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CA distance fluctuations for 260612091242986444

---  normal mode 11  ---

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
ARG 144 0.53 MET 1 -0.40 ILE 118
ARG 144 0.50 GLU 2 -0.36 ILE 118
ALA 211 0.51 GLN 3 -0.33 ILE 118
ALA 211 0.52 PHE 4 -0.28 ILE 118
ALA 211 0.55 ASP 5 -0.28 GLY 54
ALA 211 0.58 PHE 6 -0.34 GLY 54
ALA 211 0.60 ASP 7 -0.45 GLY 54
GLY 129 0.68 VAL 8 -0.44 GLY 54
GLY 129 0.73 VAL 9 -0.32 GLY 54
GLY 129 0.84 ILE 10 -0.29 VAL 55
GLY 129 0.93 VAL 11 -0.21 GLY 240
GLY 129 0.93 GLY 12 -0.17 GLN 239
GLY 129 0.80 GLY 13 -0.12 TYR 79
GLY 129 0.84 GLY 14 -0.13 ILE 10
GLY 129 0.76 PRO 15 -0.28 LEU 64
GLY 129 0.81 ALA 16 -0.31 VAL 109
GLY 129 0.83 GLY 17 -0.27 ILE 10
GLY 129 0.72 CYS 18 -0.32 MET 68
GLY 129 0.71 THR 19 -0.53 LEU 64
GLY 129 0.76 CYS 20 -0.52 VAL 55
GLY 129 0.70 ALA 21 -0.42 VAL 55
GLY 129 0.64 LEU 22 -0.49 VAL 55
GLY 129 0.65 TYR 23 -0.71 VAL 55
GLY 129 0.66 THR 24 -0.60 VAL 55
GLY 129 0.58 ALA 25 -0.49 VAL 55
GLY 129 0.56 ARG 26 -0.61 VAL 55
GLY 129 0.57 SER 27 -0.67 VAL 55
GLY 129 0.51 GLU 28 -0.53 VAL 55
GLY 129 0.56 LEU 29 -0.50 VAL 55
ALA 211 0.53 LYS 30 -0.38 VAL 55
GLY 129 0.59 THR 31 -0.35 VAL 55
GLY 129 0.61 VAL 32 -0.24 VAL 55
GLY 129 0.68 ILE 33 -0.18 GLN 239
ALA 141 0.75 LEU 34 -0.28 GLN 239
ASP 139 0.76 ASP 35 -0.34 GLN 239
THR 137 0.92 LYS 36 -0.41 GLN 239
ALA 136 0.91 ASN 37 -0.39 GLN 239
VAL 163 0.77 PRO 38 -0.32 ASP 183
ASP 62 1.06 ALA 39 -0.32 ASP 183
TYR 134 1.01 ALA 40 -0.26 ASP 183
TYR 134 1.12 GLY 41 -0.13 GLY 222
TYR 134 0.97 ALA 42 -0.10 TYR 79
ASN 154 0.97 LEU 43 -0.14 PRO 15
GLU 156 1.30 ALA 44 -0.17 ASP 70
ALA 157 1.44 ILE 45 -0.14 GLU 66
ASN 154 1.67 THR 46 -0.31 ASP 62
LEU 153 1.66 HIS 47 -0.30 HIS 63
PRO 179 1.73 LYS 48 -0.47 SER 60
LEU 182 1.73 ILE 49 -0.55 CYS 295
ASP 183 1.55 ALA 50 -0.67 ILE 296
ASP 183 1.31 ASN 51 -0.72 GLU 264
LEU 182 1.18 TYR 52 -0.80 GLY 292
ASP 183 1.12 PRO 53 -1.00 GLU 264
ASP 183 1.17 GLY 54 -0.97 MET 299
ASP 183 1.37 VAL 55 -0.92 MET 299
ASP 183 1.43 PRO 56 -0.76 MET 299
ASP 183 1.47 GLY 57 -0.68 MET 299
ASP 183 1.62 GLU 58 -0.60 CYS 295
GLY 184 1.87 MET 59 -0.57 CYS 295
ALA 186 1.82 SER 60 -0.47 LYS 48
PRO 155 1.49 GLY 61 -0.38 CYS 295
PRO 155 1.52 ASP 62 -0.31 THR 46
HIS 185 1.33 HIS 63 -0.36 CYS 295
HIS 185 1.24 LEU 64 -0.55 CYS 295
PRO 155 0.84 LEU 65 -0.32 THR 19
VAL 163 0.87 GLU 66 -0.20 TYR 23
HIS 185 0.77 VAL 67 -0.38 TYR 23
VAL 163 0.65 MET 68 -0.48 LEU 22
VAL 163 0.62 ARG 69 -0.17 LYS 48
VAL 163 0.58 ASP 70 -0.21 LYS 48
GLY 129 0.57 GLN 71 -0.35 VAL 67
GLY 129 0.60 ALA 72 -0.27 LEU 64
GLY 129 0.52 VAL 73 -0.18 GLU 58
GLY 129 0.48 GLU 74 -0.25 MET 59
GLY 129 0.51 PHE 75 -0.33 GLU 58
GLY 129 0.48 GLY 76 -0.25 GLY 57
GLY 129 0.54 THR 77 -0.24 VAL 55
ALA 141 0.54 VAL 78 -0.17 ASP 183
ALA 141 0.61 TYR 79 -0.21 ASP 183
ALA 141 0.71 ARG 80 -0.29 ASP 183
ALA 141 0.77 ARG 81 -0.37 GLN 239
ALA 141 0.93 ALA 82 -0.37 GLN 239
ASP 139 0.87 GLN 83 -0.50 GLN 239
GLY 129 0.82 VAL 84 -0.52 ILE 118
ASP 139 0.94 TYR 85 -0.66 ILE 118
ALA 211 1.03 GLY 86 -0.57 ILE 118
ALA 211 1.01 LEU 87 -0.41 ILE 118
ALA 211 0.96 ASP 88 -0.36 ILE 118
ALA 211 0.94 LEU 89 -0.42 GLY 54
ALA 211 0.90 SER 90 -0.43 GLY 54
ALA 211 0.79 GLU 91 -0.46 GLY 54
ALA 211 0.74 PRO 92 -0.53 GLY 54
ALA 211 0.72 VAL 93 -0.45 GLY 54
ALA 211 0.80 LYS 94 -0.41 GLY 54
ALA 211 0.79 LYS 95 -0.33 ILE 118
ALA 211 0.81 VAL 96 -0.38 ILE 118
PHE 142 0.81 TYR 97 -0.48 ILE 118
ALA 141 0.92 THR 98 -0.48 ILE 118
ALA 141 1.06 PRO 99 -0.45 ILE 118
ALA 141 0.83 GLU 100 -0.40 ILE 118
ALA 141 0.70 GLY 101 -0.40 ILE 118
PHE 142 0.65 ILE 102 -0.39 ILE 118
ALA 211 0.64 PHE 103 -0.32 ILE 118
ALA 211 0.66 THR 104 -0.31 GLY 54
ALA 211 0.69 GLY 105 -0.40 GLY 54
ALA 211 0.68 ARG 106 -0.51 GLY 54
GLY 129 0.74 ALA 107 -0.55 GLY 54
GLY 129 0.87 LEU 108 -0.46 GLY 54
GLY 129 0.94 VAL 109 -0.42 GLY 54
GLY 129 1.11 LEU 110 -0.32 GLY 54
GLY 129 1.00 ALA 111 -0.21 GLY 54
GLY 129 1.14 THR 112 -0.17 VAL 96
GLY 129 1.06 GLY 113 -0.14 GLY 222
LEU 128 1.04 ALA 114 -0.19 GLY 222
LEU 128 0.97 MET 115 -0.22 VAL 84
LEU 128 1.19 GLY 116 -0.55 GLY 240
ALA 125 0.87 ARG 117 -0.57 TYR 85
ALA 125 1.03 ILE 118 -0.70 ASP 246
ILE 118 1.02 ALA 119 -0.46 TYR 85
HIS 47 0.78 SER 120 -0.40 TYR 85
HIS 47 0.87 ILE 121 -0.22 MET 1
HIS 47 0.79 PRO 122 -0.17 PHE 142
HIS 47 0.78 GLY 123 -0.22 PHE 142
GLY 116 0.87 GLU 124 -0.23 PHE 142
GLY 258 1.10 ALA 125 -0.28 PHE 142
GLY 258 1.06 GLU 126 -0.26 PHE 142
ASP 246 1.09 TYR 127 -0.29 PHE 142
ILE 244 1.36 LEU 128 -0.39 PHE 142
ASP 246 1.80 GLY 129 -0.51 PHE 142
ASP 246 1.52 ARG 130 -0.41 PHE 142
ASP 246 1.10 GLY 131 -0.34 GLY 233
ILE 244 1.03 VAL 132 -0.31 PHE 142
ILE 45 1.00 SER 133 -0.22 ALA 119
ILE 45 1.16 TYR 134 -0.34 ALA 119
ILE 45 0.97 CYS 135 -0.31 ALA 119
ILE 45 1.00 ALA 136 -0.23 ALA 119
LYS 36 0.92 THR 137 -0.26 ALA 119
ASP 139 0.90 CYS 138 -0.30 ALA 119
TYR 85 0.94 ASP 139 -0.21 ALA 119
HIS 47 0.88 GLY 140 -0.21 LEU 128
PRO 99 1.06 ALA 141 -0.31 GLY 129
TYR 85 0.93 PHE 142 -0.51 GLY 129
HIS 47 0.88 TYR 143 -0.39 ARG 130
HIS 47 0.85 ARG 144 -0.34 ARG 130
HIS 47 0.87 ASN 145 -0.31 ARG 130
HIS 47 0.91 ARG 146 -0.36 ARG 130
HIS 47 1.00 GLU 147 -0.31 ARG 130
HIS 47 1.08 VAL 148 -0.28 GLY 131
HIS 47 1.18 VAL 149 -0.19 GLY 131
HIS 47 1.33 VAL 150 -0.16 GLY 123
HIS 47 1.37 VAL 151 -0.16 ALA 161
HIS 47 1.49 GLY 152 -0.28 GLN 83
HIS 47 1.66 LEU 153 -0.31 GLN 83
THR 46 1.67 ASN 154 -0.36 GLN 83
ASP 62 1.52 PRO 155 -0.41 ASP 183
ILE 45 1.32 GLU 156 -0.41 GLN 83
ILE 45 1.44 ALA 157 -0.30 GLN 83
SER 60 1.49 VAL 158 -0.23 PRO 99
ASP 62 1.32 GLU 159 -0.29 ASP 183
ASP 62 1.15 GLU 160 -0.24 PRO 99
HIS 47 1.22 ALA 161 -0.18 GLY 152
SER 60 1.22 GLN 162 -0.15 ALA 186
ASP 62 1.11 VAL 163 -0.16 ALA 119
SER 60 1.02 LEU 164 -0.20 VAL 132
SER 60 1.06 THR 165 -0.25 GLY 131
SER 60 0.96 LYS 166 -0.23 ARG 130
SER 60 0.91 PHE 167 -0.27 ARG 130
HIS 47 0.97 ALA 168 -0.31 ARG 130
HIS 47 0.96 SER 169 -0.30 ALA 211
HIS 47 1.07 THR 170 -0.26 ALA 211
HIS 47 1.19 VAL 171 -0.23 GLY 131
HIS 47 1.25 HIS 172 -0.19 THR 214
HIS 47 1.46 TRP 173 -0.16 VAL 149
HIS 47 1.44 ILE 174 -0.12 GLY 123
HIS 47 1.56 THR 175 -0.18 GLN 83
HIS 47 1.27 PRO 176 -0.24 GLN 83
LYS 48 1.34 LYS 177 -0.24 GLN 83
LYS 48 1.48 ASP 178 -0.20 GLN 83
LYS 48 1.73 PRO 179 -0.21 GLN 83
LYS 48 1.62 HIS 180 -0.21 GLN 83
LYS 48 1.65 THR 181 -0.28 GLN 83
ILE 49 1.73 LEU 182 -0.35 PRO 155
MET 59 1.69 ASP 183 -0.41 PRO 155
MET 59 1.87 GLY 184 -0.21 GLU 100
MET 59 1.65 HIS 185 -0.26 GLU 100
SER 60 1.82 ALA 186 -0.18 GLU 100
MET 59 1.56 ASP 187 -0.12 THR 165
SER 60 1.43 GLU 188 -0.14 THR 165
SER 60 1.47 LEU 189 -0.18 THR 165
SER 60 1.41 LEU 190 -0.18 THR 214
SER 60 1.28 ALA 191 -0.17 THR 214
SER 60 1.23 HIS 192 -0.19 ALA 211
SER 60 1.11 PRO 193 -0.23 ALA 211
SER 60 1.09 SER 194 -0.25 ALA 211
HIS 47 1.22 VAL 195 -0.21 THR 214
HIS 47 1.23 LYS 196 -0.22 THR 214
HIS 47 1.36 LEU 197 -0.19 THR 214
HIS 47 1.31 TRP 198 -0.21 GLU 199
HIS 47 1.37 GLU 199 -0.21 TRP 198
HIS 47 1.18 LYS 200 -0.17 GLN 83
HIS 47 1.18 THR 201 -0.12 THR 214
HIS 47 1.10 ARG 202 -0.17 GLN 83
HIS 47 1.10 LEU 203 -0.16 GLY 123
HIS 47 0.93 ILE 204 -0.16 GLY 123
HIS 47 0.91 ARG 205 -0.13 GLY 123
HIS 47 0.92 ILE 206 -0.15 GLY 123
HIS 47 0.85 LYS 207 -0.11 GLU 217
ALA 249 0.83 GLY 208 -0.18 GLU 147
ALA 249 1.05 GLU 209 -0.24 LEU 230
GLY 250 1.30 GLU 210 -0.27 ARG 146
ALA 249 1.35 ALA 211 -0.34 ARG 146
ALA 249 1.18 GLY 212 -0.29 ARG 146
ASP 246 0.93 VAL 213 -0.27 GLU 232
HIS 47 0.83 THR 214 -0.26 LEU 230
HIS 47 0.91 ALA 215 -0.18 GLU 209
HIS 47 0.97 VAL 216 -0.14 GLU 199
HIS 47 0.95 GLU 217 -0.12 GLU 209
HIS 47 1.03 VAL 218 -0.10 THR 201
HIS 47 0.96 ARG 219 -0.11 GLY 123
HIS 47 0.95 HIS 220 -0.09 GLU 209
GLU 58 0.80 PRO 221 -0.27 SER 241
GLU 58 0.70 GLY 222 -0.33 SER 241
GLU 58 0.70 GLU 223 -0.21 SER 241
HIS 47 0.62 SER 224 -0.23 SER 241
HIS 47 0.72 ASP 225 -0.09 SER 241
HIS 47 0.85 SER 226 -0.10 GLU 209
HIS 47 0.89 GLN 227 -0.12 GLU 209
HIS 47 0.90 GLU 228 -0.16 GLU 209
HIS 47 0.97 LEU 229 -0.18 GLU 209
HIS 47 0.93 LEU 230 -0.26 THR 214
HIS 47 0.97 ALA 231 -0.23 THR 214
HIS 47 0.91 GLU 232 -0.33 ARG 130
HIS 47 0.96 GLY 233 -0.34 GLY 131
HIS 47 1.05 VAL 234 -0.20 GLY 123
ILE 45 1.14 PHE 235 -0.17 ALA 161
ILE 45 1.23 VAL 236 -0.22 PRO 99
ILE 45 1.44 TYR 237 -0.35 GLN 83
ILE 45 1.16 LEU 238 -0.38 GLN 83
HIS 47 0.81 GLN 239 -0.50 GLN 83
ALA 125 0.63 GLY 240 -0.55 GLY 116
ALA 125 0.76 SER 241 -0.33 ASP 246
ALA 125 1.01 LYS 242 -0.47 ASP 246
LEU 128 1.22 PRO 243 -0.23 LYS 242
GLY 129 1.42 ILE 244 -0.44 LYS 242
GLY 129 1.56 THR 245 -0.43 LYS 242
GLY 129 1.80 ASP 246 -0.70 ILE 118
GLY 129 1.36 PHE 247 -0.57 ILE 118
GLY 129 1.28 VAL 248 -0.38 ILE 118
ALA 211 1.35 ALA 249 -0.45 ILE 118
GLU 210 1.30 GLY 250 -0.32 GLY 258
ALA 211 1.13 GLN 251 -0.37 GLY 54
GLY 129 1.08 VAL 252 -0.44 GLY 54
GLU 210 1.06 GLU 253 -0.45 PRO 53
GLY 129 1.09 MET 254 -0.39 PRO 53
GLY 129 0.95 LYS 255 -0.37 PRO 53
GLU 126 0.93 PRO 256 -0.29 PRO 53
ALA 125 0.95 ASP 257 -0.24 GLY 250
ALA 125 1.10 GLY 258 -0.32 GLY 250
GLY 129 1.07 GLY 259 -0.29 VAL 288
GLY 129 1.13 VAL 260 -0.39 PRO 53
GLY 129 1.03 TRP 261 -0.54 PRO 53
GLY 129 0.95 VAL 262 -0.67 PRO 53
GLY 129 0.86 ASP 263 -0.81 PRO 53
GLY 129 0.80 GLU 264 -1.00 PRO 53
GLY 129 0.81 MET 265 -0.95 GLY 54
GLY 129 0.90 MET 266 -0.77 PRO 53
GLY 129 0.91 GLN 267 -0.73 GLY 54
GLY 129 0.99 THR 268 -0.61 GLY 54
GLU 210 0.93 SER 269 -0.59 GLY 54
ALA 211 0.91 VAL 270 -0.56 GLY 54
ALA 211 0.83 PRO 271 -0.64 GLY 54
GLY 129 0.80 GLY 272 -0.63 GLY 54
GLY 129 0.93 VAL 273 -0.55 GLY 54
GLY 129 0.98 TRP 274 -0.60 GLY 54
GLY 129 1.04 GLY 275 -0.46 PRO 53
GLY 129 0.96 ILE 276 -0.50 VAL 288
GLY 129 0.90 GLY 277 -0.36 VAL 288
GLY 129 0.95 ASP 278 -0.24 ILE 279
GLY 129 1.12 ILE 279 -0.25 VAL 288
GLY 129 1.00 ARG 280 -0.38 VAL 288
GLY 129 0.92 ASN 281 -0.23 GLY 250
GLY 129 0.81 THR 282 -0.28 PRO 53
GLY 129 0.74 PRO 283 -0.22 ASN 51
GLY 129 0.73 PHE 284 -0.30 ASN 51
GLY 129 0.77 LYS 285 -0.25 ARG 280
GLY 129 0.72 GLN 286 -0.32 VAL 262
GLY 129 0.73 ALA 287 -0.36 GLU 264
HIS 185 0.66 VAL 288 -0.73 VAL 289
GLY 129 0.70 VAL 289 -0.73 VAL 288
GLY 129 0.78 ALA 290 -0.45 ILE 276
GLY 129 0.71 ALA 291 -0.50 TYR 52
GLY 129 0.72 GLY 292 -0.80 TYR 52
GLY 129 0.79 ASP 293 -0.66 PRO 53
GLY 129 0.81 GLY 294 -0.60 VAL 55
GLY 129 0.74 CYS 295 -0.86 VAL 55
GLY 129 0.79 ILE 296 -0.96 GLY 54
GLY 129 0.83 ALA 297 -0.77 GLY 54
GLY 129 0.76 ALA 298 -0.76 GLY 54
GLY 129 0.71 MET 299 -0.97 GLY 54
GLY 129 0.75 ALA 300 -0.93 GLY 54
GLY 129 0.74 ILE 301 -0.77 GLY 54
GLY 129 0.65 ASP 302 -0.81 GLY 54
GLY 129 0.66 ARG 303 -0.92 GLY 54
GLY 129 0.68 PHE 304 -0.81 GLY 54
ALA 211 0.63 LEU 305 -0.70 GLY 54
ALA 211 0.58 ASN 306 -0.75 GLY 54
ALA 211 0.61 SER 307 -0.83 GLY 54

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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.