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CA distance fluctuations for 2608061544393157910

---  normal mode 15  ---

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 121 0.16 THR 5 -0.15 ASP 112
ASP 175 0.16 TRP 6 -0.22 ASP 112
ASP 131 0.19 SER 7 -0.32 ASP 112
ASP 175 0.30 GLY 8 -0.39 ASP 112
ASP 175 0.37 PRO 9 -0.21 ASP 112
ASP 175 0.34 GLY 10 -0.14 GLY 8
ASP 175 0.33 THR 11 -0.19 GLY 8
SER 176 0.33 THR 12 -0.24 GLY 8
SER 176 0.29 LYS 13 -0.18 GLY 8
SER 176 0.27 ARG 14 -0.15 GLY 8
SER 176 0.30 PHE 15 -0.19 ASP 131
SER 176 0.27 PRO 16 -0.15 ASP 131
SER 176 0.23 GLU 17 -0.16 ASP 131
SER 176 0.25 THR 18 -0.22 ASP 131
SER 176 0.25 VAL 19 -0.24 ASP 131
SER 176 0.22 LEU 20 -0.19 ASP 131
SER 176 0.18 ALA 21 -0.23 ASP 131
SER 176 0.19 ARG 22 -0.27 ARG 133
ALA 155 0.21 CYS 23 -0.24 ARG 133
ALA 155 0.19 VAL 24 -0.22 ARG 133
VAL 73 0.16 LYS 25 -0.27 ARG 133
VAL 73 0.21 TYR 26 -0.27 ARG 133
VAL 73 0.25 THR 27 -0.23 ARG 133
VAL 73 0.22 GLU 28 -0.22 ARG 133
VAL 73 0.22 ILE 29 -0.25 ARG 133
VAL 73 0.29 HIS 30 -0.25 ARG 133
VAL 73 0.29 PRO 31 -0.22 ARG 133
VAL 73 0.39 GLU 32 -0.21 ARG 133
VAL 73 0.34 MET 33 -0.21 ARG 133
VAL 73 0.26 ARG 34 -0.20 ARG 133
ALA 155 0.26 HIS 35 -0.16 ARG 133
ALA 155 0.28 VAL 36 -0.17 ARG 133
ALA 155 0.25 ASP 37 -0.14 ASP 131
ALA 155 0.24 CYS 38 -0.17 ASP 131
ALA 155 0.21 GLN 39 -0.13 ASP 131
ALA 155 0.23 SER 40 -0.12 ASP 131
ALA 155 0.25 VAL 41 -0.16 ASP 131
SER 176 0.24 TRP 42 -0.15 ASP 131
SER 176 0.22 ASP 43 -0.11 ASP 131
SER 180 0.24 ALA 44 -0.12 GLY 42
SER 176 0.28 PHE 45 -0.15 ASP 131
SER 176 0.26 LYS 46 -0.12 ASP 131
SER 180 0.26 GLY 47 -0.11 GLY 42
SER 180 0.30 ALA 48 -0.12 GLY 42
ASP 175 0.31 PHE 49 -0.11 GLY 42
ASP 175 0.27 ILE 50 -0.10 GLY 42
ASP 175 0.24 SER 51 -0.09 GLY 42
ASP 175 0.25 LYS 52 -0.10 GLY 42
ASP 175 0.24 HIS 53 -0.10 GLY 42
ASP 175 0.29 PRO 54 -0.12 GLY 42
ASP 175 0.27 CYS 55 -0.13 GLY 42
LYS 174 0.27 ASP 56 -0.12 GLY 42
SER 180 0.34 ILE 57 -0.13 GLY 42
SER 180 0.36 THR 58 -0.14 GLY 42
HIS 184 0.35 GLU 59 -0.16 GLY 42
HIS 184 0.31 GLU 60 -0.15 GLY 42
SER 180 0.30 ASP 61 -0.14 GLY 42
SER 180 0.31 TYR 62 -0.14 GLY 42
HIS 184 0.29 GLN 63 -0.16 GLY 42
GLN 187 0.25 PRO 64 -0.15 GLY 42
ALA 155 0.25 LEU 65 -0.16 ASP 131
ALA 155 0.32 MET 66 -0.18 ARG 133
ALA 155 0.33 LYS 67 -0.16 GLY 42
ALA 155 0.31 LEU 68 -0.16 ARG 133
ALA 155 0.35 GLY 69 -0.20 ARG 133
ALA 155 0.43 THR 70 -0.18 ARG 133
ALA 155 0.44 GLN 71 -0.20 ARG 133
CYS 75 0.38 THR 72 -0.21 ARG 133
GLU 32 0.39 VAL 73 -0.25 ARG 133
GLU 32 0.35 PRO 74 -0.28 LYS 43
THR 72 0.38 CYS 75 -0.31 LYS 43
GLU 32 0.26 ASN 76 -0.28 LYS 43
GLU 32 0.23 LYS 77 -0.26 ARG 133
LEU 105 0.19 ILE 78 -0.29 ARG 133
LEU 105 0.14 LEU 79 -0.32 ARG 133
LEU 101 0.21 LEU 80 -0.35 ARG 133
ALA 110 0.18 TRP 81 -0.40 ARG 133
LEU 113 0.24 SER 82 -0.43 ARG 133
ASP 112 0.28 ARG 83 -0.50 ARG 133
LYS 13 0.15 ILE 84 -0.45 ARG 133
ARG 14 0.13 LYS 85 -0.52 ARG 133
LYS 245 0.13 ASP 86 -0.46 ARG 133
ALA 75 0.13 LEU 87 -0.39 ARG 133
ALA 75 0.13 ALA 88 -0.40 ARG 133
LYS 245 0.13 HIS 89 -0.41 ARG 133
LYS 245 0.18 GLN 90 -0.37 ARG 133
ALA 75 0.15 PHE 91 -0.32 ARG 133
ASN 31 0.15 THR 92 -0.32 ARG 133
ARG 27 0.14 GLN 93 -0.31 ARG 133
LYS 245 0.18 VAL 94 -0.28 ARG 133
ASN 31 0.18 GLN 95 -0.27 ARG 133
GLY 101 0.18 ARG 96 -0.28 ARG 133
GLY 101 0.24 ASP 97 -0.26 ARG 133
GLY 101 0.21 MET 98 -0.28 ARG 133
GLY 101 0.19 PHE 99 -0.33 ARG 133
GLY 101 0.15 THR 100 -0.38 ARG 133
LEU 80 0.21 LEU 101 -0.38 ARG 133
TYR 108 0.18 GLU 102 -0.41 ARG 133
GLY 101 0.15 ASP 103 -0.35 ARG 133
ILE 78 0.18 THR 104 -0.32 ARG 133
ALA 155 0.25 LEU 105 -0.28 ARG 133
ALA 155 0.24 LEU 106 -0.29 ARG 133
SER 176 0.24 GLY 107 -0.37 ARG 133
SER 176 0.19 TYR 108 -0.36 ARG 133
SER 176 0.25 LEU 109 -0.30 ARG 133
SER 176 0.31 ALA 110 -0.37 ASP 131
SER 176 0.27 ASP 111 -0.45 ARG 133
SER 176 0.29 ASP 112 -0.49 ARG 133
SER 176 0.38 LEU 113 -0.38 ASP 131
SER 176 0.41 THR 114 -0.39 ASP 131
SER 176 0.36 TRP 115 -0.23 ASP 131
ASP 175 0.34 CYS 116 -0.11 LYS 43
ASP 175 0.29 GLY 117 -0.10 GLY 42
ASP 175 0.25 GLU 118 -0.10 GLY 42
ASP 175 0.22 PHE 119 -0.09 GLY 42
ASP 175 0.20 ASP 120 -0.08 GLY 42
ASP 175 0.22 THR 121 -0.08 GLY 42
ASP 175 0.23 SER 122 -0.08 GLY 42
ASP 175 0.25 LYS 123 -0.08 GLY 42
ASP 175 0.28 ILE 124 -0.09 GLY 42
ASP 175 0.27 ASN 125 -0.10 LYS 43
ASP 175 0.29 TYR 126 -0.09 LYS 43
ASP 175 0.26 GLN 127 -0.10 LYS 43
ASP 175 0.28 SER 128 -0.13 ASP 112
ASP 175 0.32 CYS 129 -0.20 THR 114
ASP 175 0.29 PRO 130 -0.26 ASP 112
ASP 175 0.23 ASP 131 -0.49 ASP 112
ASP 175 0.29 TRP 132 -0.39 ASP 112
ASP 135 0.13 ARG 133 -0.52 LYS 85
ASP 135 0.25 LYS 134 -0.44 LYS 85
LYS 134 0.25 ASP 135 -0.29 ASP 112
PRO 213 0.20 CYS 136 -0.23 ASP 112
ASP 175 0.37 SER 137 -0.19 TRP 145
ASP 175 0.39 ASN 138 -0.15 LYS 43
ASP 175 0.41 ASN 139 -0.14 LYS 43
ASP 175 0.41 PRO 140 -0.15 ASP 131
SER 176 0.49 VAL 141 -0.32 ASP 131
ASP 175 0.60 SER 142 -0.35 TRP 132
SER 180 0.47 VAL 143 -0.22 TRP 132
SER 180 0.40 PHE 144 -0.26 ARG 133
THR 177 0.44 TRP 145 -0.42 ARG 133
SER 180 0.47 LYS 146 -0.37 ARG 133
SER 180 0.36 THR 147 -0.25 ARG 133
SER 149 0.31 VAL 148 -0.31 ARG 133
VAL 148 0.31 SER 149 -0.39 ARG 133
VAL 183 0.28 ARG 150 -0.30 ARG 133
GLU 154 0.30 ARG 151 -0.24 ARG 133
GLY 69 0.22 PHE 152 -0.29 ARG 133
ARG 151 0.28 ALA 153 -0.28 ARG 133
THR 70 0.33 GLU 154 -0.25 LYS 43
GLN 71 0.44 ALA 155 -0.28 LYS 43
GLN 71 0.32 ALA 156 -0.27 LYS 43
THR 72 0.33 CYS 157 -0.30 LYS 43
THR 72 0.26 ASP 158 -0.27 LYS 43
GLN 71 0.22 VAL 159 -0.24 LYS 43
GLN 71 0.22 VAL 160 -0.23 LYS 43
LEU 101 0.16 HIS 161 -0.25 ARG 133
LEU 101 0.17 VAL 162 -0.28 ARG 133
ALA 110 0.13 MET 163 -0.31 ARG 133
LEU 113 0.17 LEU 164 -0.30 ARG 133
LEU 113 0.18 ASP 165 -0.30 ARG 133
SER 142 0.18 GLY 166 -0.22 LYS 134
LEU 113 0.18 SER 167 -0.24 LYS 134
THR 114 0.24 ARG 168 -0.24 LYS 134
SER 142 0.30 SER 169 -0.17 GLY 66
SER 142 0.34 LYS 170 -0.18 GLY 66
SER 142 0.29 ILE 171 -0.17 LYS 43
SER 142 0.34 PHE 172 -0.18 ASP 62
SER 142 0.43 ASP 173 -0.19 LYS 43
SER 142 0.50 LYS 174 -0.20 ASP 62
SER 142 0.60 ASP 175 -0.19 LYS 43
SER 142 0.57 SER 176 -0.35 ARG 133
TRP 145 0.44 THR 177 -0.47 ARG 133
TRP 145 0.32 PHE 178 -0.36 ARG 133
SER 142 0.40 GLY 179 -0.20 LYS 43
SER 142 0.50 SER 180 -0.20 LYS 43
LYS 146 0.41 VAL 181 -0.28 ARG 133
VAL 183 0.29 GLU 182 -0.29 ARG 133
THR 147 0.32 VAL 183 -0.22 LYS 43
GLU 59 0.35 HIS 184 -0.23 LYS 43
GLU 59 0.30 ASN 185 -0.24 LYS 43
ARG 151 0.28 LEU 186 -0.25 LYS 43
THR 70 0.30 GLN 187 -0.27 LYS 43
LYS 67 0.25 PRO 188 -0.28 ASP 62
THR 70 0.28 GLU 189 -0.30 LYS 43
THR 70 0.28 LYS 190 -0.31 LYS 43
THR 70 0.27 VAL 191 -0.27 LYS 43
THR 70 0.22 GLN 192 -0.24 ASP 62
THR 70 0.22 THR 193 -0.24 ASP 62
ARG 151 0.21 LEU 194 -0.20 LYS 43
ARG 151 0.17 GLU 195 -0.19 LYS 43
THR 147 0.16 ALA 196 -0.20 ARG 133
VAL 143 0.13 TRP 197 -0.22 ARG 133
SER 142 0.15 VAL 198 -0.21 ARG 133
LYS 13 0.10 ILE 199 -0.26 ARG 133
SER 142 0.10 HIS 200 -0.24 LYS 134
LYS 13 0.08 GLY 201 -0.28 LYS 134
SER 142 0.08 GLY 202 -0.23 LYS 134
SER 142 0.12 ARG 203 -0.21 SER 251
SER 142 0.16 GLU 204 -0.27 SER 251
SER 142 0.14 ASP 205 -0.36 SER 251
SER 142 0.14 SER 206 -0.44 SER 251
SER 142 0.19 ARG 207 -0.35 CYS 252
SER 142 0.20 ASP 208 -0.35 CYS 252
SER 142 0.22 LEU 209 -0.25 CYS 252
SER 142 0.23 CYS 210 -0.26 ALA 56
SER 142 0.25 GLN 211 -0.28 ALA 56
SER 142 0.29 ASP 212 -0.22 ALA 56
SER 142 0.33 PRO 213 -0.23 GLY 66
SER 142 0.37 THR 214 -0.21 GLY 66
SER 142 0.30 ILE 215 -0.20 GLY 66
SER 142 0.31 LYS 216 -0.26 GLY 66
SER 142 0.35 GLU 217 -0.22 GLY 66
SER 142 0.32 LEU 218 -0.22 ASP 62
VAL 143 0.27 GLU 219 -0.25 GLY 66
THR 58 0.30 SER 220 -0.26 GLY 66
GLU 59 0.31 ILE 221 -0.22 ASP 62
GLU 59 0.27 ILE 222 -0.26 ASP 62
THR 58 0.26 SER 223 -0.30 LYS 65
THR 58 0.30 LYS 224 -0.26 ASP 62
GLU 59 0.28 ARG 225 -0.27 ASP 62
GLU 60 0.24 ASN 226 -0.34 ASP 62
GLU 60 0.23 ILE 227 -0.31 ASP 62
THR 70 0.20 GLN 228 -0.25 ASP 62
GLU 59 0.21 PHE 229 -0.23 LYS 65
GLU 59 0.17 SER 230 -0.22 THR 58
THR 58 0.17 CYS 231 -0.23 GLY 55
THR 58 0.13 LYS 232 -0.22 GLY 55
SER 142 0.13 ASN 233 -0.30 CYS 252
ASP 73 0.11 ILE 234 -0.25 CYS 252
GLY 8 0.11 TYR 235 -0.32 SER 251
ALA 75 0.21 ARG 236 -0.26 LYS 134
ALA 75 0.19 PRO 237 -0.29 ARG 133
ALA 75 0.24 ASP 238 -0.29 ARG 133
ALA 75 0.29 LYS 239 -0.25 ARG 133
ALA 75 0.26 PHE 240 -0.25 ARG 133
ALA 75 0.21 LEU 241 -0.26 ARG 133
ALA 75 0.23 GLN 242 -0.24 ARG 133
ALA 75 0.23 CYS 243 -0.23 SER 206
ALA 75 0.18 VAL 244 -0.23 ARG 133
VAL 94 0.18 LYS 245 -0.25 GLU 110
ARG 27 0.15 ASN 246 -0.21 ARG 133
GLN 95 0.15 PRO 247 -0.26 SER 206
ARG 27 0.22 GLU 248 -0.28 SER 206
ARG 27 0.22 ASP 249 -0.31 SER 206
ARG 27 0.27 SER 250 -0.39 SER 206
ALA 75 0.28 SER 251 -0.44 SER 206
ALA 75 0.31 CYS 252 -0.42 SER 206
PRO 31 0.17 VAL 2 -0.21 ASP 208
GLY 42 0.20 GLN 3 -0.18 ASP 208
PRO 41 0.18 LEU 4 -0.17 ASP 208
PRO 41 0.22 GLN 5 -0.14 GLN 211
THR 118 0.19 GLU 6 -0.12 GLN 211
GLY 10 0.21 SER 7 -0.09 GLN 211
LYS 76 0.22 GLY 8 -0.10 GLN 116
GLY 10 0.21 GLY 9 -0.08 ARG 133
SER 7 0.21 GLY 10 -0.09 PHE 63
LYS 76 0.17 LEU 11 -0.11 PHE 63
LEU 18 0.17 VAL 12 -0.11 PHE 63
LEU 18 0.13 GLN 13 -0.13 PHE 63
LEU 18 0.09 ALA 14 -0.15 PHE 63
GLU 32 0.09 GLY 15 -0.12 LYS 224
GLU 32 0.10 GLY 16 -0.08 PHE 63
GLU 32 0.13 SER 17 -0.07 PHE 63
VAL 12 0.17 LEU 18 -0.08 PRO 213
LYS 239 0.15 ARG 19 -0.07 SER 7
GLY 10 0.16 LEU 20 -0.11 GLN 211
ARG 30 0.19 SER 21 -0.12 GLN 211
ARG 30 0.17 CYS 22 -0.15 GLN 211
SER 250 0.22 THR 23 -0.16 GLN 211
SER 250 0.23 GLY 24 -0.19 ASP 208
SER 250 0.27 SER 25 -0.18 ASP 208
SER 250 0.26 GLY 26 -0.21 ASP 208
SER 250 0.27 ARG 27 -0.23 ASP 208
SER 250 0.24 THR 28 -0.27 ASP 208
GLU 32 0.17 PHE 29 -0.26 ASP 208
THR 78 0.23 ARG 30 -0.32 ASP 208
GLN 95 0.18 ASN 31 -0.29 ASP 208
PRO 74 0.19 TYR 32 -0.26 ASP 208
GLU 32 0.21 PRO 33 -0.23 ASP 208
GLU 32 0.22 MET 34 -0.22 ASP 208
GLU 32 0.21 ALA 35 -0.20 GLN 211
GLU 32 0.18 TRP 36 -0.18 GLN 211
GLU 32 0.16 PHE 37 -0.17 GLN 211
PRO 31 0.10 ARG 38 -0.16 ARG 133
GLN 116 0.17 GLN 39 -0.17 ARG 133
GLN 116 0.17 ALA 40 -0.24 GLU 46
GLN 116 0.28 PRO 41 -0.23 GLU 189
GLN 116 0.29 GLY 42 -0.29 GLU 189
GLN 116 0.21 LYS 43 -0.31 LYS 190
GLN 116 0.15 GLU 44 -0.29 ILE 107
GLN 116 0.10 ARG 45 -0.23 ARG 106
PRO 31 0.12 GLU 46 -0.27 LYS 43
GLU 32 0.16 PHE 47 -0.19 GLN 211
GLU 32 0.18 VAL 48 -0.19 GLN 211
GLU 32 0.21 ALA 49 -0.21 GLN 211
GLU 32 0.23 GLY 50 -0.21 GLN 211
GLU 32 0.23 ILE 51 -0.24 GLN 211
GLU 32 0.19 THR 52 -0.22 ASP 208
ASP 73 0.18 TRP 53 -0.28 ASP 208
ASP 73 0.21 VAL 54 -0.24 ASP 208
ASP 73 0.14 GLY 55 -0.26 ASP 208
SER 71 0.19 ALA 56 -0.28 GLN 211
THR 70 0.19 SER 57 -0.23 GLN 211
THR 72 0.22 THR 58 -0.24 GLN 211
THR 72 0.24 LEU 59 -0.21 PHE 229
THR 72 0.23 TYR 60 -0.23 PHE 229
GLU 32 0.21 ALA 61 -0.24 GLU 89
GLU 32 0.19 ASP 62 -0.34 ASN 226
GLU 32 0.16 PHE 63 -0.28 GLU 89
GLU 32 0.18 ALA 64 -0.23 SER 223
THR 72 0.19 LYS 65 -0.30 SER 223
THR 70 0.20 GLY 66 -0.29 SER 223
GLU 32 0.17 ARG 67 -0.20 SER 223
GLU 32 0.18 PHE 68 -0.18 GLN 211
THR 72 0.21 THR 69 -0.20 GLN 211
GLU 32 0.20 ILE 70 -0.21 GLN 211
GLU 32 0.20 SER 71 -0.22 GLN 211
TRP 53 0.18 ARG 72 -0.23 GLN 211
LYS 239 0.23 ASP 73 -0.23 GLN 211
LYS 239 0.25 ASN 74 -0.27 ASP 208
CYS 252 0.31 ALA 75 -0.24 ASP 208
CYS 252 0.26 LYS 76 -0.19 GLN 211
CYS 252 0.25 ASN 77 -0.22 ASP 208
ARG 30 0.23 THR 78 -0.18 GLN 211
GLU 32 0.18 VAL 79 -0.19 GLN 211
GLU 32 0.18 TYR 80 -0.16 GLN 211
GLU 32 0.18 LEU 81 -0.16 GLN 211
GLU 32 0.18 GLN 82 -0.12 GLN 211
GLU 32 0.16 MET 83 -0.12 GLN 211
GLU 32 0.15 ASN 84 -0.11 PRO 213
GLU 32 0.13 SER 85 -0.13 SER 220
GLU 32 0.10 LEU 86 -0.15 SER 223
PRO 31 0.06 LYS 87 -0.22 PHE 63
SER 7 0.10 PRO 88 -0.24 GLU 189
ALA 92 0.08 GLU 89 -0.30 GLU 189
ALA 92 0.07 ASP 90 -0.21 PHE 63
SER 7 0.11 THR 91 -0.18 GLU 189
GLN 5 0.11 ALA 92 -0.16 GLU 189
PRO 41 0.18 VAL 93 -0.14 ARG 133
PRO 41 0.13 TYR 94 -0.14 GLN 211
GLU 32 0.14 SER 95 -0.15 GLN 211
GLU 32 0.17 CYS 96 -0.17 GLN 211
GLU 32 0.19 ALA 97 -0.19 ASP 208
GLU 32 0.21 ALA 98 -0.21 ASP 208
GLU 32 0.24 GLY 99 -0.21 ASP 208
PRO 74 0.21 ARG 100 -0.19 ASP 208
ASP 97 0.24 GLY 101 -0.25 LYS 245
LYS 77 0.16 ILE 102 -0.21 ARG 133
GLU 32 0.21 VAL 103 -0.27 GLY 105
GLU 32 0.25 ALA 104 -0.21 ASP 208
GLU 32 0.28 GLY 105 -0.27 VAL 103
GLU 32 0.24 ARG 106 -0.27 GLU 44
GLU 32 0.22 ILE 107 -0.29 GLU 44
GLU 32 0.18 PRO 108 -0.20 LYS 245
PRO 31 0.19 ALA 109 -0.22 LYS 245
PRO 31 0.25 GLU 110 -0.25 LYS 245
PRO 31 0.23 TYR 111 -0.19 ASP 208
PRO 31 0.22 ALA 112 -0.19 ASP 208
PRO 31 0.19 ASP 113 -0.19 ASP 208
PRO 31 0.17 TRP 114 -0.17 ASP 208
GLY 42 0.21 GLY 115 -0.15 ASP 208
GLY 42 0.29 GLN 116 -0.13 GLN 211
PRO 41 0.24 GLY 117 -0.13 GLN 211
GLN 5 0.20 THR 118 -0.10 ARG 133
PRO 41 0.18 GLN 119 -0.12 ARG 133
SER 7 0.15 VAL 120 -0.11 ARG 133
SER 7 0.14 THR 121 -0.14 GLU 189
SER 7 0.12 VAL 122 -0.16 PHE 63
SER 124 0.14 SER 123 -0.17 GLU 189
SER 123 0.14 SER 124 -0.23 GLU 189

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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.