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CA distance fluctuations for 2606040549382699479

---  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
GLY 239 0.13 ALA 5 -0.14 CYS 148
GLY 239 0.12 ALA 6 -0.13 CYS 148
GLY 239 0.13 ALA 7 -0.11 CYS 148
VAL 237 0.14 PRO 8 -0.12 CYS 148
VAL 237 0.15 LEU 9 -0.10 CYS 148
VAL 237 0.15 ARG 10 -0.09 ALA 151
VAL 237 0.17 THR 11 -0.09 ALA 151
VAL 237 0.17 ARG 12 -0.09 ALA 151
LEU 236 0.19 VAL 13 -0.10 ALA 151
LEU 236 0.19 CYS 14 -0.12 CYS 148
LEU 236 0.21 ILE 15 -0.14 CYS 148
LEU 236 0.23 ILE 16 -0.19 CYS 148
LEU 236 0.25 GLY 17 -0.21 CYS 148
LEU 236 0.26 SER 18 -0.16 CYS 148
LEU 129 0.29 GLY 19 -0.16 ALA 151
ARG 188 0.29 PRO 20 -0.12 ALA 151
ARG 188 0.28 ALA 21 -0.14 ALA 151
LEU 236 0.25 ALA 22 -0.13 ALA 151
ARG 188 0.25 HIS 23 -0.09 ALA 151
ARG 188 0.25 THR 24 -0.11 GLY 64
ARG 188 0.23 ALA 25 -0.10 GLY 64
LEU 236 0.22 ALA 26 -0.08 GLY 64
ARG 188 0.22 ILE 27 -0.10 GLY 64
ARG 188 0.21 TYR 28 -0.11 GLY 64
LEU 236 0.20 ALA 29 -0.09 GLY 64
LEU 236 0.19 ALA 30 -0.08 GLY 64
LEU 236 0.19 ARG 31 -0.09 GLY 64
LEU 236 0.19 ALA 32 -0.09 GLY 64
LEU 236 0.18 GLU 33 -0.07 GLY 64
LEU 236 0.18 LEU 34 -0.07 GLY 64
LEU 236 0.18 LYS 35 -0.06 GLY 64
LEU 236 0.19 PRO 36 -0.08 ALA 151
LEU 236 0.19 VAL 37 -0.10 ALA 151
LEU 236 0.21 LEU 38 -0.12 ALA 151
LEU 236 0.21 PHE 39 -0.16 CYS 148
LEU 236 0.23 GLU 40 -0.16 CYS 148
LEU 236 0.23 GLY 41 -0.22 CYS 148
LEU 236 0.23 TRP 42 -0.22 CYS 148
TYR 130 0.27 MET 43 -0.28 CYS 148
LEU 236 0.26 ALA 44 -0.30 CYS 148
LEU 236 0.29 ASN 45 -0.35 CYS 148
TYR 130 0.33 ASP 46 -0.39 CYS 148
TYR 130 0.39 ILE 47 -0.38 CYS 148
TYR 130 0.36 ALA 48 -0.27 CYS 148
TYR 130 0.29 ALA 49 -0.20 CYS 148
TYR 130 0.32 GLY 50 -0.17 ALA 151
TYR 130 0.33 GLY 51 -0.28 CYS 148
LEU 129 0.41 GLN 52 -0.41 CYS 148
ARG 128 0.46 LEU 53 -0.21 ALA 151
TYR 130 0.46 THR 54 -0.22 ALA 151
TYR 130 0.58 THR 55 -0.38 CYS 148
ALA 144 0.67 THR 56 -0.29 ALA 151
TRP 138 0.64 THR 57 -0.17 GLN 301
SER 143 0.66 ASP 58 -0.17 GLN 301
CYS 145 0.74 VAL 59 -0.11 ILE 303
CYS 148 0.86 GLU 60 -0.10 GLY 307
CYS 145 0.71 ASN 61 -0.11 GLY 307
CYS 145 0.53 PHE 62 -0.13 GLY 307
CYS 145 0.48 PRO 63 -0.14 GLY 307
CYS 145 0.44 GLY 64 -0.13 CYS 310
CYS 148 0.51 PHE 65 -0.10 CYS 310
CYS 148 0.61 PRO 66 -0.09 CYS 310
CYS 148 0.67 THR 67 -0.08 GLY 307
CYS 148 0.70 GLY 68 -0.09 GLY 307
CYS 145 0.51 ILE 69 -0.08 GLY 307
ALA 144 0.50 MET 70 -0.11 GLN 301
ALA 144 0.49 GLY 71 -0.13 GLN 301
ASP 135 0.42 ILE 72 -0.10 PRO 153
ASP 135 0.38 ASP 73 -0.05 GLN 301
ALA 144 0.38 LEU 74 -0.06 GLY 279
TYR 130 0.33 MET 75 -0.07 PRO 153
TYR 130 0.30 ASP 76 -0.05 PRO 153
ASP 135 0.29 ASN 77 -0.05 THR 67
TYR 130 0.27 CYS 78 -0.05 GLY 64
TYR 130 0.25 ARG 79 -0.06 PRO 153
TYR 130 0.24 ALA 80 -0.04 GLY 64
TYR 130 0.23 GLN 81 -0.06 GLY 64
LEU 236 0.22 SER 82 -0.06 GLY 64
LEU 236 0.20 VAL 83 -0.05 GLY 64
LEU 236 0.20 ARG 84 -0.05 GLY 64
LEU 236 0.20 PHE 85 -0.06 GLY 64
LEU 236 0.19 GLY 86 -0.05 GLY 64
LEU 236 0.20 THR 87 -0.06 ALA 151
LEU 236 0.19 ASN 88 -0.07 ALA 151
LEU 236 0.20 ILE 89 -0.09 ALA 151
LEU 236 0.19 LEU 90 -0.12 CYS 148
LEU 236 0.20 SER 91 -0.14 CYS 148
LEU 236 0.20 GLU 92 -0.18 CYS 148
LEU 236 0.21 THR 93 -0.23 CYS 148
VAL 237 0.20 VAL 94 -0.23 CYS 148
GLY 239 0.19 THR 95 -0.24 CYS 148
VAL 237 0.18 GLU 96 -0.23 CYS 148
VAL 237 0.18 VAL 97 -0.20 CYS 148
VAL 237 0.17 ASP 98 -0.19 VAL 147
VAL 237 0.17 PHE 99 -0.18 VAL 147
VAL 237 0.15 SER 100 -0.18 VAL 147
VAL 237 0.15 ALA 101 -0.15 VAL 147
VAL 237 0.15 ARG 102 -0.13 VAL 147
VAL 237 0.15 PRO 103 -0.13 CYS 148
VAL 237 0.16 PHE 104 -0.15 CYS 148
VAL 237 0.16 ARG 105 -0.16 CYS 148
VAL 237 0.18 VAL 106 -0.17 CYS 148
VAL 237 0.17 THR 107 -0.18 CYS 148
GLY 239 0.18 SER 108 -0.20 CYS 148
GLY 239 0.16 ASP 109 -0.20 CYS 148
GLY 239 0.16 SER 110 -0.16 CYS 148
GLY 239 0.16 THR 111 -0.15 CYS 148
VAL 237 0.15 THR 112 -0.15 CYS 148
VAL 237 0.16 VAL 113 -0.13 CYS 148
VAL 237 0.16 LEU 114 -0.13 CYS 148
VAL 237 0.17 ALA 115 -0.12 CYS 148
VAL 237 0.17 ASP 116 -0.11 CYS 148
VAL 237 0.18 THR 117 -0.12 CYS 148
VAL 237 0.20 VAL 118 -0.15 CYS 148
LEU 236 0.22 VAL 119 -0.16 CYS 148
LEU 236 0.24 VAL 120 -0.21 CYS 148
LEU 236 0.25 ALA 121 -0.22 CYS 148
LEU 236 0.27 THR 122 -0.28 CYS 148
LEU 236 0.28 GLY 123 -0.35 CYS 148
ARG 188 0.31 ALA 124 -0.42 CYS 148
ARG 188 0.31 VAL 125 -0.47 CYS 148
LEU 53 0.44 ALA 126 -0.54 CYS 145
THR 55 0.45 ARG 127 -0.27 CYS 145
THR 55 0.58 ARG 128 -0.15 ASN 263
THR 55 0.58 LEU 129 -0.13 ARG 193
THR 55 0.58 TYR 130 -0.12 ARG 193
THR 55 0.49 PHE 131 -0.11 ARG 193
THR 56 0.43 SER 132 -0.09 ARG 193
THR 57 0.44 GLY 133 -0.07 ARG 193
THR 56 0.54 SER 134 -0.07 ARG 193
THR 57 0.61 ASP 135 -0.09 ASN 263
THR 57 0.51 THR 136 -0.08 ASN 263
THR 57 0.49 TYR 137 -0.10 ASN 263
THR 57 0.64 TRP 138 -0.15 ASP 46
ASP 58 0.63 ASN 139 -0.29 ASP 46
ASP 58 0.46 ARG 140 -0.20 ASP 46
ASP 58 0.44 GLY 141 -0.16 ASP 46
ASP 58 0.53 ILE 142 -0.15 ASP 271
ASP 58 0.66 SER 143 -0.22 ALA 126
VAL 59 0.69 ALA 144 -0.35 ALA 126
GLU 60 0.80 CYS 145 -0.54 ALA 126
GLU 60 0.66 ALA 146 -0.37 ALA 126
GLU 60 0.74 VAL 147 -0.46 HIS 255
GLU 60 0.86 CYS 148 -0.47 VAL 125
GLU 60 0.60 ASP 149 -0.38 VAL 125
THR 67 0.48 GLY 150 -0.32 VAL 125
THR 67 0.43 ALA 151 -0.33 ARG 300
THR 67 0.43 ALA 152 -0.33 THR 55
THR 67 0.31 PRO 153 -0.28 THR 55
THR 67 0.33 ILE 154 -0.22 ASP 46
THR 67 0.34 PHE 155 -0.20 VAL 125
THR 67 0.27 ARG 156 -0.22 LYS 298
THR 67 0.22 ASN 157 -0.19 LYS 298
THR 67 0.26 LYS 158 -0.14 LYS 298
THR 67 0.28 PRO 159 -0.13 ALA 270
GLU 60 0.34 ILE 160 -0.15 ALA 270
GLU 60 0.39 ALA 161 -0.13 ALA 270
GLU 60 0.46 VAL 162 -0.17 ALA 270
GLU 60 0.47 ILE 163 -0.13 ALA 270
ASN 61 0.48 GLY 164 -0.16 ALA 270
ASN 61 0.45 GLY 165 -0.16 ALA 270
ASN 61 0.51 GLY 166 -0.35 ALA 270
ASN 61 0.52 ASP 167 -0.47 ALA 270
ASN 61 0.59 SER 168 -0.48 ASP 271
ASN 61 0.52 ALA 169 -0.32 ASP 271
ASN 61 0.45 MET 170 -0.31 ALA 270
ASN 61 0.50 GLU 171 -0.38 ASP 271
ASN 61 0.54 GLU 172 -0.35 ASP 271
GLU 60 0.41 GLY 173 -0.26 ASP 271
PRO 66 0.35 ASN 174 -0.29 ASP 271
PRO 66 0.40 PHE 175 -0.36 LYS 298
PRO 66 0.37 LEU 176 -0.27 ASP 271
PRO 66 0.30 THR 177 -0.23 LYS 298
PRO 66 0.29 LYS 178 -0.31 LYS 298
THR 67 0.29 TYR 179 -0.28 LYS 298
THR 67 0.28 GLY 180 -0.20 LYS 298
THR 67 0.23 SER 181 -0.16 LYS 298
THR 67 0.25 GLN 182 -0.14 ALA 270
GLU 60 0.30 VAL 183 -0.16 ALA 270
GLU 60 0.33 TYR 184 -0.11 ALA 270
GLU 60 0.38 ILE 185 -0.12 ALA 270
GLU 60 0.39 ILE 186 -0.07 PHE 131
ASN 61 0.41 HIS 187 -0.10 PHE 131
ASN 61 0.41 ARG 188 -0.08 VAL 217
LYS 297 0.38 ARG 189 -0.06 PHE 131
ASN 61 0.33 ASN 190 -0.06 LYS 196
ASN 61 0.35 THR 191 -0.07 PHE 131
ASN 61 0.39 PHE 192 -0.10 TYR 130
LYS 298 0.54 ARG 193 -0.16 ALA 270
ASN 61 0.44 ALA 194 -0.33 ALA 270
ASN 61 0.40 SER 195 -0.38 ALA 270
ASN 61 0.34 LYS 196 -0.27 ALA 270
ASN 61 0.33 ILE 197 -0.33 ALA 270
ASN 61 0.38 MET 198 -0.35 ALA 270
ASN 61 0.35 GLN 199 -0.24 ALA 270
ASN 61 0.28 ALA 200 -0.23 ALA 270
PRO 66 0.29 ARG 201 -0.28 ALA 270
ASN 61 0.31 ALA 202 -0.24 ALA 270
ASN 61 0.27 LEU 203 -0.16 ALA 270
PRO 66 0.24 SER 204 -0.18 ALA 270
PRO 66 0.25 ASN 205 -0.20 ALA 270
PRO 66 0.21 PRO 206 -0.16 ALA 270
PRO 66 0.24 LYS 207 -0.16 ALA 270
PRO 66 0.27 ILE 208 -0.16 ALA 270
GLU 60 0.27 GLN 209 -0.10 ALA 270
ASN 61 0.31 VAL 210 -0.06 ALA 270
GLU 60 0.31 VAL 211 -0.06 VAL 210
ASN 61 0.33 TRP 212 -0.06 ASP 213
ASN 61 0.34 ASP 213 -0.06 TRP 212
GLU 60 0.35 SER 214 -0.05 VAL 217
GLU 60 0.40 GLU 215 -0.07 VAL 217
GLU 60 0.39 VAL 216 -0.08 HIS 187
THR 56 0.39 VAL 217 -0.08 ARG 188
THR 56 0.37 GLU 218 -0.06 HIS 187
ASP 58 0.37 ALA 219 -0.05 ARG 193
ASP 58 0.32 TYR 220 -0.04 ARG 193
THR 67 0.31 GLY 221 -0.06 ASN 263
THR 67 0.27 GLY 222 -0.06 SER 242
THR 67 0.25 ALA 223 -0.06 THR 95
THR 67 0.26 GLY 224 -0.07 THR 95
THR 67 0.29 GLY 225 -0.07 THR 95
THR 67 0.30 GLY 226 -0.10 ASP 46
THR 67 0.34 PRO 227 -0.12 ASP 46
THR 67 0.35 LEU 228 -0.09 ALA 270
THR 67 0.29 ALA 229 -0.07 ALA 270
GLU 60 0.30 GLY 230 -0.05 SER 242
GLU 60 0.33 VAL 231 -0.04 ARG 193
GLU 60 0.32 LYS 232 -0.06 VAL 233
GLU 60 0.33 VAL 233 -0.06 LYS 232
GLU 60 0.33 LYS 234 -0.04 ALA 223
GLU 60 0.31 ASN 235 -0.06 GLN 209
GLU 256 0.38 LEU 236 -0.04 GLN 209
ASP 271 0.36 VAL 237 -0.07 GLN 209
ASP 271 0.30 THR 238 -0.08 GLN 209
GLU 256 0.32 GLY 239 -0.05 PRO 206
GLU 60 0.27 GLU 240 -0.07 ASP 243
GLU 60 0.28 VAL 241 -0.05 ALA 223
GLU 60 0.26 SER 242 -0.10 ASP 243
GLU 60 0.27 ASP 243 -0.10 SER 242
GLU 60 0.27 LEU 244 -0.06 GLU 240
THR 67 0.26 GLN 245 -0.07 SER 242
THR 67 0.30 VAL 246 -0.08 ALA 270
THR 67 0.32 SER 247 -0.12 ASP 271
GLU 60 0.40 GLY 248 -0.15 ASP 271
GLU 60 0.45 LEU 249 -0.14 ALA 270
GLU 60 0.55 PHE 250 -0.20 ASP 271
GLU 60 0.56 PHE 251 -0.20 ASP 271
ASN 61 0.56 ALA 252 -0.28 ASP 271
ASN 61 0.44 ILE 253 -0.27 ASP 271
ARG 188 0.40 GLY 254 -0.32 ASP 271
ARG 188 0.40 HIS 255 -0.46 VAL 147
LEU 236 0.38 GLU 256 -0.37 VAL 147
LEU 236 0.33 PRO 257 -0.38 VAL 147
LEU 236 0.31 ALA 258 -0.33 CYS 148
LEU 236 0.27 THR 259 -0.30 VAL 147
VAL 237 0.27 LYS 260 -0.29 VAL 147
VAL 237 0.23 PHE 261 -0.27 CYS 148
VAL 237 0.22 LEU 262 -0.25 VAL 147
VAL 237 0.22 ASN 263 -0.26 VAL 147
VAL 237 0.22 GLY 264 -0.26 VAL 147
VAL 237 0.20 GLN 265 -0.23 VAL 147
VAL 237 0.22 LEU 266 -0.24 VAL 147
VAL 237 0.24 GLU 267 -0.25 VAL 147
VAL 237 0.27 LEU 268 -0.29 VAL 147
VAL 237 0.30 HIS 269 -0.35 ASP 167
VAL 237 0.33 ALA 270 -0.47 ASP 167
VAL 237 0.36 ASP 271 -0.48 SER 168
VAL 237 0.32 GLY 272 -0.34 VAL 147
LEU 236 0.30 TYR 273 -0.34 VAL 147
VAL 237 0.27 VAL 274 -0.28 VAL 147
VAL 237 0.26 ALA 275 -0.26 VAL 147
VAL 237 0.24 THR 276 -0.22 VAL 147
VAL 237 0.22 LYS 277 -0.18 VAL 147
ARG 189 0.25 PRO 278 -0.18 VAL 147
ARG 193 0.29 GLY 279 -0.15 ALA 151
ARG 189 0.24 SER 280 -0.14 ALA 151
LEU 236 0.23 THR 281 -0.15 ALA 151
VAL 237 0.21 HIS 282 -0.16 VAL 147
VAL 237 0.22 THR 283 -0.19 VAL 147
VAL 237 0.21 SER 284 -0.20 VAL 147
VAL 237 0.19 VAL 285 -0.18 VAL 147
VAL 237 0.18 GLU 286 -0.15 VAL 147
VAL 237 0.18 GLY 287 -0.13 CYS 148
VAL 237 0.20 VAL 288 -0.16 CYS 148
VAL 237 0.22 PHE 289 -0.16 CYS 148
LEU 236 0.24 ALA 290 -0.20 CYS 148
LEU 236 0.25 ALA 291 -0.19 CYS 148
ARG 188 0.29 GLY 292 -0.23 CYS 148
ARG 188 0.32 ASP 293 -0.34 CYS 148
LEU 236 0.29 VAL 294 -0.31 CYS 148
ARG 189 0.29 GLN 295 -0.29 VAL 147
ARG 193 0.34 ASP 296 -0.33 VAL 147
ARG 193 0.43 LYS 297 -0.43 VAL 147
ARG 193 0.54 LYS 298 -0.41 VAL 147
ARG 193 0.47 TYR 299 -0.35 VAL 147
GLY 166 0.42 ARG 300 -0.40 CYS 148
GLY 166 0.46 GLN 301 -0.23 ALA 151
GLY 166 0.39 ALA 302 -0.15 ALA 151
GLY 166 0.38 ILE 303 -0.12 ASP 58
GLY 166 0.34 THR 304 -0.15 ALA 151
ARG 193 0.31 ALA 305 -0.16 ALA 151
ARG 188 0.28 ALA 306 -0.11 ALA 151
ARG 193 0.30 GLY 307 -0.14 PRO 63
ARG 193 0.28 SER 308 -0.13 ALA 151
ARG 188 0.26 GLY 309 -0.12 ALA 151
ARG 188 0.24 CYS 310 -0.13 GLY 64
ARG 193 0.24 MET 311 -0.12 PRO 63
LEU 236 0.22 ALA 312 -0.12 ALA 151
LEU 236 0.21 ALA 313 -0.10 GLY 64
LEU 236 0.20 LEU 314 -0.11 GLY 64
LEU 236 0.20 ASP 315 -0.10 ALA 151
LEU 236 0.19 ALA 316 -0.10 ALA 151
LEU 236 0.19 GLU 317 -0.09 GLY 64
VAL 237 0.18 HIS 318 -0.09 GLY 64
VAL 237 0.18 TYR 319 -0.09 ALA 151
VAL 237 0.17 LEU 320 -0.08 ALA 151
VAL 237 0.16 GLN 321 -0.08 GLY 64
VAL 237 0.16 GLU 322 -0.08 ALA 151
VAL 237 0.15 VAL 323 -0.09 ALA 151

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.