CNRS Nantes University US2B US2B
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***  LIVA_SerB  ***

CA distance fluctuations for 2401170857471422894

---  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
GLU 244 0.37 VAL 9 -0.13 ALA 60
GLU 244 0.31 SER 10 -0.13 LEU 11
GLY 263 0.39 LEU 11 -0.13 SER 10
GLY 211 0.30 VAL 12 -0.09 ALA 13
GLY 211 0.30 ALA 13 -0.09 VAL 12
GLY 211 0.30 THR 14 -0.05 GLN 83
GLY 211 0.29 LEU 15 -0.06 ALA 299
GLY 211 0.31 ILE 16 -0.06 TYR 296
THR 160 0.32 ALA 17 -0.07 ALA 74
THR 160 0.38 ASN 18 -0.06 ALA 74
SER 156 0.35 PRO 19 -0.09 GLN 303
SER 156 0.38 ALA 20 -0.08 ALA 74
SER 156 0.34 LYS 21 -0.11 ALA 74
SER 156 0.31 ALA 22 -0.10 ALA 74
SER 156 0.28 ALA 23 -0.14 LEU 71
GLY 211 0.27 LEU 24 -0.14 LEU 71
GLY 211 0.25 ALA 25 -0.12 GLN 303
GLY 211 0.25 PRO 26 -0.14 ALA 299
GLY 211 0.24 SER 27 -0.12 ALA 299
GLY 211 0.25 LEU 28 -0.11 ALA 299
GLY 211 0.26 GLY 29 -0.12 ALA 299
GLY 211 0.25 ILE 30 -0.13 ALA 299
ALA 276 0.25 LYS 31 -0.11 GLU 62
LYS 279 0.30 ALA 32 -0.11 GLU 62
LYS 279 0.28 SER 33 -0.10 ALA 299
LYS 279 0.29 ALA 34 -0.11 GLU 59
LYS 279 0.35 ALA 35 -0.15 GLU 62
LYS 279 0.39 VAL 36 -0.15 GLU 59
LYS 279 0.34 ASN 37 -0.10 GLU 59
LYS 279 0.34 ASN 37 -0.10 GLU 59
LYS 279 0.28 ALA 38 -0.11 LEU 41
GLY 211 0.26 THR 39 -0.11 PRO 55
GLY 211 0.26 GLY 40 -0.13 ALA 299
GLY 211 0.27 LEU 41 -0.12 ALA 299
GLY 211 0.27 TYR 42 -0.15 ALA 299
GLY 211 0.28 TRP 43 -0.16 ALA 299
GLY 211 0.31 LEU 44 -0.13 ALA 299
GLY 211 0.31 ALA 45 -0.14 ALA 299
GLY 211 0.29 ASP 46 -0.16 ALA 299
GLY 211 0.27 ASP 47 -0.13 GLN 303
GLY 211 0.30 ILE 48 -0.09 GLN 303
GLY 211 0.31 ALA 49 -0.08 LEU 67
GLY 211 0.29 CYS 50 -0.09 ALA 299
GLY 211 0.29 ASP 51 -0.07 ALA 299
GLY 211 0.28 ILE 52 -0.07 ALA 299
GLY 211 0.28 PRO 53 -0.06 ALA 299
GLY 263 0.31 LEU 54 -0.10 GLU 59
GLY 263 0.31 PRO 55 -0.11 THR 39
GLY 263 0.35 LEU 56 -0.07 GLU 59
LEU 261 0.48 GLY 57 -0.10 THR 39
LEU 261 0.50 MET 58 -0.15 GLU 59
GLN 260 0.67 GLU 59 -0.15 VAL 36
LYS 279 0.76 ALA 60 -0.13 VAL 9
LYS 279 1.01 SER 61 -0.10 SER 66
LYS 279 0.73 GLU 62 -0.15 ALA 35
LYS 279 0.55 ALA 63 -0.09 LEU 24
LYS 279 0.65 ASP 64 -0.10 VAL 9
LYS 279 0.62 ALA 65 -0.11 LEU 67
LYS 279 0.49 SER 66 -0.14 GLU 62
LYS 279 0.38 LEU 67 -0.11 LEU 24
ALA 276 0.41 ARG 68 -0.12 PRO 75
ALA 276 0.48 ALA 69 -0.11 GLU 62
ALA 276 0.38 THR 70 -0.13 SER 66
ALA 276 0.35 LEU 71 -0.14 LEU 24
ALA 276 0.45 ASP 72 -0.11 ALA 23
GLY 101 0.29 GLY 73 -0.08 ARG 68
ARG 158 0.27 ALA 74 -0.11 ARG 68
GLY 101 0.32 PRO 75 -0.12 ARG 68
GLY 101 0.32 ILE 76 -0.12 ARG 68
GLY 101 0.33 ASP 77 -0.09 GLN 81
GLY 101 0.30 VAL 78 -0.11 GLN 81
VAL 266 0.34 VAL 79 -0.14 GLN 81
THR 264 0.43 VAL 80 -0.08 VAL 9
THR 264 0.45 GLN 81 -0.14 VAL 79
GLY 263 0.38 GLU 82 -0.13 GLN 83
GLY 211 0.30 GLN 83 -0.13 GLU 82
GLY 211 0.30 GLU 84 -0.14 LYS 279
GLY 211 0.30 ARG 85 -0.17 LYS 279
GLY 211 0.32 ARG 86 -0.15 ARG 281
GLY 211 0.35 ARG 87 -0.10 ALA 278
GLY 211 0.36 LYS 88 -0.12 ALA 278
GLY 211 0.38 LYS 89 -0.09 ALA 278
GLY 211 0.39 ILE 90 -0.11 ALA 177
GLY 211 0.39 LEU 91 -0.09 ALA 253
SER 61 0.44 ILE 92 -0.09 ALA 253
SER 61 0.44 ALA 93 -0.09 ALA 253
SER 61 0.44 ASP 94 -0.09 MET 126
SER 61 0.40 MET 95 -0.08 GLU 195
SER 61 0.38 ASP 96 -0.09 ALA 119
SER 61 0.37 SER 97 -0.13 ALA 120
SER 61 0.39 THR 98 -0.14 PRO 163
GLY 211 0.37 MET 99 -0.11 ALA 123
SER 61 0.34 ILE 100 -0.11 GLY 101
HIS 269 0.50 GLY 101 -0.22 LEU 161
HIS 269 0.41 GLN 102 -0.13 MET 196
SER 61 0.34 GLU 103 -0.09 MET 196
SER 61 0.32 CYS 104 -0.07 ARG 206
SER 61 0.31 ILE 105 -0.07 ARG 206
SER 61 0.28 ASP 106 -0.07 GLN 102
SER 61 0.29 GLU 107 -0.10 ARG 206
SER 61 0.28 LEU 108 -0.12 ARG 206
SER 61 0.25 ALA 109 -0.09 GLY 145
SER 61 0.23 GLU 110 -0.08 GLY 145
SER 61 0.23 GLU 111 -0.09 PRO 147
SER 61 0.22 ALA 112 -0.15 LEU 146
SER 61 0.19 GLY 113 -0.14 GLY 145
SER 61 0.20 LEU 114 -0.14 GLY 145
SER 61 0.22 ARG 115 -0.10 GLY 145
SER 61 0.18 ASP 116 -0.13 GLY 101
SER 61 0.18 HIS 117 -0.13 GLY 145
SER 61 0.22 VAL 118 -0.11 GLY 145
SER 61 0.23 ALA 119 -0.12 GLY 101
SER 61 0.20 ALA 120 -0.13 PRO 163
SER 61 0.23 ILE 121 -0.10 GLY 145
SER 61 0.28 THR 122 -0.10 PRO 163
SER 61 0.27 ALA 123 -0.14 PRO 163
SER 61 0.26 ARG 124 -0.12 PRO 163
SER 61 0.32 ALA 125 -0.10 PRO 163
SER 61 0.35 MET 126 -0.13 PRO 163
SER 61 0.35 MET 126 -0.13 PRO 163
SER 61 0.34 ASN 127 -0.13 PRO 163
SER 61 0.36 GLY 128 -0.11 PRO 163
SER 61 0.28 GLU 129 -0.11 ALA 273
SER 61 0.28 ILE 130 -0.13 GLU 138
SER 61 0.30 ALA 131 -0.13 GLY 257
SER 61 0.34 PHE 132 -0.09 GLY 257
SER 61 0.32 GLU 133 -0.10 GLY 216
SER 61 0.32 GLU 133 -0.10 GLY 216
SER 61 0.27 PRO 134 -0.15 GLY 216
SER 61 0.27 ALA 135 -0.13 GLY 216
SER 61 0.30 LEU 136 -0.10 GLY 216
SER 61 0.27 ARG 137 -0.17 GLY 216
SER 61 0.23 GLU 138 -0.18 GLY 216
SER 61 0.25 ARG 139 -0.11 GLY 216
SER 61 0.27 VAL 140 -0.11 GLY 216
SER 61 0.23 ALA 141 -0.17 GLU 138
SER 61 0.21 LEU 142 -0.15 GLY 145
SER 61 0.24 LEU 143 -0.10 GLU 138
SER 188 0.28 LYS 144 -0.14 ASP 210
SER 188 0.30 GLY 145 -0.15 LEU 142
SER 188 0.31 LEU 146 -0.15 ALA 112
SER 188 0.34 PRO 147 -0.10 ALA 112
ARG 192 0.48 LEU 148 -0.19 ILE 208
MET 196 0.31 SER 149 -0.22 LEU 207
SER 61 0.28 VAL 150 -0.22 LEU 207
LEU 161 0.35 ILE 151 -0.25 ARG 206
LEU 161 0.38 ASP 152 -0.23 ARG 206
LEU 161 0.31 LYS 153 -0.20 ARG 206
HIS 284 0.31 VAL 154 -0.18 ARG 206
LEU 161 0.44 ILE 155 -0.17 SER 188
LEU 161 0.44 SER 156 -0.20 THR 157
ALA 20 0.37 THR 157 -0.20 SER 156
HIS 284 0.36 ARG 158 -0.17 ARG 192
HIS 284 0.35 ILE 159 -0.18 ILE 193
ASP 286 0.41 THR 160 -0.25 MET 196
ILE 155 0.44 LEU 161 -0.22 GLY 101
ASP 286 0.38 THR 162 -0.12 ALA 120
SER 156 0.42 PRO 163 -0.16 ASP 251
GLY 211 0.39 GLY 164 -0.15 ASP 251
GLY 211 0.43 GLY 165 -0.14 ASP 251
GLY 211 0.48 PRO 166 -0.11 ASP 251
GLY 211 0.45 GLN 167 -0.11 ASP 251
GLY 211 0.43 LEU 168 -0.13 ASP 251
GLY 211 0.47 VAL 169 -0.12 ASP 251
GLY 211 0.48 ARG 170 -0.10 ASP 251
GLY 211 0.44 THR 171 -0.10 ASP 251
GLY 211 0.43 MET 172 -0.10 ILE 90
GLY 211 0.47 ARG 173 -0.11 VAL 239
GLY 211 0.46 LYS 174 -0.12 VAL 239
GLY 211 0.42 HIS 175 -0.13 VAL 239
GLY 211 0.43 GLY 176 -0.18 VAL 239
GLY 211 0.43 ALA 177 -0.12 VAL 239
GLY 211 0.45 TYR 178 -0.09 ALA 236
GLY 211 0.46 THR 179 -0.08 ALA 253
GLY 211 0.46 ALA 180 -0.07 THR 160
GLY 211 0.44 LEU 181 -0.09 GLU 195
SER 61 0.42 VAL 182 -0.10 ARG 225
SER 61 0.42 SER 183 -0.08 ARG 191
SER 61 0.41 GLY 184 -0.08 GLY 224
SER 61 0.38 GLY 185 -0.08 VAL 154
SER 61 0.36 PHE 186 -0.12 ILE 155
GLY 211 0.53 THR 187 -0.11 ILE 155
GLY 211 0.53 THR 187 -0.11 ILE 155
GLY 211 0.59 SER 188 -0.17 ILE 155
GLY 211 0.49 PHE 189 -0.14 ARG 158
GLY 211 0.52 THR 190 -0.13 ARG 158
GLY 211 0.70 ARG 191 -0.15 ARG 203
GLY 211 0.63 ARG 192 -0.17 ARG 158
GLY 211 0.54 ILE 193 -0.19 THR 160
GLY 211 0.58 ALA 194 -0.16 THR 160
GLY 211 0.66 GLU 195 -0.18 THR 160
GLY 211 0.57 MET 196 -0.25 THR 160
GLY 211 0.53 ILE 197 -0.15 THR 160
GLY 211 0.58 GLY 198 -0.12 THR 160
GLY 211 0.56 PHE 199 -0.11 THR 160
GLY 211 0.58 ASN 200 -0.10 THR 160
GLY 211 0.56 GLU 201 -0.17 GLU 195
GLY 211 0.54 GLU 202 -0.11 THR 160
GLY 211 0.43 ARG 203 -0.15 ARG 191
SER 61 0.39 ALA 204 -0.10 ILE 155
SER 61 0.39 ASN 205 -0.15 ASP 152
SER 61 0.36 ARG 206 -0.25 ILE 151
SER 61 0.34 LEU 207 -0.25 ILE 151
SER 61 0.31 ILE 208 -0.22 SER 149
SER 188 0.55 ASP 209 -0.17 THR 215
ARG 191 0.52 ASP 210 -0.19 THR 215
ARG 191 0.70 GLY 211 -0.13 THR 215
ARG 191 0.59 THR 212 -0.12 GLY 145
SER 188 0.46 ARG 213 -0.13 ALA 112
SER 188 0.45 LEU 214 -0.10 GLU 138
SER 188 0.32 THR 215 -0.19 ASP 210
SER 188 0.25 GLY 216 -0.18 GLU 138
SER 61 0.27 THR 217 -0.12 SER 149
SER 61 0.31 VAL 218 -0.17 ILE 151
SER 61 0.33 ALA 219 -0.19 ILE 151
SER 61 0.33 GLU 220 -0.15 ILE 151
SER 61 0.35 PRO 221 -0.15 ILE 151
SER 61 0.36 ILE 222 -0.13 ILE 151
SER 61 0.40 LEU 223 -0.10 THR 187
SER 61 0.43 GLY 224 -0.08 GLY 184
SER 61 0.48 ARG 225 -0.10 VAL 182
SER 61 0.48 GLU 226 -0.09 ARG 191
SER 61 0.45 ALA 227 -0.11 ARG 191
SER 61 0.49 LYS 228 -0.09 VAL 182
SER 61 0.53 VAL 229 -0.08 GLU 195
SER 61 0.47 GLU 230 -0.09 ARG 191
SER 61 0.44 LYS 231 -0.08 GLU 195
SER 61 0.48 LEU 232 -0.08 GLY 176
GLU 59 0.47 VAL 233 -0.09 GLY 176
SER 61 0.41 GLU 234 -0.09 GLY 176
SER 61 0.39 ILE 235 -0.10 GLY 176
GLU 59 0.41 ALA 236 -0.12 GLY 176
GLU 59 0.40 GLU 237 -0.12 GLY 176
GLY 211 0.36 ARG 238 -0.14 GLY 176
GLY 211 0.38 VAL 239 -0.18 GLY 176
GLU 59 0.34 GLY 240 -0.16 GLY 176
GLU 59 0.39 LEU 241 -0.11 GLY 176
GLU 59 0.47 THR 242 -0.08 GLY 176
GLU 59 0.52 PRO 243 -0.08 GLY 176
GLU 59 0.56 GLU 244 -0.08 ALA 131
GLU 59 0.43 ASP 245 -0.10 LYS 88
ALA 60 0.45 ALA 246 -0.08 VAL 274
ALA 60 0.48 ILE 247 -0.10 VAL 274
SER 61 0.52 ALA 248 -0.10 ALA 253
SER 61 0.50 VAL 249 -0.11 LEU 168
SER 61 0.48 GLY 250 -0.19 ASP 251
SER 61 0.44 ASP 251 -0.19 GLY 250
SER 61 0.44 GLY 252 -0.14 GLY 250
SER 61 0.47 ALA 253 -0.11 ALA 131
SER 61 0.48 ASN 254 -0.12 ALA 131
SER 61 0.54 ASP 255 -0.11 ALA 131
SER 61 0.62 LEU 256 -0.13 ALA 131
SER 61 0.62 GLY 257 -0.13 ALA 131
SER 61 0.60 MET 258 -0.09 ALA 131
SER 61 0.67 ILE 259 -0.10 ALA 131
SER 61 0.78 GLN 260 -0.12 ALA 131
SER 61 0.69 LEU 261 -0.12 ALA 131
SER 61 0.63 ALA 262 -0.09 ALA 131
ALA 60 0.63 GLY 263 -0.12 ALA 278
ALA 60 0.63 THR 264 -0.16 ALA 278
SER 61 0.67 GLY 265 -0.14 ALA 278
SER 61 0.56 VAL 266 -0.18 ALA 267
SER 61 0.49 ALA 267 -0.18 VAL 266
SER 61 0.38 LEU 268 -0.14 ALA 270
GLY 101 0.50 HIS 269 -0.14 ASP 286
GLY 101 0.34 ALA 270 -0.14 LEU 268
ASP 72 0.35 LYS 271 -0.12 ASP 286
ASP 72 0.42 PRO 272 -0.12 ARG 85
ALA 65 0.40 ALA 273 -0.12 ARG 85
SER 61 0.47 VAL 274 -0.12 VAL 266
SER 61 0.48 ALA 275 -0.13 ARG 85
ALA 65 0.60 ALA 276 -0.14 ARG 85
SER 61 0.71 GLN 277 -0.13 ARG 85
SER 61 0.80 ALA 278 -0.16 THR 264
SER 61 1.01 LYS 279 -0.17 ARG 85
SER 61 0.64 MET 280 -0.16 ARG 85
SER 61 0.40 ARG 281 -0.15 ARG 85
SER 61 0.40 ARG 281 -0.15 ARG 85
GLY 101 0.40 ILE 282 -0.11 ILE 293
GLY 101 0.46 ASP 283 -0.09 ARG 85
GLY 101 0.44 HIS 284 -0.07 TYR 292
THR 160 0.37 GLY 285 -0.11 ALA 289
THR 160 0.41 ASP 286 -0.14 HIS 269
GLY 211 0.36 LEU 287 -0.14 ASP 251
GLY 211 0.36 THR 288 -0.12 HIS 269
GLY 211 0.34 ALA 289 -0.11 GLY 285
GLY 211 0.36 LEU 290 -0.12 ALA 267
GLY 211 0.37 LEU 291 -0.11 ALA 267
GLY 211 0.33 TYR 292 -0.10 ARG 281
GLY 211 0.33 ILE 293 -0.15 ARG 281
GLY 211 0.35 GLN 294 -0.12 ARG 281
GLY 211 0.33 GLY 295 -0.10 ARG 281
GLY 211 0.35 TYR 296 -0.10 LEU 44
GLY 211 0.33 ARG 297 -0.13 LEU 44
GLY 211 0.35 LYS 298 -0.12 ALA 45
GLY 211 0.36 ALA 299 -0.16 TRP 43
GLY 211 0.37 ASP 300 -0.12 LEU 44
GLY 211 0.40 PHE 301 -0.12 ASP 46
GLY 211 0.44 VAL 302 -0.11 ASP 46
GLY 211 0.44 GLN 303 -0.14 ASP 46

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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.