Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066

--- normal mode 46 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0624
GLY 11 0.0043
SER 12 0.0028
VAL 13 0.0019
LYS 14 0.0023
ILE 15 0.0025
GLY 16 0.0055
HIS 17 0.0061
TYR 18 0.0045
ILE 19 0.0032
LEU 20 0.0012
GLY 21 0.0016
ASP 22 0.0013
THR 23 0.0018
LEU 24 0.0030
GLY 25 0.0032
VAL 26 0.0025
GLY 27 0.0018
THR 28 0.0016
PHE 29 0.0017
GLY 30 0.0020
LYS 31 0.0018
VAL 32 0.0024
LYS 33 0.0020
VAL 34 0.0027
GLY 35 0.0028
LYS 36 0.0042
HIS 37 0.0074
GLU 38 0.0092
LEU 39 0.0124
THR 40 0.0120
GLY 41 0.0067
HIS 42 0.0070
LYS 43 0.0052
VAL 44 0.0048
ALA 45 0.0038
VAL 46 0.0023
LYS 47 0.0021
ILE 48 0.0017
LEU 49 0.0014
ASN 50 0.0012
ARG 51 0.0014
GLN 52 0.0023
LYS 53 0.0020
ILE 54 0.0015
ARG 55 0.0024
SER 56 0.0032
LEU 57 0.0029
ASP 58 0.0029
VAL 59 0.0023
VAL 60 0.0018
GLY 61 0.0014
LYS 62 0.0014
ILE 63 0.0011
ARG 64 0.0011
ARG 65 0.0013
GLU 66 0.0009
ILE 67 0.0008
GLN 68 0.0010
ASN 69 0.0011
LEU 70 0.0009
LYS 71 0.0009
LEU 72 0.0013
PHE 73 0.0014
ARG 74 0.0016
HIS 75 0.0017
PRO 76 0.0020
HIS 77 0.0022
ILE 78 0.0019
ILE 79 0.0014
LYS 80 0.0012
LEU 81 0.0022
TYR 82 0.0023
GLN 83 0.0019
VAL 84 0.0016
ILE 85 0.0014
SER 86 0.0008
THR 87 0.0009
PRO 88 0.0008
SER 89 0.0008
ASP 90 0.0008
ILE 91 0.0010
PHE 92 0.0015
MET 93 0.0021
VAL 94 0.0026
MET 95 0.0031
GLU 96 0.0038
TYR 97 0.0032
VAL 98 0.0024
SER 99 0.0025
GLY 100 0.0053
GLY 101 0.0047
GLU 102 0.0043
LEU 103 0.0036
PHE 104 0.0040
ASP 105 0.0047
TYR 106 0.0054
ILE 107 0.0044
CYS 108 0.0061
LYS 109 0.0067
ASN 110 0.0053
GLY 111 0.0022
ARG 112 0.0016
LEU 113 0.0020
ASP 114 0.0019
GLU 115 0.0015
LYS 116 0.0020
GLU 117 0.0022
SER 118 0.0018
ARG 119 0.0017
ARG 120 0.0024
LEU 121 0.0024
PHE 122 0.0021
GLN 123 0.0021
GLN 124 0.0027
ILE 125 0.0029
LEU 126 0.0022
SER 127 0.0022
GLY 128 0.0023
VAL 129 0.0023
ASP 130 0.0023
TYR 131 0.0012
CYS 132 0.0011
HIS 133 0.0011
ARG 134 0.0012
HIS 135 0.0011
MET 136 0.0009
VAL 137 0.0006
VAL 138 0.0004
HIS 139 0.0008
ARG 140 0.0010
ASP 141 0.0030
LEU 142 0.0026
LYS 143 0.0026
PRO 144 0.0026
GLU 145 0.0031
ASN 146 0.0032
VAL 147 0.0029
LEU 148 0.0032
LEU 149 0.0032
ASP 150 0.0034
ALA 151 0.0040
HIS 152 0.0036
MET 153 0.0036
ASN 154 0.0032
ALA 155 0.0031
LYS 156 0.0019
ILE 157 0.0019
ALA 158 0.0019
ASP 159 0.0019
PHE 160 0.0019
GLY 161 0.0020
LEU 162 0.0016
SER 163 0.0009
ASN 164 0.0002
MET 165 0.0008
MET 166 0.0037
SER 167 0.0042
ASP 168 0.0039
GLY 169 0.0037
GLU 170 0.0038
PHE 171 0.0037
LEU 172 0.0029
ARG 173 0.0022
SER 175 0.0023
CYS 176 0.0022
GLY 177 0.0021
SER 178 0.0021
PRO 179 0.0022
ASN 180 0.0019
TYR 181 0.0025
ALA 182 0.0029
ALA 183 0.0033
PRO 184 0.0032
GLU 185 0.0023
VAL 186 0.0023
ILE 187 0.0025
SER 188 0.0024
GLY 189 0.0021
ARG 190 0.0017
LEU 191 0.0020
TYR 192 0.0019
ALA 193 0.0022
GLY 194 0.0024
PRO 195 0.0022
GLU 196 0.0021
VAL 197 0.0021
ASP 198 0.0024
ILE 199 0.0025
TRP 200 0.0032
SER 201 0.0030
SER 202 0.0029
GLY 203 0.0027
VAL 204 0.0025
ILE 205 0.0026
LEU 206 0.0019
TYR 207 0.0020
ALA 208 0.0021
LEU 209 0.0016
LEU 210 0.0014
CYS 211 0.0017
GLY 212 0.0017
THR 213 0.0020
LEU 214 0.0021
PRO 215 0.0024
PHE 216 0.0010
ASP 217 0.0014
ASP 218 0.0034
ASP 219 0.0055
HIS 220 0.0063
VAL 221 0.0044
PRO 222 0.0041
THR 223 0.0046
LEU 224 0.0016
PHE 225 0.0008
LYS 226 0.0027
LYS 227 0.0027
ILE 228 0.0024
CYS 229 0.0038
ASP 230 0.0046
GLY 231 0.0037
ILE 232 0.0034
PHE 233 0.0029
TYR 234 0.0030
THR 235 0.0034
PRO 236 0.0032
GLN 237 0.0037
TYR 238 0.0030
LEU 239 0.0024
ASN 240 0.0025
PRO 241 0.0030
SER 242 0.0021
VAL 243 0.0018
ILE 244 0.0028
SER 245 0.0026
LEU 246 0.0024
LEU 247 0.0028
LYS 248 0.0034
HIS 249 0.0035
MET 250 0.0033
LEU 251 0.0033
GLN 252 0.0034
VAL 253 0.0034
ASP 254 0.0035
PRO 255 0.0029
MET 256 0.0031
LYS 257 0.0033
ARG 258 0.0034
ALA 259 0.0038
THR 260 0.0034
ILE 261 0.0032
LYS 262 0.0035
ASP 263 0.0030
ILE 264 0.0024
ARG 265 0.0023
GLU 266 0.0020
HIS 267 0.0016
GLU 268 0.0010
TRP 269 0.0010
PHE 270 0.0014
LYS 271 0.0015
GLN 272 0.0017
ASP 273 0.0025
LEU 274 0.0026
PRO 275 0.0029
LYS 276 0.0032
TYR 277 0.0037
LEU 278 0.0033
PHE 279 0.0033
PRO 280 0.0044
GLU 281 0.0032
ASP 282 0.0093
LYS 395 0.0084
ALA 396 0.0067
LYS 397 0.0054
TRP 398 0.0048
HIS 399 0.0090
LEU 400 0.0119
GLY 401 0.0127
ILE 402 0.0128
ARG 403 0.0113
SER 404 0.0110
GLN 405 0.0179
SER 406 0.0133
ARG 407 0.0112
PRO 408 0.0078
ASN 409 0.0053
ASP 410 0.0057
ILE 411 0.0072
MET 412 0.0051
ALA 413 0.0033
GLU 414 0.0058
VAL 415 0.0074
CYS 416 0.0060
ARG 417 0.0041
ALA 418 0.0060
ILE 419 0.0073
LYS 420 0.0049
GLN 421 0.0040
LEU 422 0.0057
ASP 423 0.0050
TYR 424 0.0077
GLU 425 0.0112
TRP 426 0.0116
LYS 427 0.0131
VAL 428 0.0117
VAL 429 0.0145
ASN 430 0.0077
PRO 431 0.0038
TYR 432 0.0062
TYR 433 0.0096
LEU 434 0.0110
ARG 435 0.0154
VAL 436 0.0125
ARG 437 0.0110
ARG 438 0.0082
LYS 439 0.0062
ASN 440 0.0031
PRO 441 0.0023
VAL 442 0.0046
THR 443 0.0024
SER 444 0.0027
THR 445 0.0047
TYR 446 0.0063
SER 447 0.0080
LYS 448 0.0102
MET 449 0.0120
SER 450 0.0138
LEU 451 0.0116
GLN 452 0.0096
LEU 453 0.0083
TYR 454 0.0086
GLN 455 0.0083
VAL 456 0.0158
ASP 457 0.0192
SER 458 0.0206
ARG 459 0.0227
THR 460 0.0139
TYR 461 0.0106
LEU 462 0.0111
LEU 463 0.0110
ASP 464 0.0127
PHE 465 0.0099
ARG 466 0.0099
SER 467 0.0096
ILE 468 0.0096
ASP 469 0.0094
ASP 470 0.0094
GLU 471 0.0118
LEU 526 0.0090
THR 527 0.0083
PRO 528 0.0052
ARG 529 0.0045
PRO 530 0.0072
GLY 531 0.0049
SER 532 0.0041
HIS 533 0.0023
THR 534 0.0046
ILE 535 0.0055
GLU 536 0.0033
PHE 537 0.0051
PHE 538 0.0063
GLU 539 0.0065
MET 540 0.0071
CYS 541 0.0077
ALA 542 0.0076
ASN 543 0.0078
LEU 544 0.0083
ILE 545 0.0084
LYS 546 0.0076
ILE 547 0.0083
LEU 548 0.0092
ALA 549 0.0090
PRO 74 0.0047
ALA 75 0.0037
GLN 76 0.0033
ALA 77 0.0028
ARG 78 0.0018
PRO 79 0.0013
THR 80 0.0014
VAL 81 0.0013
PHE 82 0.0015
ARG 83 0.0014
TRP 84 0.0014
THR 85 0.0020
GLY 86 0.0020
GLY 87 0.0017
GLY 88 0.0011
LYS 89 0.0011
GLU 90 0.0008
VAL 91 0.0004
TYR 92 0.0010
LEU 93 0.0013
SER 94 0.0021
GLY 95 0.0024
SER 96 0.0032
PHE 97 0.0038
ASN 98 0.0039
ASN 99 0.0049
TRP 100 0.0036
SER 101 0.0037
LYS 102 0.0026
LEU 103 0.0022
PRO 104 0.0017
LEU 105 0.0019
THR 106 0.0021
ARG 107 0.0021
ASP 108 0.0023
HIS 109 0.0024
ASN 110 0.0021
ASN 111 0.0021
PHE 112 0.0018
VAL 113 0.0020
ALA 114 0.0021
ILE 115 0.0018
LEU 116 0.0017
ASP 117 0.0017
LEU 118 0.0017
PRO 119 0.0017
GLU 120 0.0021
GLY 121 0.0023
GLU 122 0.0028
HIS 123 0.0030
GLN 124 0.0026
TYR 125 0.0020
LYS 126 0.0012
PHE 127 0.0009
PHE 128 0.0017
VAL 129 0.0016
ASP 130 0.0027
GLY 131 0.0036
GLN 132 0.0032
TRP 133 0.0025
THR 134 0.0014
HIS 135 0.0006
ASP 136 0.0015
PRO 137 0.0023
SER 138 0.0031
GLU 139 0.0025
PRO 140 0.0025
ILE 141 0.0018
VAL 142 0.0017
THR 143 0.0012
SER 144 0.0015
GLN 145 0.0032
LEU 146 0.0032
GLY 147 0.0036
THR 148 0.0029
VAL 149 0.0015
ASN 150 0.0017
ASN 151 0.0018
ILE 152 0.0023
ILE 153 0.0029
GLN 154 0.0021
VAL 155 0.0017
LYS 156 0.0020
LYS 157 0.0023
THR 158 0.0028
ASP 159 0.0013
PHE 160 0.0014
GLU 161 0.0013
VAL 162 0.0011
PHE 163 0.0010
ASP 164 0.0011
ALA 165 0.0012
LEU 166 0.0006
MET 167 0.0008
VAL 168 0.0016
ASP 169 0.0024
SER 170 0.0036
GLN 171 0.0051
HIS 188 0.0322
GLN 189 0.0278
GLU 190 0.0224
PRO 191 0.0191
TYR 192 0.0118
VAL 193 0.0155
CYS 194 0.0117
LYS 195 0.0086
ARG 201 0.0035
ALA 202 0.0041
PRO 203 0.0044
PRO 204 0.0040
ILE 205 0.0061
LEU 206 0.0072
PRO 207 0.0054
PRO 208 0.0036
HIS 209 0.0045
LEU 210 0.0062
LEU 211 0.0053
GLN 212 0.0048
VAL 213 0.0039
ILE 214 0.0044
LEU 215 0.0034
ASN 216 0.0081
LYS 217 0.0105
ASP 218 0.0127
THR 219 0.0136
GLY 220 0.0178
ILE 221 0.0287
SER 222 0.0315
CYS 223 0.0233
ASP 224 0.0159
PRO 225 0.0105
ALA 226 0.0050
LEU 227 0.0055
LEU 228 0.0059
PRO 229 0.0078
GLU 230 0.0076
PRO 231 0.0037
ASN 232 0.0033
HIS 233 0.0051
VAL 234 0.0045
MET 235 0.0037
LEU 236 0.0054
ASN 237 0.0057
HIS 238 0.0058
LEU 239 0.0058
TYR 240 0.0055
ALA 241 0.0054
LEU 242 0.0074
SER 243 0.0128
ILE 244 0.0133
LYS 245 0.0172
ASP 246 0.0158
GLY 247 0.0135
VAL 248 0.0108
MET 249 0.0077
VAL 250 0.0056
LEU 251 0.0034
SER 252 0.0024
ALA 253 0.0025
THR 254 0.0025
HIS 255 0.0032
ARG 256 0.0083
TYR 257 0.0084
LYS 258 0.0101
LYS 259 0.0098
LYS 260 0.0077
TYR 261 0.0060
VAL 262 0.0050
THR 263 0.0047
THR 264 0.0040
LEU 265 0.0036
LEU 266 0.0065
TYR 267 0.0076
LYS 268 0.0078
PRO 269 0.0092
ILE 270 0.0095
ASN 25 0.0333
SER 26 0.0284
VAL 27 0.0217
TYR 28 0.0202
THR 29 0.0257
SER 30 0.0269
PHE 31 0.0204
MET 32 0.0203
LYS 33 0.0244
SER 34 0.0222
HIS 35 0.0157
ARG 36 0.0141
CYS 37 0.0099
TYR 38 0.0098
ASP 39 0.0086
LEU 40 0.0021
ILE 41 0.0025
PRO 42 0.0037
THR 43 0.0063
SER 44 0.0068
SER 45 0.0053
LYS 46 0.0057
LEU 47 0.0063
VAL 48 0.0071
VAL 49 0.0082
PHE 50 0.0117
ASP 51 0.0103
THR 52 0.0099
SER 53 0.0092
LEU 54 0.0102
GLN 55 0.0132
VAL 56 0.0139
LYS 57 0.0162
LYS 58 0.0173
ALA 59 0.0170
PHE 60 0.0153
PHE 61 0.0160
ALA 62 0.0162
LEU 63 0.0163
VAL 64 0.0170
THR 65 0.0121
ASN 66 0.0122
GLY 67 0.0108
VAL 68 0.0106
ARG 69 0.0093
ALA 70 0.0096
ALA 71 0.0093
PRO 72 0.0093
LEU 73 0.0100
TRP 74 0.0097
ASP 75 0.0108
SER 76 0.0093
LYS 77 0.0093
LYS 78 0.0091
GLN 79 0.0077
SER 80 0.0101
PHE 81 0.0097
VAL 82 0.0102
GLY 83 0.0098
MET 84 0.0095
LEU 85 0.0122
THR 86 0.0130
ILE 87 0.0135
THR 88 0.0135
ASP 89 0.0127
PHE 90 0.0135
ILE 91 0.0125
ASN 92 0.0090
ILE 93 0.0087
LEU 94 0.0108
HIS 95 0.0076
ARG 96 0.0036
TYR 97 0.0099
TYR 98 0.0140
LYS 99 0.0182
SER 100 0.0249
ALA 101 0.0327
LEU 102 0.0410
VAL 103 0.0353
GLN 104 0.0304
ILE 105 0.0192
TYR 106 0.0181
GLU 107 0.0101
LEU 108 0.0135
GLU 109 0.0184
GLU 110 0.0120
HIS 111 0.0080
LYS 112 0.0080
ILE 113 0.0095
GLU 114 0.0066
THR 115 0.0009
TRP 116 0.0044
ARG 117 0.0073
GLU 118 0.0064
VAL 119 0.0054
TYR 120 0.0125
LEU 121 0.0134
GLN 122 0.0152
ASP 123 0.0203
SER 124 0.0194
PHE 125 0.0163
LYS 126 0.0135
PRO 127 0.0098
LEU 128 0.0090
VAL 129 0.0114
CYS 130 0.0094
ILE 131 0.0109
SER 132 0.0125
PRO 133 0.0116
ASN 134 0.0144
ALA 135 0.0177
SER 136 0.0180
LEU 137 0.0159
PHE 138 0.0210
ASP 139 0.0202
ALA 140 0.0144
VAL 141 0.0164
SER 142 0.0208
SER 143 0.0184
LEU 144 0.0167
ILE 145 0.0205
ARG 146 0.0233
ASN 147 0.0210
LYS 148 0.0207
ILE 149 0.0163
HIS 150 0.0064
ARG 151 0.0035
LEU 152 0.0033
PRO 153 0.0038
VAL 154 0.0071
ILE 155 0.0089
ASP 156 0.0098
PRO 157 0.0096
GLU 158 0.0094
SER 159 0.0082
GLY 160 0.0081
ASN 161 0.0072
THR 162 0.0054
LEU 163 0.0054
TYR 164 0.0038
ILE 165 0.0036
LEU 166 0.0029
THR 167 0.0077
HIS 168 0.0114
LYS 169 0.0126
ARG 170 0.0095
ILE 171 0.0096
LEU 172 0.0128
LYS 173 0.0114
PHE 174 0.0079
LEU 175 0.0120
LYS 176 0.0128
LEU 177 0.0096
PHE 178 0.0100
ILE 179 0.0133
THR 180 0.0167
GLU 181 0.0166
PHE 182 0.0184
PRO 183 0.0208
LYS 184 0.0214
PRO 185 0.0119
GLU 186 0.0106
PHE 187 0.0071
MET 188 0.0101
SER 189 0.0133
LYS 190 0.0149
SER 191 0.0207
LEU 192 0.0203
GLU 193 0.0355
GLU 194 0.0357
LEU 195 0.0278
GLN 196 0.0328
ILE 197 0.0220
GLY 198 0.0196
THR 199 0.0249
TYR 200 0.0236
ALA 201 0.0270
ASN 202 0.0229
ILE 203 0.0142
ALA 204 0.0091
MET 205 0.0123
VAL 206 0.0122
ARG 207 0.0158
THR 208 0.0132
THR 209 0.0174
THR 210 0.0165
PRO 211 0.0144
VAL 212 0.0136
TYR 213 0.0103
VAL 214 0.0106
ALA 215 0.0093
LEU 216 0.0082
GLY 217 0.0077
ILE 218 0.0087
PHE 219 0.0084
VAL 220 0.0064
GLN 221 0.0075
HIS 222 0.0077
ARG 223 0.0068
VAL 224 0.0068
SER 225 0.0054
ALA 226 0.0063
LEU 227 0.0074
PRO 228 0.0094
VAL 229 0.0098
VAL 230 0.0154
ASP 231 0.0207
GLU 232 0.0251
LYS 233 0.0277
GLY 234 0.0220
ARG 235 0.0218
VAL 236 0.0180
VAL 237 0.0175
ASP 238 0.0132
ILE 239 0.0099
TYR 240 0.0062
SER 241 0.0067
LYS 242 0.0073
PHE 243 0.0075
ASP 244 0.0071
VAL 245 0.0123
ILE 246 0.0144
ASN 247 0.0149
LEU 248 0.0141
ALA 249 0.0159
ALA 250 0.0212
GLU 251 0.0206
LYS 252 0.0209
THR 253 0.0188
TYR 254 0.0182
ASN 255 0.0260
ASN 256 0.0218
LEU 257 0.0163
ASP 258 0.0127
VAL 259 0.0171
SER 260 0.0214
VAL 261 0.0135
THR 262 0.0129
LYS 263 0.0168
ALA 264 0.0132
LEU 265 0.0134
GLN 266 0.0223
HIS 267 0.0298
ARG 268 0.0276
SER 269 0.0241
HIS 270 0.0411
TYR 271 0.0511
PHE 272 0.0403
GLU 273 0.0624
GLY 274 0.0595
VAL 275 0.0190
LEU 276 0.0140
LYS 277 0.0088
CYS 278 0.0093
TYR 279 0.0149
LEU 280 0.0233
HIS 281 0.0250
GLU 282 0.0163
THR 283 0.0110
LEU 284 0.0062
GLU 285 0.0072
THR 286 0.0082
ILE 287 0.0065
ILE 288 0.0098
ASN 289 0.0119
ARG 290 0.0086
LEU 291 0.0114
VAL 292 0.0133
GLU 293 0.0123
ALA 294 0.0128
GLU 295 0.0143
VAL 296 0.0135
HIS 297 0.0147
ARG 298 0.0128
LEU 299 0.0103
VAL 300 0.0103
VAL 301 0.0142
VAL 302 0.0147
ASP 303 0.0223
GLU 304 0.0268
ASN 305 0.0243
ASP 306 0.0200
VAL 307 0.0154
VAL 308 0.0136
LYS 309 0.0181
GLY 310 0.0127
ILE 311 0.0114
VAL 312 0.0121
SER 313 0.0154
LEU 314 0.0186
SER 315 0.0188
ASP 316 0.0211
ILE 317 0.0175
LEU 318 0.0141
GLN 319 0.0172
ALA 320 0.0264
LEU 321 0.0189
VAL 322 0.0192
LEU 323 0.0286
THR 324 0.0350

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** Holo AMPK ***

<R2> analysis for 260711185133617066

--- normal mode 46 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066