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***  taherm  ***

CA distance fluctuations for 2504072114572541312

---  normal mode 8  ---

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
PRO 262 0.16 GLY 2 -0.11 GLY 53
PRO 262 0.15 GLU 3 -0.12 GLU 71
PRO 262 0.14 THR 4 -0.14 GLN 54
PRO 262 0.14 PHE 5 -0.13 GLY 287
ALA 240 0.14 ARG 6 -0.16 GLY 287
ALA 240 0.14 LEU 7 -0.15 GLY 287
LYS 171 0.16 GLY 8 -0.20 ALA 112
LYS 171 0.18 VAL 9 -0.21 ALA 112
LYS 171 0.21 LEU 10 -0.26 GLY 110
ARG 167 0.26 PRO 11 -0.29 GLY 141
ARG 167 0.27 PHE 12 -0.35 LEU 238
ARG 167 0.16 GLY 13 -0.25 GLY 110
ARG 167 0.10 THR 14 -0.18 GLY 110
ARG 184 0.10 ALA 15 -0.16 GLY 110
ALA 240 0.14 SER 16 -0.20 GLY 141
ALA 240 0.14 SER 16 -0.20 GLY 141
ARG 184 0.15 TRP 17 -0.19 PRO 144
PRO 262 0.19 GLU 18 -0.13 GLY 141
PRO 262 0.18 ALA 19 -0.15 GLY 141
PRO 262 0.19 ALA 20 -0.19 GLY 141
PRO 262 0.24 VAL 21 -0.16 PRO 144
PRO 262 0.27 ILE 22 -0.12 GLY 141
PRO 262 0.23 LYS 23 -0.15 GLY 141
PRO 262 0.24 ALA 24 -0.17 GLY 141
PRO 262 0.29 ARG 25 -0.13 PRO 144
PRO 262 0.28 GLY 26 -0.11 GLY 141
PRO 262 0.33 PHE 27 -0.09 ASP 36
PRO 262 0.28 ASP 28 -0.09 VAL 55
PRO 262 0.27 THR 29 -0.09 GLN 54
PRO 262 0.33 ALA 30 -0.08 GLU 228
PRO 262 0.32 ASN 31 -0.08 GLU 228
PRO 262 0.25 GLY 32 -0.07 GLN 54
PRO 262 0.21 PHE 33 -0.10 GLN 54
PRO 262 0.20 THR 34 -0.12 GLN 54
PRO 262 0.18 LEU 35 -0.12 VAL 55
ALA 240 0.17 ASP 36 -0.15 ALA 112
ALA 240 0.20 ILE 37 -0.18 ALA 46
ALA 240 0.19 VAL 38 -0.22 ALA 46
LYS 171 0.22 LYS 39 -0.23 ALA 112
LYS 171 0.23 LEU 40 -0.26 ALA 112
LYS 171 0.28 ALA 41 -0.31 GLY 111
PRO 144 0.43 GLY 42 -0.36 GLY 111
PRO 144 0.39 ASN 43 -0.33 ALA 112
ALA 142 0.47 ASP 44 -0.36 LEU 113
PRO 144 0.39 ALA 45 -0.28 ALA 112
PRO 144 0.33 ALA 46 -0.22 VAL 38
ALA 142 0.34 ARG 47 -0.24 GLY 287
LEU 145 0.34 ILE 48 -0.32 GLY 287
LEU 145 0.28 ALA 49 -0.24 GLY 287
LEU 145 0.26 PHE 50 -0.22 GLY 287
LEU 145 0.29 LEU 51 -0.27 GLY 287
LEU 145 0.27 GLY 52 -0.26 GLY 287
LEU 145 0.23 GLY 53 -0.22 GLU 71
LEU 145 0.21 GLN 54 -0.21 GLY 287
LEU 145 0.17 VAL 55 -0.18 GLY 287
LEU 145 0.14 ASP 56 -0.15 GLY 287
LEU 145 0.15 ALA 57 -0.13 GLY 287
PRO 144 0.16 ILE 58 -0.14 GLY 287
ALA 142 0.13 VAL 59 -0.17 GLY 60
ALA 142 0.22 GLY 60 -0.17 VAL 59
ALA 142 0.20 ASP 61 -0.08 VAL 9
ALA 142 0.17 LEU 62 -0.08 ILE 48
ALA 142 0.19 ILE 63 -0.15 PHE 64
ALA 142 0.29 PHE 64 -0.15 ILE 63
ALA 142 0.24 ALA 65 -0.10 ILE 48
ALA 142 0.20 ALA 66 -0.14 ILE 48
ALA 142 0.23 ARG 67 -0.23 ILE 48
ALA 142 0.23 ARG 67 -0.23 ILE 48
ALA 142 0.27 LEU 68 -0.19 LEU 51
ALA 142 0.22 GLY 69 -0.12 HIS 202
ALA 142 0.21 ASN 70 -0.17 LEU 51
ALA 142 0.21 ASN 70 -0.17 LEU 51
ALA 142 0.24 GLU 71 -0.24 LEU 51
ALA 142 0.26 GLY 72 -0.14 HIS 202
ALA 142 0.26 ARG 73 -0.17 HIS 202
ALA 142 0.21 GLY 74 -0.16 HIS 202
ALA 142 0.22 VAL 75 -0.09 HIS 202
ALA 142 0.17 ARG 76 -0.09 ARG 260
ALA 142 0.17 ARG 76 -0.09 ARG 260
ALA 142 0.15 PHE 77 -0.09 ARG 260
ARG 216 0.21 SER 78 -0.10 ARG 260
ARG 216 0.21 SER 78 -0.10 ARG 260
ALA 219 0.25 PRO 79 -0.09 ARG 260
ALA 219 0.17 TYR 80 -0.07 GLY 196
ARG 184 0.18 SER 81 -0.08 ALA 166
ARG 184 0.21 THR 82 -0.11 GLU 169
ASP 180 0.22 THR 83 -0.13 GLU 169
PHE 254 0.12 GLU 84 -0.11 ALA 191
ASP 253 0.13 GLY 85 -0.11 GLY 190
ASP 253 0.19 ALA 86 -0.15 GLY 190
ASP 253 0.15 LEU 87 -0.14 GLY 190
ALA 46 0.12 MET 88 -0.16 GLY 190
ALA 45 0.12 VAL 89 -0.16 ALA 185
ALA 45 0.15 PRO 90 -0.16 GLY 190
ALA 245 0.18 ALA 91 -0.20 GLY 190
ALA 245 0.20 GLY 92 -0.22 ALA 185
ALA 245 0.15 SER 93 -0.19 ALA 185
ALA 245 0.16 PRO 94 -0.17 ALA 185
THR 249 0.17 ILE 95 -0.18 ALA 185
THR 249 0.24 THR 96 -0.24 ALA 185
ARG 252 0.25 ASP 97 -0.22 THR 127
ARG 252 0.22 LEU 98 -0.11 THR 127
ARG 252 0.19 LYS 99 -0.14 THR 127
ARG 252 0.17 GLY 100 -0.14 THR 127
ARG 252 0.13 LEU 101 -0.11 ALA 240
ARG 252 0.12 ALA 102 -0.12 ALA 240
ALA 112 0.09 GLY 103 -0.15 ALA 240
ALA 112 0.13 LYS 104 -0.17 ALA 240
ALA 112 0.18 ARG 105 -0.22 ALA 240
ALA 112 0.18 LEU 106 -0.22 ALA 240
ALA 112 0.21 GLY 107 -0.27 ALA 240
ALA 112 0.15 VAL 108 -0.22 ALA 240
PHE 64 0.18 ALA 109 -0.26 ALA 240
PHE 64 0.26 GLY 110 -0.28 GLY 42
PHE 64 0.21 GLY 111 -0.36 GLY 42
ALA 139 0.26 ALA 112 -0.36 ASP 44
TYR 140 0.18 LEU 113 -0.36 ASP 44
GLY 141 0.14 ASP 114 -0.27 ASN 43
ALA 142 0.10 LYS 115 -0.18 ASN 43
ALA 256 0.13 ASN 116 -0.10 ASN 43
ALA 256 0.12 TRP 117 -0.16 ASN 43
ALA 256 0.14 ILE 118 -0.19 ASP 44
ALA 256 0.19 LEU 119 -0.13 ASP 44
ALA 256 0.19 LEU 119 -0.13 ASP 44
ALA 256 0.20 LEU 120 -0.10 ASP 44
ALA 256 0.17 ARG 121 -0.16 ASP 44
ALA 256 0.20 ALA 122 -0.15 ASP 44
ALA 256 0.24 GLN 123 -0.17 ASP 97
ALA 256 0.22 ALA 124 -0.13 ASP 97
ALA 256 0.20 ARG 125 -0.14 ASP 44
ALA 256 0.23 GLU 126 -0.16 ASP 97
ALA 256 0.26 THR 127 -0.22 ASP 97
ALA 256 0.24 ALA 128 -0.11 ALA 281
ALA 256 0.20 GLY 129 -0.14 ASP 44
ALA 256 0.18 LEU 130 -0.15 ASP 44
ALA 256 0.14 GLU 131 -0.19 ASP 44
ALA 256 0.13 LEU 132 -0.16 GLY 42
ALA 136 0.10 GLU 133 -0.22 GLY 42
ALA 256 0.10 ASN 134 -0.21 ALA 41
ALA 256 0.11 VAL 135 -0.15 ALA 41
GLN 284 0.11 ALA 136 -0.17 ALA 240
ALA 112 0.16 GLN 137 -0.22 ALA 240
ALA 112 0.22 ILE 138 -0.23 ALA 240
ALA 112 0.26 ALA 139 -0.29 ALA 240
ALA 112 0.22 TYR 140 -0.28 ALA 240
GLY 72 0.25 GLY 141 -0.39 ALA 142
ASP 44 0.47 ALA 142 -0.39 GLY 141
ASP 44 0.34 PRO 143 -0.36 ALA 240
ASP 44 0.44 PRO 144 -0.55 ALA 240
ASP 44 0.47 LEU 145 -0.48 ALA 240
ASP 44 0.31 LEU 146 -0.38 ALA 240
ASP 44 0.30 ALA 147 -0.40 ALA 240
ASP 44 0.35 GLN 148 -0.49 ALA 240
ASP 44 0.31 LYS 149 -0.39 GLU 242
ASP 44 0.24 LEU 150 -0.29 GLU 242
ASP 44 0.27 GLU 151 -0.35 GLU 242
ASP 44 0.28 THR 152 -0.40 GLU 242
ASP 44 0.22 GLY 153 -0.29 GLU 242
ASP 44 0.21 GLU 154 -0.32 GLU 242
ALA 112 0.18 LEU 155 -0.26 ALA 240
ALA 112 0.14 ASP 156 -0.19 ALA 240
ALA 112 0.13 ALA 157 -0.17 ALA 240
ALA 112 0.13 ALA 158 -0.21 ALA 240
GLY 72 0.10 LEU 159 -0.17 ALA 240
ALA 46 0.14 LEU 160 -0.20 ALA 240
ALA 46 0.15 TRP 161 -0.15 ALA 240
ALA 46 0.14 TRP 162 -0.13 ALA 191
PHE 12 0.18 GLN 163 -0.17 GLN 148
GLY 42 0.24 PHE 164 -0.20 ALA 240
PHE 12 0.18 ALA 165 -0.16 ALA 191
PHE 12 0.19 ALA 166 -0.17 GLN 148
PHE 12 0.27 ARG 167 -0.30 GLN 148
GLY 42 0.25 LEU 168 -0.15 GLY 190
PRO 11 0.21 GLU 169 -0.20 GLY 190
PRO 11 0.25 ALA 170 -0.17 GLY 190
ALA 41 0.28 LYS 171 -0.15 GLY 190
ALA 41 0.21 GLY 172 -0.19 GLY 190
GLY 42 0.18 PHE 173 -0.19 GLY 190
ALA 245 0.24 LYS 174 -0.21 GLY 190
THR 249 0.24 ARG 175 -0.23 GLY 190
THR 249 0.28 LEU 176 -0.20 ALA 185
ASP 253 0.30 ILE 177 -0.20 ALA 185
ASP 253 0.30 SER 178 -0.16 GLY 190
ALA 256 0.25 ALA 179 -0.14 ASP 269
ALA 256 0.37 ASP 180 -0.19 GLY 190
ALA 256 0.37 ASP 181 -0.20 ILE 177
ALA 256 0.32 VAL 182 -0.19 ILE 177
ALA 256 0.32 MET 183 -0.16 ILE 177
ALA 256 0.41 ARG 184 -0.20 GLY 92
ALA 256 0.41 ARG 184 -0.20 GLY 92
ALA 256 0.33 ALA 185 -0.24 THR 96
ALA 256 0.29 PHE 186 -0.19 THR 96
ASN 227 0.33 GLY 187 -0.18 GLY 92
ASN 227 0.30 ALA 188 -0.18 GLY 92
ASP 223 0.31 LYS 189 -0.20 GLY 92
ASP 223 0.36 GLY 190 -0.23 ARG 175
ASP 223 0.34 ALA 191 -0.21 ARG 175
ALA 219 0.27 VAL 192 -0.15 ARG 175
ALA 219 0.24 SER 193 -0.10 ARG 175
ALA 219 0.24 SER 193 -0.10 ARG 175
ALA 219 0.16 LEU 194 -0.06 ARG 175
ALA 219 0.11 ILE 195 -0.03 THR 14
ALA 219 0.11 ILE 195 -0.03 THR 14
ALA 142 0.12 GLY 196 -0.07 TYR 80
ALA 142 0.12 TYR 197 -0.06 ILE 258
ALA 142 0.18 LEU 198 -0.08 GLY 287
ALA 142 0.16 TYR 199 -0.08 GLY 287
ALA 142 0.19 GLU 200 -0.12 GLU 71
ALA 142 0.19 GLY 201 -0.13 HIS 202
LEU 145 0.19 HIS 202 -0.17 ARG 73
LEU 145 0.15 THR 203 -0.11 ARG 73
ALA 142 0.14 VAL 204 -0.09 ARG 260
ALA 142 0.15 ALA 205 -0.10 ARG 260
LEU 145 0.14 ASP 206 -0.07 GLY 72
LEU 145 0.11 ARG 207 -0.08 ASP 223
ALA 142 0.10 GLY 208 -0.10 ASP 223
ALA 264 0.16 GLU 209 -0.10 ASP 223
PRO 262 0.15 VAL 210 -0.08 ALA 220
ALA 264 0.15 VAL 211 -0.09 ASP 223
ASP 299 0.26 ARG 212 -0.14 ALA 219
PRO 262 0.28 GLY 213 -0.09 ALA 220
PRO 262 0.25 PHE 214 -0.08 ASP 223
ILE 263 0.32 ALA 215 -0.13 ARG 212
PRO 262 0.46 ARG 216 -0.14 ASP 223
PRO 262 0.38 ALA 217 -0.10 ALA 224
PRO 262 0.33 SER 218 -0.09 ARG 212
PRO 262 0.47 ALA 219 -0.14 ARG 212
PRO 262 0.46 ALA 220 -0.14 ARG 216
ARG 260 0.34 ALA 221 -0.11 GLN 148
ARG 260 0.35 LYS 222 -0.12 ARG 212
ARG 260 0.50 ASP 223 -0.14 ARG 216
ARG 260 0.39 ALA 224 -0.14 GLN 148
ARG 260 0.31 LEU 225 -0.16 GLN 148
ARG 184 0.36 ALA 226 -0.16 ALA 248
ARG 184 0.35 ASN 227 -0.16 ALA 248
ARG 184 0.32 GLU 228 -0.17 GLN 148
ARG 184 0.31 PRO 229 -0.20 GLN 148
ARG 184 0.27 ALA 230 -0.21 GLN 148
ARG 184 0.25 LEU 231 -0.21 GLN 148
ARG 184 0.23 TRP 232 -0.24 GLN 148
ARG 184 0.19 GLU 233 -0.28 GLN 148
ARG 184 0.18 THR 234 -0.26 PRO 144
ARG 184 0.16 VAL 235 -0.29 PRO 144
ARG 184 0.14 ARG 236 -0.35 PRO 144
LEU 35 0.14 PRO 237 -0.43 PRO 144
ILE 37 0.16 LEU 238 -0.42 PRO 144
ILE 37 0.14 MET 239 -0.44 PRO 144
LYS 39 0.20 ALA 240 -0.55 PRO 144
LYS 39 0.15 ALA 241 -0.45 GLN 148
ILE 37 0.14 GLU 242 -0.49 GLN 148
PRO 11 0.16 ASP 243 -0.39 GLN 148
THR 96 0.17 ASP 244 -0.29 GLN 148
LYS 174 0.24 ALA 245 -0.21 GLN 148
PRO 11 0.18 THR 246 -0.30 GLN 148
LEU 176 0.16 PHE 247 -0.30 GLN 148
LEU 176 0.23 ALA 248 -0.22 GLN 148
LEU 176 0.28 THR 249 -0.19 GLN 148
ILE 177 0.20 LEU 250 -0.22 GLN 148
ASP 181 0.24 LYS 251 -0.19 GLN 148
ASP 181 0.31 ARG 252 -0.16 GLN 148
ASP 181 0.30 ASP 253 -0.13 GLN 148
ARG 184 0.27 PHE 254 -0.14 GLN 148
ARG 184 0.36 LEU 255 -0.12 GLN 148
ARG 184 0.41 ALA 256 -0.16 ALA 170
ARG 184 0.34 GLY 257 -0.13 ALA 166
ARG 184 0.32 ILE 258 -0.11 ASP 299
ALA 191 0.31 PRO 259 -0.12 ASP 299
ASP 223 0.50 ARG 260 -0.17 ASP 299
ALA 220 0.43 ARG 261 -0.14 PRO 262
ALA 219 0.47 PRO 262 -0.14 ARG 261
ARG 216 0.43 ILE 263 -0.11 ARG 260
ARG 216 0.37 ALA 264 -0.12 ARG 175
ALA 220 0.33 ALA 265 -0.16 ARG 175
ALA 219 0.33 GLU 266 -0.13 ARG 175
ARG 216 0.27 ARG 267 -0.11 ASP 180
ARG 216 0.25 ALA 268 -0.13 ARG 175
ALA 219 0.26 ASP 269 -0.18 ASP 180
ALA 219 0.25 GLY 270 -0.13 ASP 181
ALA 219 0.21 GLU 271 -0.12 MET 183
ALA 219 0.23 ARG 272 -0.15 GLY 187
ALA 219 0.23 ILE 273 -0.13 THR 96
ALA 219 0.20 TYR 274 -0.11 ILE 48
ALA 219 0.19 TYR 274 -0.11 ILE 48
ALA 219 0.19 ALA 275 -0.12 ILE 48
ALA 219 0.19 ALA 275 -0.12 ILE 48
ASP 223 0.21 ALA 276 -0.13 ASP 97
ASP 223 0.22 ALA 276 -0.14 ASP 97
ASP 223 0.17 LEU 277 -0.14 ASP 44
ASP 223 0.18 LEU 277 -0.14 ASP 44
ASP 223 0.14 ASP 278 -0.17 ILE 48
ASN 227 0.16 ASP 278 -0.16 ASP 44
ASN 227 0.16 ARG 279 -0.15 ILE 48
ASN 227 0.19 ARG 279 -0.13 ASP 97
ALA 256 0.18 LEU 280 -0.15 ASP 44
ASN 227 0.21 LEU 280 -0.15 ASP 97
ASN 227 0.17 ALA 281 -0.15 ASP 44
ALA 256 0.17 ALA 281 -0.16 ASP 44
ASN 227 0.15 GLY 282 -0.17 ILE 48
ALA 256 0.15 GLY 282 -0.18 ASP 44
ALA 256 0.13 ALA 283 -0.19 ASP 44
ALA 256 0.11 ALA 283 -0.23 ASP 44
ALA 256 0.11 GLN 284 -0.21 ILE 48
ALA 139 0.16 GLN 284 -0.29 ASP 44
ALA 256 0.12 LEU 285 -0.23 ASP 44
ALA 139 0.15 LEU 285 -0.26 ILE 48
ALA 139 0.16 LEU 286 -0.30 ASP 44
ALA 139 0.17 LEU 286 -0.28 ILE 48
ALA 139 0.19 GLY 287 -0.29 ASP 44
GLY 141 0.21 GLY 287 -0.32 ILE 48
GLY 141 0.14 VAL 288 -0.21 ILE 48
GLY 141 0.18 VAL 288 -0.23 ILE 48
GLY 141 0.14 GLY 289 -0.20 ILE 48
GLY 141 0.15 GLY 289 -0.21 ILE 48
ARG 216 0.12 LYS 290 -0.17 ILE 48
ALA 219 0.12 LYS 290 -0.17 ILE 48
ARG 216 0.15 SER 291 -0.13 ILE 48
ARG 216 0.15 SER 291 -0.13 ILE 48
ARG 216 0.16 LEU 292 -0.11 ILE 48
ALA 142 0.16 PRO 293 -0.11 GLY 72
ALA 142 0.14 PRO 294 -0.10 GLY 187
ARG 216 0.16 ASP 295 -0.09 ARG 260
ALA 142 0.16 LEU 296 -0.08 HIS 202
ARG 216 0.22 TYR 297 -0.10 ARG 260
ARG 216 0.20 LEU 298 -0.14 ARG 260
ARG 212 0.26 ASP 299 -0.17 ARG 260

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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.