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

CA distance fluctuations for 2401170857471422894

---  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
GLY 211 0.04 VAL 9 -0.07 GLY 176
GLY 211 0.04 SER 10 -0.07 ALA 120
GLY 211 0.03 LEU 11 -0.09 ALA 120
GLY 211 0.04 VAL 12 -0.12 ALA 120
MET 196 0.04 ALA 13 -0.17 LYS 271
MET 196 0.06 THR 14 -0.19 ALA 120
MET 196 0.08 LEU 15 -0.25 LYS 271
MET 196 0.10 ILE 16 -0.26 ALA 120
MET 196 0.12 ALA 17 -0.32 ALA 120
MET 196 0.14 ASN 18 -0.34 ALA 120
MET 196 0.18 PRO 19 -0.31 ALA 120
MET 196 0.18 ALA 20 -0.37 ASP 116
MET 196 0.15 LYS 21 -0.40 ALA 120
MET 196 0.15 ALA 22 -0.34 ALA 120
MET 196 0.12 ALA 23 -0.36 ALA 120
LEU 71 0.11 LEU 24 -0.31 ALA 120
MET 196 0.11 ALA 25 -0.31 ALA 120
ALA 299 0.13 PRO 26 -0.27 ALA 120
ALA 299 0.11 SER 27 -0.28 ALA 120
ALA 299 0.10 LEU 28 -0.30 ALA 120
ALA 299 0.10 GLY 29 -0.27 ALA 120
ALA 299 0.11 ILE 30 -0.25 ALA 120
ALA 299 0.09 LYS 31 -0.27 ALA 120
ALA 299 0.08 ALA 32 -0.27 LYS 271
ALA 299 0.08 SER 33 -0.22 LYS 271
ALA 299 0.08 ALA 34 -0.22 ALA 120
ALA 299 0.07 ALA 35 -0.24 GLU 129
ALA 299 0.05 VAL 36 -0.20 LYS 271
ASN 37 0.07 ASN 37 -0.18 LYS 271
ASN 37 0.07 ASN 37 -0.18 LYS 271
ALA 299 0.06 ALA 38 -0.17 ALA 120
ALA 299 0.06 THR 39 -0.15 ALA 120
ALA 299 0.08 GLY 40 -0.17 ALA 120
ALA 299 0.09 LEU 41 -0.19 ALA 120
ALA 299 0.11 TYR 42 -0.18 ALA 120
ALA 299 0.13 TRP 43 -0.20 ALA 120
TYR 296 0.13 LEU 44 -0.19 ALA 120
PHE 301 0.13 ALA 45 -0.22 ASP 116
ALA 299 0.15 ASP 46 -0.25 ALA 120
MET 196 0.13 ASP 47 -0.28 ALA 120
MET 196 0.13 ILE 48 -0.28 ALA 120
MET 196 0.10 ALA 49 -0.24 ALA 120
MET 196 0.09 CYS 50 -0.21 ALA 120
MET 196 0.07 ASP 51 -0.18 ALA 120
MET 196 0.06 ILE 52 -0.18 ALA 120
GLY 211 0.05 PRO 53 -0.14 ALA 120
MET 196 0.03 LEU 54 -0.14 ALA 120
MET 196 0.03 PRO 55 -0.13 ALA 120
GLY 57 0.02 LEU 56 -0.09 ALA 120
LEU 56 0.02 GLY 57 -0.11 LEU 261
GLU 59 0.04 MET 58 -0.14 ALA 131
MET 58 0.04 GLU 59 -0.20 LEU 261
ILE 76 0.04 ALA 60 -0.21 LYS 279
PRO 75 0.05 SER 61 -0.32 LYS 279
ILE 76 0.05 GLU 62 -0.25 GLN 277
ILE 76 0.06 ALA 63 -0.21 ALA 276
ILE 76 0.07 ASP 64 -0.27 ALA 276
PRO 75 0.07 ALA 65 -0.36 ALA 276
LEU 24 0.07 SER 66 -0.28 ALA 276
ALA 17 0.09 LEU 67 -0.27 PRO 272
ILE 76 0.11 ARG 68 -0.36 PRO 272
ALA 23 0.09 ALA 69 -0.38 PRO 272
LEU 24 0.09 THR 70 -0.34 PRO 272
LEU 24 0.11 LEU 71 -0.39 LYS 271
ALA 23 0.10 ASP 72 -0.50 PRO 272
SER 156 0.09 GLY 73 -0.46 LYS 271
LYS 21 0.12 ALA 74 -0.39 LYS 271
ARG 68 0.11 PRO 75 -0.40 LYS 271
ARG 68 0.11 ILE 76 -0.36 LYS 271
GLY 285 0.11 ASP 77 -0.32 LYS 271
SER 156 0.06 VAL 78 -0.26 LYS 271
HIS 284 0.05 VAL 79 -0.18 ALA 123
VAL 78 0.04 VAL 80 -0.14 ALA 123
ARG 281 0.04 GLN 81 -0.14 ALA 60
GLY 211 0.04 GLU 82 -0.09 GLU 59
GLY 211 0.06 GLN 83 -0.07 ASP 116
GLY 211 0.07 GLU 84 -0.09 HIS 175
GLY 211 0.07 ARG 85 -0.10 SER 61
GLY 211 0.08 ARG 86 -0.10 ALA 60
GLY 211 0.10 ARG 87 -0.09 SER 61
PRO 221 0.10 LYS 88 -0.11 SER 61
PRO 221 0.13 LYS 89 -0.10 SER 61
PRO 221 0.14 ILE 90 -0.12 SER 61
GLY 211 0.11 LEU 91 -0.11 SER 61
ILE 130 0.10 ILE 92 -0.13 SER 61
GLY 211 0.08 ALA 93 -0.11 SER 61
LYS 271 0.07 ASP 94 -0.12 ASP 72
LYS 271 0.10 MET 95 -0.10 ASP 72
LYS 271 0.12 ASP 96 -0.13 ASP 72
LYS 271 0.19 SER 97 -0.19 ASP 286
LYS 271 0.14 THR 98 -0.15 LEU 287
LYS 271 0.11 MET 99 -0.12 ALA 119
LYS 271 0.15 ILE 100 -0.15 ASP 116
LYS 271 0.24 GLY 101 -0.26 THR 162
LYS 271 0.22 GLN 102 -0.18 ASP 106
LYS 271 0.12 GLU 103 -0.18 ALA 20
LYS 271 0.09 CYS 104 -0.12 ASP 72
GLY 184 0.08 ILE 105 -0.18 GLY 73
ARG 225 0.08 ASP 106 -0.23 ALA 20
LYS 271 0.10 GLU 107 -0.16 ALA 20
LYS 271 0.05 LEU 108 -0.13 ASP 72
ALA 227 0.07 ALA 109 -0.20 GLY 73
ARG 225 0.06 GLU 110 -0.21 ALA 20
LYS 271 0.05 GLU 111 -0.14 LYS 21
SER 188 0.06 ALA 112 -0.18 GLY 73
ALA 227 0.06 GLY 113 -0.23 LYS 21
ALA 227 0.08 LEU 114 -0.27 LYS 21
ARG 225 0.09 ARG 115 -0.29 LYS 21
ARG 225 0.10 ASP 116 -0.38 LYS 21
GLU 226 0.11 HIS 117 -0.36 GLY 73
GLU 226 0.11 VAL 118 -0.32 GLY 73
ARG 225 0.11 ALA 119 -0.36 LYS 21
ARG 225 0.14 ALA 120 -0.43 GLY 73
ARG 225 0.17 ILE 121 -0.39 GLY 73
ARG 225 0.16 THR 122 -0.35 GLY 73
ARG 225 0.14 ALA 123 -0.42 GLY 73
ARG 225 0.20 ARG 124 -0.45 GLY 73
ARG 225 0.24 ALA 125 -0.35 GLY 73
ARG 225 0.16 MET 126 -0.39 ALA 270
ARG 225 0.16 MET 126 -0.39 ALA 270
ARG 225 0.14 ASN 127 -0.42 ASP 72
ARG 225 0.20 GLY 128 -0.39 ASP 72
ARG 225 0.26 GLU 129 -0.45 GLY 73
GLU 226 0.30 ILE 130 -0.38 GLY 73
GLU 226 0.26 ALA 131 -0.37 ASP 72
GLU 226 0.23 PHE 132 -0.32 ASP 72
ALA 227 0.21 GLU 133 -0.30 ASP 72
ALA 227 0.21 GLU 133 -0.30 ASP 72
ALA 227 0.16 PRO 134 -0.32 ASP 72
ALA 227 0.17 ALA 135 -0.33 GLY 73
ALA 227 0.15 LEU 136 -0.28 ASP 72
GLU 234 0.16 ARG 137 -0.27 ASP 72
GLU 234 0.13 GLU 138 -0.30 GLY 73
ALA 227 0.11 ARG 139 -0.28 GLY 73
GLU 234 0.11 VAL 140 -0.23 GLY 73
GLU 234 0.13 ALA 141 -0.25 GLY 73
GLU 234 0.10 LEU 142 -0.25 GLY 73
SER 188 0.09 LEU 143 -0.19 GLY 73
ASN 200 0.11 LYS 144 -0.18 ASP 72
ASN 200 0.10 GLY 145 -0.15 ASP 72
SER 188 0.10 LEU 146 -0.13 ASP 72
ARG 191 0.10 PRO 147 -0.08 ASP 72
GLU 195 0.14 LEU 148 -0.07 ILE 208
GLU 195 0.08 SER 149 -0.08 LEU 207
LYS 271 0.07 VAL 150 -0.06 LEU 207
LYS 271 0.08 ILE 151 -0.08 ARG 206
LEU 161 0.10 ASP 152 -0.07 ARG 206
LYS 271 0.11 LYS 153 -0.06 GLU 201
LYS 271 0.13 VAL 154 -0.06 MET 196
LYS 271 0.14 ILE 155 -0.09 GLU 201
LYS 271 0.15 SER 156 -0.10 GLU 201
LYS 271 0.18 THR 157 -0.15 MET 196
LYS 271 0.20 ARG 158 -0.16 MET 196
LYS 271 0.18 ILE 159 -0.14 ILE 197
LYS 271 0.19 THR 160 -0.18 ILE 197
ALA 270 0.13 LEU 161 -0.18 GLY 101
HIS 269 0.17 THR 162 -0.26 GLY 101
MET 196 0.17 PRO 163 -0.25 GLY 101
MET 196 0.18 GLY 164 -0.20 ASP 116
MET 196 0.14 GLY 165 -0.18 GLY 101
GLY 211 0.17 PRO 166 -0.16 GLY 101
GLY 211 0.16 GLN 167 -0.18 GLY 101
GLY 211 0.14 LEU 168 -0.15 ASP 116
GLY 211 0.16 VAL 169 -0.12 GLY 101
GLY 211 0.19 ARG 170 -0.14 THR 160
GLY 211 0.17 THR 171 -0.13 GLY 101
GLY 211 0.16 MET 172 -0.10 GLY 101
GLY 211 0.19 ARG 173 -0.11 THR 160
GLY 211 0.19 LYS 174 -0.12 THR 160
GLY 211 0.17 HIS 175 -0.10 THR 160
GLY 211 0.18 GLY 176 -0.09 THR 160
PRO 221 0.15 ALA 177 -0.08 THR 160
PRO 221 0.19 TYR 178 -0.10 SER 61
GLY 211 0.16 THR 179 -0.09 SER 61
ARG 203 0.20 ALA 180 -0.11 GLU 195
GLY 211 0.13 LEU 181 -0.10 SER 61
ILE 130 0.12 VAL 182 -0.12 SER 61
VAL 182 0.11 SER 183 -0.14 ASP 72
ILE 130 0.10 GLY 184 -0.19 ASP 72
ASN 200 0.08 GLY 185 -0.16 ASP 72
GLU 202 0.13 PHE 186 -0.12 ASP 72
ASP 209 0.17 THR 187 -0.10 SER 61
ASP 209 0.17 THR 187 -0.10 SER 61
GLY 211 0.19 SER 188 -0.07 SER 61
GLY 211 0.15 PHE 189 -0.06 ILE 155
GLY 211 0.16 THR 190 -0.08 ARG 191
GLY 211 0.24 ARG 191 -0.13 ARG 203
GLY 211 0.21 ARG 192 -0.12 GLU 201
GLY 211 0.17 ILE 193 -0.13 ARG 158
GLY 211 0.20 ALA 194 -0.14 GLU 201
GLY 211 0.24 GLU 195 -0.17 GLU 201
GLY 211 0.20 MET 196 -0.16 ARG 158
GLY 211 0.19 ILE 197 -0.18 THR 160
GLY 211 0.23 GLY 198 -0.13 THR 160
GLY 211 0.20 PHE 199 -0.11 THR 160
GLU 201 0.27 ASN 200 -0.12 GLU 195
ASN 200 0.27 GLU 201 -0.17 GLU 195
ARG 203 0.21 GLU 202 -0.11 SER 61
GLU 202 0.21 ARG 203 -0.13 ARG 191
ASN 205 0.24 ALA 204 -0.13 SER 61
ALA 204 0.24 ASN 205 -0.15 ASP 72
GLU 202 0.21 ARG 206 -0.13 ASP 72
ASN 200 0.17 LEU 207 -0.14 ASP 72
ASN 200 0.19 ILE 208 -0.14 ASP 72
ASN 200 0.20 ASP 209 -0.11 ASP 72
ASN 200 0.21 ASP 210 -0.10 ASP 72
GLU 195 0.24 GLY 211 -0.07 PRO 134
GLU 195 0.19 THR 212 -0.06 ASP 72
ARG 191 0.15 ARG 213 -0.10 ASP 72
SER 188 0.15 LEU 214 -0.13 ASP 72
ASN 200 0.15 THR 215 -0.16 ASP 72
ASN 200 0.13 GLY 216 -0.20 ASP 72
ASN 200 0.14 THR 217 -0.21 ASP 72
ASN 200 0.17 VAL 218 -0.19 ASP 72
ASN 200 0.21 ALA 219 -0.17 ASP 72
ARG 238 0.24 GLU 220 -0.19 ASP 72
GLU 234 0.26 PRO 221 -0.20 ASP 72
GLU 234 0.23 ILE 222 -0.22 ASP 72
LYS 231 0.22 LEU 223 -0.19 ASP 72
ALA 227 0.23 GLY 224 -0.23 ASP 72
ILE 130 0.29 ARG 225 -0.21 ASP 72
ILE 130 0.30 GLU 226 -0.20 SER 61
ILE 130 0.24 ALA 227 -0.18 SER 61
ILE 130 0.20 LYS 228 -0.17 SER 61
ILE 130 0.22 VAL 229 -0.21 SER 61
ILE 130 0.23 GLU 230 -0.19 SER 61
LEU 223 0.22 LYS 231 -0.16 SER 61
ILE 130 0.17 LEU 232 -0.17 SER 61
ILE 130 0.19 VAL 233 -0.19 SER 61
PRO 221 0.26 GLU 234 -0.16 SER 61
PRO 221 0.24 ILE 235 -0.15 SER 61
PRO 221 0.19 ALA 236 -0.16 SER 61
PRO 221 0.22 GLU 237 -0.16 SER 61
PRO 221 0.25 ARG 238 -0.13 SER 61
PRO 221 0.21 VAL 239 -0.12 SER 61
PRO 221 0.19 GLY 240 -0.12 SER 61
PRO 221 0.17 LEU 241 -0.14 SER 61
ILE 130 0.15 THR 242 -0.18 SER 61
ILE 130 0.15 PRO 243 -0.20 SER 61
ILE 130 0.12 GLU 244 -0.20 SER 61
PRO 221 0.11 ASP 245 -0.15 SER 61
ILE 130 0.10 ALA 246 -0.15 SER 61
GLY 211 0.08 ILE 247 -0.14 SER 61
ILE 130 0.07 ALA 248 -0.15 SER 61
THR 162 0.06 VAL 249 -0.12 SER 61
GLY 101 0.10 GLY 250 -0.16 ASP 72
LYS 271 0.17 ASP 251 -0.22 ASP 283
GLY 101 0.14 GLY 252 -0.26 PHE 132
ASP 255 0.14 ALA 253 -0.31 ASP 72
GLU 129 0.18 ASN 254 -0.25 ASP 72
ALA 253 0.14 ASP 255 -0.21 ASP 72
GLY 128 0.15 LEU 256 -0.24 ASP 72
GLU 129 0.21 GLY 257 -0.25 SER 61
ILE 130 0.16 MET 258 -0.21 SER 61
GLU 129 0.10 ILE 259 -0.22 SER 61
GLU 129 0.13 GLN 260 -0.28 SER 61
ILE 130 0.16 LEU 261 -0.27 SER 61
ILE 130 0.12 ALA 262 -0.22 SER 61
ILE 130 0.09 GLY 263 -0.22 SER 61
GLY 211 0.05 THR 264 -0.20 SER 61
THR 162 0.05 GLY 265 -0.20 SER 61
THR 162 0.07 VAL 266 -0.15 ASP 72
ALA 275 0.11 ALA 267 -0.19 ASP 72
THR 162 0.14 LEU 268 -0.24 ALA 123
THR 162 0.17 HIS 269 -0.38 ALA 123
GLY 101 0.22 ALA 270 -0.39 MET 126
GLY 101 0.24 LYS 271 -0.47 ASP 72
GLY 101 0.21 PRO 272 -0.50 ASP 72
GLY 101 0.17 ALA 273 -0.43 ASP 72
GLY 101 0.17 VAL 274 -0.36 ASP 72
GLY 101 0.17 ALA 275 -0.32 ASP 72
GLY 101 0.15 ALA 276 -0.37 ASP 72
GLY 101 0.13 GLN 277 -0.32 ALA 65
GLY 101 0.11 ALA 278 -0.28 ALA 65
GLY 101 0.07 LYS 279 -0.32 SER 61
THR 162 0.07 MET 280 -0.18 ASP 64
THR 162 0.09 ARG 281 -0.22 ALA 123
THR 162 0.09 ARG 281 -0.22 ALA 123
THR 162 0.11 ILE 282 -0.27 ALA 123
THR 162 0.13 ASP 283 -0.43 LYS 271
THR 162 0.11 HIS 284 -0.38 ALA 123
ASP 77 0.11 GLY 285 -0.30 ALA 123
MET 196 0.13 ASP 286 -0.28 ALA 120
MET 196 0.11 LEU 287 -0.21 ALA 119
MET 196 0.13 THR 288 -0.20 ASP 116
MET 196 0.09 ALA 289 -0.21 ALA 120
GLY 211 0.08 LEU 290 -0.15 ALA 120
GLY 211 0.11 LEU 291 -0.15 ASP 116
GLY 211 0.09 TYR 292 -0.17 ALA 120
GLY 211 0.07 ILE 293 -0.14 ALA 120
GLY 211 0.09 GLN 294 -0.11 ASP 116
GLY 211 0.10 GLY 295 -0.13 ASP 116
LEU 44 0.13 TYR 296 -0.14 ASP 116
LEU 44 0.13 ARG 297 -0.17 ASP 116
GLY 211 0.13 LYS 298 -0.19 ASP 116
ASP 46 0.15 ALA 299 -0.18 ASP 116
GLY 211 0.15 ASP 300 -0.15 ASP 116
GLY 211 0.16 PHE 301 -0.16 ASP 116
GLY 211 0.19 VAL 302 -0.16 GLY 101
GLY 211 0.18 GLN 303 -0.19 ASP 116

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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.