CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 250327071624494438

---  normal mode 9  ---

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 26 0.10 SER 1 -0.11 LYS 134
THR 26 0.09 LYS 2 -0.08 LYS 134
PRO 19 0.10 GLY 3 -0.12 THR 95
ALA 116 0.10 SER 4 -0.11 THR 95
ALA 116 0.11 ALA 5 -0.24 GLY 92
GLY 75 0.14 VAL 6 -0.17 THR 21
GLY 75 0.17 THR 7 -0.20 PRO 19
GLY 75 0.22 THR 8 -0.22 PRO 19
GLY 75 0.28 PRO 9 -0.23 SER 251
GLY 75 0.32 GLN 10 -0.29 GLY 281
GLY 75 0.34 ASN 11 -0.36 ALA 116
GLY 75 0.35 ASN 12 -0.32 SER 251
GLY 75 0.36 ASP 13 -0.24 SER 251
GLY 75 0.45 GLU 14 -0.29 THR 280
GLY 75 0.36 GLU 15 -0.29 THR 280
GLY 75 0.25 TYR 16 -0.23 LEU 17
GLY 75 0.18 LEU 17 -0.26 THR 280
GLY 75 0.13 THR 18 -0.21 THR 280
GLY 92 0.12 PRO 19 -0.26 GLY 281
VAL 91 0.13 VAL 20 -0.26 THR 280
THR 26 0.14 THR 21 -0.28 THR 280
LEU 295 0.14 VAL 22 -0.30 THR 280
LEU 295 0.14 GLY 23 -0.31 THR 280
GLY 294 0.11 LYS 24 -0.32 THR 280
THR 95 0.12 SER 25 -0.36 THR 280
GLY 93 0.15 THR 26 -0.35 GLY 281
GLY 93 0.13 LEU 27 -0.37 THR 280
GLY 92 0.11 HIS 28 -0.37 THR 280
GLY 294 0.12 LEU 29 -0.33 THR 280
GLY 75 0.15 ASP 30 -0.30 THR 280
LEU 295 0.13 PHE 31 -0.23 THR 280
LEU 295 0.16 ASP 32 -0.23 THR 280
LEU 295 0.14 THR 33 -0.19 THR 280
LEU 295 0.21 GLY 34 -0.22 SER 279
LEU 295 0.30 SER 35 -0.24 THR 280
LEU 295 0.27 ALA 36 -0.23 THR 280
LEU 295 0.31 ASP 37 -0.26 THR 280
LEU 295 0.23 LEU 38 -0.28 THR 280
LEU 295 0.23 TRP 39 -0.33 THR 280
GLY 294 0.17 VAL 40 -0.39 THR 280
GLY 294 0.15 PHE 41 -0.46 THR 280
GLY 294 0.16 SER 42 -0.44 THR 280
GLY 294 0.14 ASP 43 -0.46 THR 280
GLY 294 0.17 GLU 44 -0.44 THR 280
GLY 294 0.14 LEU 45 -0.50 THR 280
GLY 294 0.10 PRO 46 -0.55 THR 280
GLY 93 0.08 SER 47 -0.60 THR 280
GLY 93 0.08 SER 48 -0.69 THR 280
GLY 93 0.07 GLU 49 -0.65 THR 280
GLY 93 0.08 GLN 50 -0.61 THR 280
GLY 93 0.10 THR 51 -0.71 THR 280
GLY 93 0.11 GLY 52 -0.72 THR 280
GLY 93 0.10 HIS 53 -0.59 THR 280
GLY 93 0.12 ASP 54 -0.50 THR 280
GLY 294 0.11 LEU 55 -0.47 THR 280
GLY 294 0.14 TYR 56 -0.40 THR 280
GLY 294 0.13 THR 57 -0.38 THR 280
GLY 294 0.16 PRO 58 -0.34 THR 280
GLY 294 0.14 SER 59 -0.31 THR 280
GLY 294 0.14 SER 60 -0.29 THR 280
LEU 295 0.15 SER 61 -0.27 THR 280
LEU 295 0.18 ALA 62 -0.28 THR 280
GLY 294 0.20 THR 63 -0.27 THR 280
GLY 294 0.22 LYS 64 -0.29 THR 280
GLY 294 0.26 LEU 65 -0.26 THR 280
GLY 294 0.27 SER 66 -0.26 THR 280
GLY 294 0.31 GLY 67 -0.25 THR 280
GLY 294 0.32 TYR 68 -0.25 THR 280
GLY 294 0.35 THR 69 -0.27 THR 280
GLY 294 0.38 TRP 70 -0.27 THR 280
GLY 294 0.44 ASP 71 -0.27 THR 280
GLY 294 0.48 ILE 72 -0.26 THR 280
GLY 294 0.53 SER 73 -0.27 ILE 128
GLY 294 0.45 TYR 74 -0.34 GLN 187
GLU 14 0.45 GLY 75 -0.48 GLN 187
GLU 14 0.36 ASP 76 -0.37 GLN 187
GLY 294 0.26 GLY 77 -0.27 GLN 187
GLY 294 0.23 SER 78 -0.33 THR 280
GLY 294 0.34 SER 79 -0.34 THR 280
GLY 294 0.31 ALA 80 -0.37 THR 280
GLY 294 0.34 SER 81 -0.34 THR 280
GLY 294 0.29 GLY 82 -0.34 THR 280
GLY 294 0.28 ASP 83 -0.32 THR 280
GLY 294 0.27 VAL 84 -0.30 THR 280
LEU 295 0.22 TYR 85 -0.30 THR 280
LEU 295 0.21 ARG 86 -0.27 THR 280
LEU 295 0.17 ASP 87 -0.27 THR 280
LEU 295 0.15 THR 88 -0.25 THR 280
LEU 295 0.14 VAL 89 -0.24 THR 280
THR 26 0.12 THR 90 -0.21 THR 280
VAL 20 0.13 VAL 91 -0.19 ALA 5
VAL 20 0.13 GLY 92 -0.24 ALA 5
THR 26 0.15 GLY 93 -0.13 SER 251
THR 26 0.12 VAL 94 -0.13 THR 280
THR 26 0.12 THR 95 -0.17 THR 280
LEU 295 0.13 THR 96 -0.19 THR 280
LEU 295 0.15 ASN 97 -0.22 THR 280
LEU 295 0.18 LYS 98 -0.22 THR 280
LEU 295 0.19 GLN 99 -0.23 THR 280
LEU 295 0.23 ALA 100 -0.26 THR 280
LEU 295 0.22 VAL 101 -0.30 THR 280
LEU 295 0.25 GLU 102 -0.32 THR 280
GLY 294 0.22 ALA 103 -0.37 THR 280
GLY 294 0.23 ALA 104 -0.40 THR 280
GLY 294 0.22 SER 105 -0.42 THR 280
GLY 294 0.23 LYS 106 -0.43 THR 280
GLY 294 0.20 ILE 107 -0.46 THR 280
GLY 294 0.15 SER 108 -0.48 THR 280
GLN 10 0.07 SER 109 -0.60 THR 280
GLN 10 0.14 GLU 110 -0.56 THR 280
GLY 75 0.08 PHE 111 -0.55 THR 280
GLY 93 0.06 VAL 112 -0.66 THR 280
GLY 93 0.07 GLN 113 -0.81 THR 280
GLY 75 0.09 ASN 114 -0.72 THR 280
GLY 93 0.09 THR 115 -0.75 THR 280
PRO 19 0.11 ALA 116 -0.58 THR 280
GLY 75 0.13 ASN 117 -0.50 THR 280
GLY 294 0.10 ASP 118 -0.46 THR 280
GLY 294 0.15 GLY 119 -0.40 THR 280
GLY 294 0.17 LEU 120 -0.33 THR 280
LEU 295 0.18 LEU 121 -0.27 THR 280
LEU 295 0.21 GLY 122 -0.24 THR 280
LEU 295 0.16 LEU 123 -0.19 THR 280
SER 210 0.19 ALA 124 -0.19 THR 280
SER 210 0.22 PHE 125 -0.23 GLY 75
THR 137 0.25 SER 126 -0.20 TYR 74
ALA 135 0.29 SER 127 -0.26 GLY 75
GLY 296 0.32 ILE 128 -0.33 TYR 74
LEU 295 0.37 ASN 129 -0.21 THR 280
LEU 295 0.45 THR 130 -0.22 THR 280
LEU 295 0.38 VAL 131 -0.23 THR 280
GLY 296 0.40 GLN 132 -0.22 THR 280
GLY 296 0.40 PRO 133 -0.20 THR 280
GLY 296 0.38 LYS 134 -0.19 THR 280
GLY 296 0.34 ALA 135 -0.20 THR 280
LEU 295 0.27 GLN 136 -0.22 THR 280
SER 126 0.25 THR 137 -0.20 THR 280
LEU 295 0.20 THR 138 -0.21 THR 280
LEU 295 0.16 PHE 139 -0.20 THR 280
LEU 295 0.13 PHE 140 -0.16 THR 280
SER 210 0.17 ASP 141 -0.16 THR 280
LEU 295 0.15 THR 142 -0.18 THR 280
LEU 295 0.12 VAL 143 -0.15 THR 280
PRO 317 0.13 LYS 144 -0.13 THR 280
GLU 315 0.14 SER 145 -0.14 LYS 134
GLU 315 0.09 GLN 146 -0.13 LYS 134
THR 26 0.09 LEU 147 -0.10 LYS 134
THR 26 0.08 ASP 148 -0.09 LYS 134
THR 26 0.06 SER 149 -0.08 LYS 134
SER 145 0.09 PRO 150 -0.09 SER 126
ASP 195 0.06 LEU 151 -0.08 SER 279
LEU 295 0.06 PHE 152 -0.08 SER 279
LEU 295 0.05 ALA 153 -0.05 SER 279
GLY 75 0.08 VAL 154 -0.07 GLY 92
GLY 75 0.13 GLN 155 -0.10 GLY 92
GLY 75 0.19 LEU 156 -0.12 THR 26
GLY 75 0.22 LYS 157 -0.16 THR 26
GLY 75 0.25 HIS 158 -0.19 THR 26
GLY 75 0.27 ASP 159 -0.23 SER 251
GLY 75 0.24 ALA 160 -0.21 THR 26
GLY 75 0.21 PRO 161 -0.20 THR 26
GLY 75 0.18 GLY 162 -0.14 THR 21
GLY 75 0.12 VAL 163 -0.14 GLY 92
GLY 75 0.08 TYR 164 -0.10 GLY 92
LEU 295 0.07 ASP 165 -0.07 THR 95
LEU 295 0.08 PHE 166 -0.08 THR 280
THR 26 0.06 GLY 167 -0.08 GLN 136
ALA 116 0.05 TYR 168 -0.06 GLN 136
ALA 116 0.04 ILE 169 -0.07 SER 203
GLY 281 0.06 ASP 170 -0.09 SER 203
GLY 281 0.10 ASP 171 -0.11 SER 203
GLY 281 0.13 SER 172 -0.13 SER 203
GLY 281 0.11 LYS 173 -0.13 SER 203
GLY 281 0.14 TYR 174 -0.14 SER 203
GLY 281 0.17 THR 175 -0.17 SER 203
GLY 281 0.16 GLY 176 -0.16 SER 203
GLY 281 0.13 SER 177 -0.10 SER 206
GLY 281 0.09 ILE 178 -0.08 GLY 262
PRO 269 0.10 THR 179 -0.08 SER 193
PRO 269 0.09 TYR 180 -0.08 GLU 110
GLY 262 0.13 THR 181 -0.10 GLU 242
ASP 195 0.15 ASP 182 -0.15 GLY 75
ASP 195 0.17 ALA 183 -0.18 GLY 75
SER 193 0.24 ASP 184 -0.26 GLY 75
SER 210 0.22 SER 185 -0.31 GLY 75
LYS 134 0.27 SER 186 -0.37 GLY 75
SER 210 0.32 GLN 187 -0.48 GLY 75
SER 210 0.28 GLY 188 -0.39 GLY 75
SER 210 0.25 TYR 189 -0.33 GLY 75
GLY 191 0.23 TRP 190 -0.20 GLY 75
TRP 190 0.23 GLY 191 -0.20 GLY 75
LYS 134 0.19 PHE 192 -0.14 GLU 242
ASP 184 0.24 SER 193 -0.15 GLU 242
LYS 134 0.20 THR 194 -0.12 GLU 242
LYS 134 0.21 ASP 195 -0.15 GLY 208
PRO 133 0.21 GLY 196 -0.11 GLY 176
PRO 133 0.20 TYR 197 -0.13 ALA 323
PRO 133 0.17 SER 198 -0.13 ALA 325
PRO 133 0.17 ILE 199 -0.14 THR 115
THR 252 0.18 GLY 200 -0.16 THR 115
THR 252 0.17 ASP 201 -0.17 ALA 325
PRO 133 0.16 GLY 202 -0.15 ALA 325
PRO 133 0.17 SER 203 -0.17 THR 175
PRO 133 0.18 SER 204 -0.15 THR 175
PRO 133 0.22 SER 205 -0.13 GLY 176
PRO 133 0.23 SER 206 -0.14 GLY 176
PRO 133 0.26 SER 207 -0.15 GLU 242
LYS 134 0.26 GLY 208 -0.15 GLU 242
LYS 134 0.27 PHE 209 -0.17 GLU 242
GLN 187 0.32 SER 210 -0.18 GLU 242
LYS 134 0.22 ALA 211 -0.17 GLU 242
ASN 129 0.22 ILE 212 -0.17 SER 279
THR 130 0.15 ALA 213 -0.14 SER 279
THR 130 0.16 ASP 214 -0.19 SER 279
GLY 75 0.13 THR 215 -0.17 SER 279
GLY 75 0.21 GLY 216 -0.25 THR 280
GLY 75 0.36 THR 217 -0.25 SER 279
GLY 75 0.42 THR 218 -0.21 SER 279
GLY 75 0.38 LEU 219 -0.19 ASN 114
GLY 75 0.30 ILE 220 -0.15 ASN 114
GLY 75 0.31 LEU 221 -0.20 SER 279
THR 130 0.26 LEU 222 -0.18 GLY 244
PRO 133 0.30 ASP 223 -0.21 GLU 242
SER 73 0.29 ASP 224 -0.21 GLU 241
PRO 133 0.28 GLU 225 -0.17 GLU 241
PRO 133 0.25 ILE 226 -0.14 GLU 241
GLY 75 0.26 VAL 227 -0.12 THR 115
GLY 75 0.24 SER 228 -0.12 THR 115
PRO 133 0.23 ALA 229 -0.12 THR 115
GLY 75 0.22 TYR 230 -0.15 THR 115
GLY 75 0.23 TYR 231 -0.17 THR 115
GLY 75 0.21 GLU 232 -0.15 THR 115
GLY 75 0.19 GLN 233 -0.18 THR 115
GLY 75 0.20 VAL 234 -0.21 THR 115
GLY 75 0.18 SER 235 -0.22 GLY 52
GLY 75 0.19 GLY 236 -0.23 GLY 52
GLY 75 0.22 ALA 237 -0.21 THR 115
GLY 75 0.24 GLN 238 -0.18 THR 115
GLY 75 0.29 GLU 239 -0.14 THR 115
GLY 75 0.23 SER 240 -0.18 GLN 113
ASP 76 0.23 GLU 241 -0.33 GLY 294
ASN 11 0.20 GLU 242 -0.45 GLY 294
ASN 12 0.20 ALA 243 -0.31 GLY 294
ASP 76 0.30 GLY 244 -0.36 GLY 294
GLY 75 0.34 GLY 245 -0.20 SER 279
GLY 75 0.29 TYR 246 -0.19 THR 115
GLY 75 0.23 VAL 247 -0.25 THR 115
GLY 75 0.20 PHE 248 -0.28 THR 115
GLY 75 0.16 SER 249 -0.33 GLY 52
ASN 253 0.18 CYS 250 -0.39 THR 115
GLY 281 0.23 SER 251 -0.38 GLY 52
PRO 255 0.19 THR 252 -0.31 GLY 52
GLY 281 0.21 ASN 253 -0.27 GLY 52
PRO 255 0.23 PRO 254 -0.23 THR 115
PRO 254 0.23 PRO 255 -0.19 THR 115
GLY 75 0.17 ASP 256 -0.17 THR 115
GLY 75 0.18 PHE 257 -0.15 THR 115
VAL 259 0.15 THR 258 -0.14 VAL 267
PRO 133 0.16 VAL 259 -0.11 THR 115
PRO 133 0.16 VAL 260 -0.13 ALA 323
LYS 134 0.14 ILE 261 -0.10 GLY 176
LYS 134 0.14 GLY 262 -0.12 GLY 176
ASN 253 0.13 ASP 263 -0.14 GLY 176
ASN 253 0.13 TYR 264 -0.14 GLY 176
ASN 253 0.14 LYS 265 -0.16 ALA 323
VAL 267 0.15 ALA 266 -0.14 ALA 323
ALA 266 0.15 VAL 267 -0.14 THR 258
GLY 75 0.18 VAL 268 -0.15 THR 115
GLY 75 0.18 PRO 269 -0.17 THR 115
GLY 75 0.20 GLY 270 -0.20 THR 115
GLY 281 0.23 LYS 271 -0.23 GLY 52
GLY 75 0.24 TYR 272 -0.22 THR 115
GLY 75 0.25 ILE 273 -0.24 THR 115
GLY 75 0.22 ASN 274 -0.30 THR 115
GLY 75 0.28 TYR 275 -0.30 THR 115
GLY 75 0.23 ALA 276 -0.38 THR 115
LYS 271 0.20 PRO 277 -0.49 THR 115
ASP 159 0.11 ILE 278 -0.46 GLN 113
ASP 159 0.15 SER 279 -0.67 GLN 113
LYS 271 0.20 THR 280 -0.81 GLN 113
SER 251 0.23 GLY 281 -0.68 GLY 52
SER 251 0.19 SER 282 -0.54 GLN 113
SER 251 0.15 SER 283 -0.45 GLY 52
GLY 75 0.14 THR 284 -0.38 THR 115
GLY 75 0.18 CYS 285 -0.37 THR 115
GLY 75 0.23 PHE 286 -0.32 THR 115
GLY 75 0.28 GLY 287 -0.25 THR 115
GLY 75 0.31 GLY 288 -0.23 THR 115
GLY 75 0.32 ILE 289 -0.17 THR 115
GLY 75 0.38 GLN 290 -0.18 SER 279
GLY 75 0.38 SER 291 -0.26 GLY 244
SER 73 0.37 ASN 292 -0.29 GLY 244
SER 73 0.42 SER 293 -0.37 GLU 242
SER 73 0.53 GLY 294 -0.45 GLU 242
ILE 72 0.48 LEU 295 -0.36 GLU 242
THR 130 0.42 GLY 296 -0.30 GLU 242
THR 130 0.36 LEU 297 -0.25 GLU 242
THR 130 0.29 SER 298 -0.20 GLU 242
THR 130 0.25 ILE 299 -0.20 SER 279
THR 130 0.18 LEU 300 -0.14 SER 279
GLY 75 0.23 GLY 301 -0.15 SER 279
GLY 75 0.26 ASP 302 -0.14 THR 115
GLY 75 0.27 VAL 303 -0.17 THR 115
GLY 75 0.19 PHE 304 -0.13 THR 115
GLY 75 0.16 LEU 305 -0.10 THR 115
GLY 75 0.20 LYS 306 -0.12 THR 26
GLY 75 0.16 SER 307 -0.13 THR 258
GLY 75 0.11 GLN 308 -0.10 SER 203
GLY 75 0.08 TYR 309 -0.09 SER 203
THR 130 0.07 VAL 310 -0.05 ASN 114
PRO 269 0.04 VAL 311 -0.06 GLU 110
ASP 141 0.07 PHE 312 -0.09 SER 279
SER 145 0.09 ASN 313 -0.10 GLY 75
SER 145 0.12 SER 314 -0.15 GLY 75
SER 145 0.14 GLU 315 -0.14 GLY 75
SER 145 0.12 GLY 316 -0.17 GLY 75
ASP 141 0.15 PRO 317 -0.17 GLY 75
ASP 141 0.11 LYS 318 -0.13 GLY 75
ASP 141 0.09 LEU 319 -0.09 GLU 110
PRO 269 0.08 GLY 320 -0.07 GLU 110
PRO 269 0.09 PHE 321 -0.07 THR 194
GLY 281 0.11 ALA 322 -0.10 SER 203
GLY 281 0.15 ALA 323 -0.16 LYS 265
GLY 281 0.15 GLN 324 -0.15 SER 203
GLY 281 0.19 ALA 325 -0.17 ASP 201

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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 8th, 2025.