245 -0.12 SER 259
SER 92 0.29 SER 246 -0.16 PRO 253
SER 92 0.32 LEU 247 -0.15 SER 259
SER 92 0.31 GLU 248 -0.15 SER 259
SER 92 0.27 LYS 249 -0.15 SER 259
GLY 91 0.28 MET 250 -0.22 THR 251
GLY 91 0.24 THR 251 -0.22 MET 250
GLY 91 0.22 LEU 252 -0.18 PRO 256
ALA 26 0.22 PRO 253 -0.30 ASN 235
PHE 287 0.22 ASN 254 -0.23 ASN 235
PHE 287 0.24 LEU 255 -0.18 SER 63
ALA 26 0.29 PRO 256 -0.19 TRP 261
CYS 28 0.27 ARG 257 -0.22 ASN 235
LEU 27 0.24 LEU 258 -0.19 SER 63
LEU 27 0.28 SER 259 -0.18 LEU 252
CYS 28 0.28 ALA 260 -0.17 PRO 256
GLU 207 0.25 TRP 261 -0.19 PRO 256
CYS 28 0.25 VAL 262 -0.21 GLY 286
CYS 28 0.30 ARG 263 -0.27 GLY 286
CYS 28 0.22 GLU 264 -0.19 GLY 286
CYS 28 0.18 GLN 265 -0.20 GLY 286
CYS 28 0.15 CYS 266 -0.18 ASN 18
GLU 183 0.12 PRO 267 -0.15 ASN 18
GLU 183 0.14 GLY 268 -0.13 ASN 18
GLU 183 0.16 PRO 269 -0.12 GLY 220
GLU 183 0.19 GLY 270 -0.17 SER 271
GLU 183 0.20 SER 271 -0.17 GLY 270
GLU 183 0.15 ARG 272 -0.15 GLY 286
GLU 183 0.14 CYS 273 -0.14 GLY 286
GLU 183 0.12 THR 274 -0.15 ASN 53
GLY 91 0.12 ASN 275 -0.15 ASN 53
GLY 91 0.14 ILE 276 -0.17 ASN 53
GLY 91 0.17 ILE 277 -0.16 ASN 53
GLY 91 0.19 ALA 278 -0.19 ASN 53
GLY 91 0.23 GLY 279 -0.17 ASN 53
GLY 91 0.28 ASP 280 -0.17 SER 10
GLY 91 0.32 PHE 281 -0.16 SER 10
GLY 91 0.31 ILE 282 -0.17 SER 10
GLY 91 0.33 GLY 283 -0.16 ALA 293
GLY 91 0.29 ALA 284 -0.19 SER 289
GLY 91 0.26 ASP 285 -0.24 ARG 263
ALA 26 0.26 GLY 286 -0.27 ARG 263
PRO 256 0.24 PHE 287 -0.17 ALA 284
GLY 91 0.22 VAL 288 -0.15 ALA 284
ALA 26 0.31 SER 289 -0.24 ASN 18
LEU 27 0.29 ASP 290 -0.21 ASP 285
SER 259 0.25 VAL 291 -0.18 ASN 18
LEU 27 0.31 ILE 292 -0.18 ASN 18
LEU 27 0.36 ALA 293 -0.27 ASN 18
LEU 27 0.28 LEU 294 -0.21 ASN 18
LEU 27 0.25 ASN 295 -0.18 ASN 18
CYS 28 0.34 GLN 296 -0.22 ASN 18
CYS 28 0.25 LYS 297 -0.22 ASN 18
ARG 30 0.16 LEU 298 -0.17 ASN 18
CYS 266 0.14 LEU 299 -0.17 ASN 18
GLU 183 0.09 TRP 300 -0.12 ASN 18
ARG 263 0.09 CYS 301 -0.10 LYS 54

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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.