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 45 ---

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 = 0.0875
GLY 11 0.0322
SER 12 0.0217
VAL 13 0.0168
LYS 14 0.0174
ILE 15 0.0173
GLY 16 0.0356
HIS 17 0.0420
TYR 18 0.0294
ILE 19 0.0230
LEU 20 0.0095
GLY 21 0.0056
ASP 22 0.0050
THR 23 0.0102
LEU 24 0.0184
GLY 25 0.0224
VAL 26 0.0149
GLY 27 0.0113
THR 28 0.0111
PHE 29 0.0109
GLY 30 0.0094
LYS 31 0.0085
VAL 32 0.0120
LYS 33 0.0084
VAL 34 0.0126
GLY 35 0.0149
LYS 36 0.0296
HIS 37 0.0518
GLU 38 0.0662
LEU 39 0.0875
THR 40 0.0849
GLY 41 0.0514
HIS 42 0.0509
LYS 43 0.0362
VAL 44 0.0299
ALA 45 0.0218
VAL 46 0.0099
LYS 47 0.0092
ILE 48 0.0086
LEU 49 0.0085
ASN 50 0.0088
ARG 51 0.0154
GLN 52 0.0273
LYS 53 0.0249
ILE 54 0.0237
ARG 55 0.0328
SER 56 0.0406
LEU 57 0.0402
ASP 58 0.0390
VAL 59 0.0332
VAL 60 0.0243
GLY 61 0.0199
LYS 62 0.0200
ILE 63 0.0158
ARG 64 0.0154
ARG 65 0.0186
GLU 66 0.0106
ILE 67 0.0087
GLN 68 0.0119
ASN 69 0.0121
LEU 70 0.0088
LYS 71 0.0065
LEU 72 0.0086
PHE 73 0.0059
ARG 74 0.0068
HIS 75 0.0053
PRO 76 0.0037
HIS 77 0.0039
ILE 78 0.0052
ILE 79 0.0078
LYS 80 0.0081
LEU 81 0.0130
TYR 82 0.0134
GLN 83 0.0103
VAL 84 0.0070
ILE 85 0.0063
SER 86 0.0056
THR 87 0.0069
PRO 88 0.0076
SER 89 0.0070
ASP 90 0.0050
ILE 91 0.0036
PHE 92 0.0070
MET 93 0.0106
VAL 94 0.0139
MET 95 0.0175
GLU 96 0.0250
TYR 97 0.0239
VAL 98 0.0167
SER 99 0.0157
GLY 100 0.0159
GLY 101 0.0051
GLU 102 0.0059
LEU 103 0.0047
PHE 104 0.0064
ASP 105 0.0067
TYR 106 0.0089
ILE 107 0.0101
CYS 108 0.0144
LYS 109 0.0147
ASN 110 0.0129
GLY 111 0.0130
ARG 112 0.0108
LEU 113 0.0095
ASP 114 0.0090
GLU 115 0.0073
LYS 116 0.0076
GLU 117 0.0079
SER 118 0.0064
ARG 119 0.0055
ARG 120 0.0063
LEU 121 0.0037
PHE 122 0.0022
GLN 123 0.0029
GLN 124 0.0024
ILE 125 0.0017
LEU 126 0.0016
SER 127 0.0014
GLY 128 0.0016
VAL 129 0.0029
ASP 130 0.0032
TYR 131 0.0020
CYS 132 0.0028
HIS 133 0.0033
ARG 134 0.0026
HIS 135 0.0029
MET 136 0.0028
VAL 137 0.0026
VAL 138 0.0024
HIS 139 0.0023
ARG 140 0.0025
ASP 141 0.0058
LEU 142 0.0056
LYS 143 0.0055
PRO 144 0.0055
GLU 145 0.0056
ASN 146 0.0052
VAL 147 0.0041
LEU 148 0.0057
LEU 149 0.0062
ASP 150 0.0072
ALA 151 0.0040
HIS 152 0.0025
MET 153 0.0044
ASN 154 0.0022
ALA 155 0.0037
LYS 156 0.0059
ILE 157 0.0042
ALA 158 0.0042
ASP 159 0.0028
PHE 160 0.0022
GLY 161 0.0030
LEU 162 0.0023
SER 163 0.0029
ASN 164 0.0040
MET 165 0.0053
MET 166 0.0014
SER 167 0.0015
ASP 168 0.0010
GLY 169 0.0013
GLU 170 0.0018
PHE 171 0.0025
LEU 172 0.0030
ARG 173 0.0036
SER 175 0.0036
CYS 176 0.0038
GLY 177 0.0049
SER 178 0.0062
PRO 179 0.0061
ASN 180 0.0059
TYR 181 0.0060
ALA 182 0.0049
ALA 183 0.0045
PRO 184 0.0037
GLU 185 0.0036
VAL 186 0.0036
ILE 187 0.0032
SER 188 0.0032
GLY 189 0.0034
ARG 190 0.0036
LEU 191 0.0033
TYR 192 0.0033
ALA 193 0.0031
GLY 194 0.0034
PRO 195 0.0046
GLU 196 0.0049
VAL 197 0.0049
ASP 198 0.0051
ILE 199 0.0054
TRP 200 0.0063
SER 201 0.0065
SER 202 0.0070
GLY 203 0.0070
VAL 204 0.0068
ILE 205 0.0072
LEU 206 0.0065
TYR 207 0.0083
ALA 208 0.0090
LEU 209 0.0077
LEU 210 0.0105
CYS 211 0.0114
GLY 212 0.0114
THR 213 0.0104
LEU 214 0.0089
PRO 215 0.0126
PHE 216 0.0069
ASP 217 0.0120
ASP 218 0.0155
ASP 219 0.0226
HIS 220 0.0247
VAL 221 0.0222
PRO 222 0.0214
THR 223 0.0151
LEU 224 0.0105
PHE 225 0.0075
LYS 226 0.0076
LYS 227 0.0022
ILE 228 0.0014
CYS 229 0.0066
ASP 230 0.0080
GLY 231 0.0078
ILE 232 0.0094
PHE 233 0.0104
TYR 234 0.0136
THR 235 0.0145
PRO 236 0.0159
GLN 237 0.0166
TYR 238 0.0158
LEU 239 0.0132
ASN 240 0.0106
PRO 241 0.0104
SER 242 0.0075
VAL 243 0.0081
ILE 244 0.0105
SER 245 0.0084
LEU 246 0.0074
LEU 247 0.0084
LYS 248 0.0089
HIS 249 0.0076
MET 250 0.0069
LEU 251 0.0066
GLN 252 0.0062
VAL 253 0.0055
ASP 254 0.0051
PRO 255 0.0050
MET 256 0.0049
LYS 257 0.0056
ARG 258 0.0058
ALA 259 0.0062
THR 260 0.0073
ILE 261 0.0066
LYS 262 0.0080
ASP 263 0.0073
ILE 264 0.0056
ARG 265 0.0067
GLU 266 0.0079
HIS 267 0.0073
GLU 268 0.0072
TRP 269 0.0064
PHE 270 0.0061
LYS 271 0.0077
GLN 272 0.0085
ASP 273 0.0099
LEU 274 0.0088
PRO 275 0.0112
LYS 276 0.0120
TYR 277 0.0088
LEU 278 0.0058
PHE 279 0.0080
PRO 280 0.0221
GLU 281 0.0358
ASP 282 0.0291
LYS 395 0.0011
ALA 396 0.0008
LYS 397 0.0006
TRP 398 0.0004
HIS 399 0.0003
LEU 400 0.0013
GLY 401 0.0008
ILE 402 0.0008
ARG 403 0.0009
SER 404 0.0008
GLN 405 0.0017
SER 406 0.0018
ARG 407 0.0016
PRO 408 0.0013
ASN 409 0.0023
ASP 410 0.0022
ILE 411 0.0016
MET 412 0.0012
ALA 413 0.0016
GLU 414 0.0016
VAL 415 0.0009
CYS 416 0.0005
ARG 417 0.0010
ALA 418 0.0013
ILE 419 0.0010
LYS 420 0.0014
GLN 421 0.0017
LEU 422 0.0015
ASP 423 0.0018
TYR 424 0.0014
GLU 425 0.0015
TRP 426 0.0010
LYS 427 0.0010
VAL 428 0.0008
VAL 429 0.0014
ASN 430 0.0014
PRO 431 0.0015
TYR 432 0.0011
TYR 433 0.0009
LEU 434 0.0003
ARG 435 0.0008
VAL 436 0.0008
ARG 437 0.0010
ARG 438 0.0010
LYS 439 0.0012
ASN 440 0.0007
PRO 441 0.0008
VAL 442 0.0005
THR 443 0.0005
SER 444 0.0008
THR 445 0.0007
TYR 446 0.0007
SER 447 0.0005
LYS 448 0.0006
MET 449 0.0005
SER 450 0.0006
LEU 451 0.0003
GLN 452 0.0006
LEU 453 0.0004
TYR 454 0.0009
GLN 455 0.0012
VAL 456 0.0018
ASP 457 0.0018
SER 458 0.0012
ARG 459 0.0014
THR 460 0.0010
TYR 461 0.0006
LEU 462 0.0008
LEU 463 0.0004
ASP 464 0.0007
PHE 465 0.0005
ARG 466 0.0005
SER 467 0.0004
ILE 468 0.0003
ASP 469 0.0004
ASP 470 0.0004
GLU 471 0.0005
LEU 526 0.0003
THR 527 0.0005
PRO 528 0.0007
ARG 529 0.0006
PRO 530 0.0007
GLY 531 0.0006
SER 532 0.0006
HIS 533 0.0007
THR 534 0.0007
ILE 535 0.0007
GLU 536 0.0003
PHE 537 0.0002
PHE 538 0.0002
GLU 539 0.0003
MET 540 0.0002
CYS 541 0.0003
ALA 542 0.0004
ASN 543 0.0005
LEU 544 0.0003
ILE 545 0.0004
LYS 546 0.0010
ILE 547 0.0010
LEU 548 0.0010
ALA 549 0.0011
PRO 74 0.0357
ALA 75 0.0287
GLN 76 0.0237
ALA 77 0.0205
ARG 78 0.0126
PRO 79 0.0095
THR 80 0.0104
VAL 81 0.0102
PHE 82 0.0115
ARG 83 0.0113
TRP 84 0.0108
THR 85 0.0161
GLY 86 0.0153
GLY 87 0.0129
GLY 88 0.0080
LYS 89 0.0113
GLU 90 0.0106
VAL 91 0.0058
TYR 92 0.0110
LEU 93 0.0122
SER 94 0.0178
GLY 95 0.0203
SER 96 0.0263
PHE 97 0.0318
ASN 98 0.0325
ASN 99 0.0407
TRP 100 0.0307
SER 101 0.0326
LYS 102 0.0236
LEU 103 0.0205
PRO 104 0.0147
LEU 105 0.0154
THR 106 0.0174
ARG 107 0.0169
ASP 108 0.0193
HIS 109 0.0194
ASN 110 0.0168
ASN 111 0.0171
PHE 112 0.0143
VAL 113 0.0171
ALA 114 0.0179
ILE 115 0.0147
LEU 116 0.0139
ASP 117 0.0132
LEU 118 0.0131
PRO 119 0.0109
GLU 120 0.0151
GLY 121 0.0174
GLU 122 0.0232
HIS 123 0.0250
GLN 124 0.0224
TYR 125 0.0174
LYS 126 0.0107
PHE 127 0.0084
PHE 128 0.0153
VAL 129 0.0147
ASP 130 0.0242
GLY 131 0.0318
GLN 132 0.0276
TRP 133 0.0208
THR 134 0.0119
HIS 135 0.0051
ASP 136 0.0122
PRO 137 0.0195
SER 138 0.0269
GLU 139 0.0218
PRO 140 0.0223
ILE 141 0.0160
VAL 142 0.0147
THR 143 0.0098
SER 144 0.0131
GLN 145 0.0239
LEU 146 0.0270
GLY 147 0.0272
THR 148 0.0230
VAL 149 0.0117
ASN 150 0.0141
ASN 151 0.0151
ILE 152 0.0200
ILE 153 0.0244
GLN 154 0.0180
VAL 155 0.0137
LYS 156 0.0178
LYS 157 0.0213
THR 158 0.0262
ASP 159 0.0117
PHE 160 0.0124
GLU 161 0.0107
VAL 162 0.0076
PHE 163 0.0065
ASP 164 0.0078
ALA 165 0.0104
LEU 166 0.0096
MET 167 0.0129
VAL 168 0.0205
ASP 169 0.0308
SER 170 0.0455
GLN 171 0.0627
HIS 188 0.0047
GLN 189 0.0039
GLU 190 0.0027
PRO 191 0.0026
TYR 192 0.0014
VAL 193 0.0005
CYS 194 0.0010
LYS 195 0.0013
ARG 201 0.0029
ALA 202 0.0017
PRO 203 0.0012
PRO 204 0.0023
ILE 205 0.0024
LEU 206 0.0024
PRO 207 0.0027
PRO 208 0.0030
HIS 209 0.0027
LEU 210 0.0021
LEU 211 0.0020
GLN 212 0.0017
VAL 213 0.0015
ILE 214 0.0011
LEU 215 0.0013
ASN 216 0.0006
LYS 217 0.0004
ASP 218 0.0009
THR 219 0.0013
GLY 220 0.0020
ILE 221 0.0034
SER 222 0.0045
CYS 223 0.0037
ASP 224 0.0028
PRO 225 0.0015
ALA 226 0.0016
LEU 227 0.0013
LEU 228 0.0010
PRO 229 0.0008
GLU 230 0.0009
PRO 231 0.0012
ASN 232 0.0011
HIS 233 0.0009
VAL 234 0.0013
MET 235 0.0014
LEU 236 0.0007
ASN 237 0.0005
HIS 238 0.0006
LEU 239 0.0005
TYR 240 0.0007
ALA 241 0.0005
LEU 242 0.0005
SER 243 0.0010
ILE 244 0.0013
LYS 245 0.0018
ASP 246 0.0015
GLY 247 0.0015
VAL 248 0.0012
MET 249 0.0010
VAL 250 0.0008
LEU 251 0.0004
SER 252 0.0003
ALA 253 0.0004
THR 254 0.0006
HIS 255 0.0006
ARG 256 0.0015
TYR 257 0.0018
LYS 258 0.0023
LYS 259 0.0024
LYS 260 0.0019
TYR 261 0.0011
VAL 262 0.0007
THR 263 0.0007
THR 264 0.0005
LEU 265 0.0007
LEU 266 0.0013
TYR 267 0.0013
LYS 268 0.0013
PRO 269 0.0013
ILE 270 0.0013
ASN 25 0.0046
SER 26 0.0041
VAL 27 0.0035
TYR 28 0.0035
THR 29 0.0043
SER 30 0.0047
PHE 31 0.0042
MET 32 0.0044
LYS 33 0.0049
SER 34 0.0047
HIS 35 0.0043
ARG 36 0.0039
CYS 37 0.0034
TYR 38 0.0032
ASP 39 0.0032
LEU 40 0.0025
ILE 41 0.0018
PRO 42 0.0014
THR 43 0.0016
SER 44 0.0010
SER 45 0.0012
LYS 46 0.0011
LEU 47 0.0010
VAL 48 0.0012
VAL 49 0.0013
PHE 50 0.0023
ASP 51 0.0024
THR 52 0.0024
SER 53 0.0024
LEU 54 0.0023
GLN 55 0.0035
VAL 56 0.0035
LYS 57 0.0031
LYS 58 0.0031
ALA 59 0.0033
PHE 60 0.0029
PHE 61 0.0027
ALA 62 0.0029
LEU 63 0.0030
VAL 64 0.0027
THR 65 0.0024
ASN 66 0.0024
GLY 67 0.0024
VAL 68 0.0024
ARG 69 0.0024
ALA 70 0.0023
ALA 71 0.0020
PRO 72 0.0018
LEU 73 0.0016
TRP 74 0.0014
ASP 75 0.0015
SER 76 0.0013
LYS 77 0.0014
LYS 78 0.0015
GLN 79 0.0013
SER 80 0.0014
PHE 81 0.0012
VAL 82 0.0013
GLY 83 0.0013
MET 84 0.0012
LEU 85 0.0032
THR 86 0.0032
ILE 87 0.0030
THR 88 0.0032
ASP 89 0.0031
PHE 90 0.0034
ILE 91 0.0032
ASN 92 0.0036
ILE 93 0.0036
LEU 94 0.0031
HIS 95 0.0033
ARG 96 0.0039
TYR 97 0.0040
TYR 98 0.0035
LYS 99 0.0037
SER 100 0.0037
ALA 101 0.0032
LEU 102 0.0037
VAL 103 0.0042
GLN 104 0.0042
ILE 105 0.0038
TYR 106 0.0041
GLU 107 0.0043
LEU 108 0.0040
GLU 109 0.0041
GLU 110 0.0037
HIS 111 0.0036
LYS 112 0.0036
ILE 113 0.0035
GLU 114 0.0036
THR 115 0.0038
TRP 116 0.0037
ARG 117 0.0035
GLU 118 0.0034
VAL 119 0.0034
TYR 120 0.0038
LEU 121 0.0026
GLN 122 0.0024
ASP 123 0.0030
SER 124 0.0024
PHE 125 0.0027
LYS 126 0.0022
PRO 127 0.0019
LEU 128 0.0015
VAL 129 0.0011
CYS 130 0.0024
ILE 131 0.0028
SER 132 0.0030
PRO 133 0.0029
ASN 134 0.0036
ALA 135 0.0046
SER 136 0.0045
LEU 137 0.0042
PHE 138 0.0046
ASP 139 0.0046
ALA 140 0.0038
VAL 141 0.0039
SER 142 0.0045
SER 143 0.0041
LEU 144 0.0037
ILE 145 0.0040
ARG 146 0.0046
ASN 147 0.0041
LYS 148 0.0038
ILE 149 0.0030
HIS 150 0.0015
ARG 151 0.0012
LEU 152 0.0015
PRO 153 0.0012
VAL 154 0.0016
ILE 155 0.0015
ASP 156 0.0020
PRO 157 0.0022
GLU 158 0.0023
SER 159 0.0017
GLY 160 0.0009
ASN 161 0.0009
THR 162 0.0006
LEU 163 0.0009
TYR 164 0.0010
ILE 165 0.0010
LEU 166 0.0016
THR 167 0.0019
HIS 168 0.0025
LYS 169 0.0021
ARG 170 0.0031
ILE 171 0.0031
LEU 172 0.0030
LYS 173 0.0030
PHE 174 0.0030
LEU 175 0.0036
LYS 176 0.0038
LEU 177 0.0049
PHE 178 0.0046
ILE 179 0.0039
THR 180 0.0064
GLU 181 0.0074
PHE 182 0.0067
PRO 183 0.0067
LYS 184 0.0056
PRO 185 0.0038
GLU 186 0.0030
PHE 187 0.0020
MET 188 0.0007
SER 189 0.0006
LYS 190 0.0026
SER 191 0.0037
LEU 192 0.0037
GLU 193 0.0058
GLU 194 0.0058
LEU 195 0.0043
GLN 196 0.0044
ILE 197 0.0020
GLY 198 0.0013
THR 199 0.0021
TYR 200 0.0026
ALA 201 0.0021
ASN 202 0.0014
ILE 203 0.0012
ALA 204 0.0010
MET 205 0.0027
VAL 206 0.0024
ARG 207 0.0028
THR 208 0.0019
THR 209 0.0027
THR 210 0.0025
PRO 211 0.0022
VAL 212 0.0016
TYR 213 0.0022
VAL 214 0.0028
ALA 215 0.0021
LEU 216 0.0025
GLY 217 0.0030
ILE 218 0.0028
PHE 219 0.0029
VAL 220 0.0030
GLN 221 0.0031
HIS 222 0.0027
ARG 223 0.0029
VAL 224 0.0024
SER 225 0.0013
ALA 226 0.0014
LEU 227 0.0016
PRO 228 0.0019
VAL 229 0.0020
VAL 230 0.0033
ASP 231 0.0045
GLU 232 0.0053
LYS 233 0.0057
GLY 234 0.0045
ARG 235 0.0046
VAL 236 0.0037
VAL 237 0.0037
ASP 238 0.0026
ILE 239 0.0017
TYR 240 0.0011
SER 241 0.0017
LYS 242 0.0021
PHE 243 0.0021
ASP 244 0.0015
VAL 245 0.0020
ILE 246 0.0026
ASN 247 0.0019
LEU 248 0.0015
ALA 249 0.0023
ALA 250 0.0023
GLU 251 0.0014
LYS 252 0.0016
THR 253 0.0013
TYR 254 0.0020
ASN 255 0.0026
ASN 256 0.0019
LEU 257 0.0021
ASP 258 0.0025
VAL 259 0.0019
SER 260 0.0033
VAL 261 0.0015
THR 262 0.0018
LYS 263 0.0034
ALA 264 0.0026
LEU 265 0.0033
GLN 266 0.0046
HIS 267 0.0064
ARG 268 0.0059
SER 269 0.0049
HIS 270 0.0060
TYR 271 0.0098
PHE 272 0.0083
GLU 273 0.0141
GLY 274 0.0131
VAL 275 0.0034
LEU 276 0.0028
LYS 277 0.0021
CYS 278 0.0028
TYR 279 0.0032
LEU 280 0.0047
HIS 281 0.0049
GLU 282 0.0038
THR 283 0.0026
LEU 284 0.0015
GLU 285 0.0010
THR 286 0.0019
ILE 287 0.0019
ILE 288 0.0014
ASN 289 0.0022
ARG 290 0.0012
LEU 291 0.0014
VAL 292 0.0016
GLU 293 0.0019
ALA 294 0.0023
GLU 295 0.0015
VAL 296 0.0013
HIS 297 0.0008
ARG 298 0.0007
LEU 299 0.0012
VAL 300 0.0015
VAL 301 0.0023
VAL 302 0.0028
ASP 303 0.0037
GLU 304 0.0050
ASN 305 0.0045
ASP 306 0.0042
VAL 307 0.0027
VAL 308 0.0019
LYS 309 0.0020
GLY 310 0.0020
ILE 311 0.0015
VAL 312 0.0014
SER 313 0.0012
LEU 314 0.0015
SER 315 0.0022
ASP 316 0.0021
ILE 317 0.0020
LEU 318 0.0022
GLN 319 0.0022
ALA 320 0.0031
LEU 321 0.0028
VAL 322 0.0032
LEU 323 0.0038
THR 324 0.0043

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 45 ---

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