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 40 ---

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 = 0.0601
GLY 11 0.0149
SER 12 0.0148
VAL 13 0.0143
LYS 14 0.0145
ILE 15 0.0150
GLY 16 0.0196
HIS 17 0.0221
TYR 18 0.0190
ILE 19 0.0209
LEU 20 0.0199
GLY 21 0.0143
ASP 22 0.0123
THR 23 0.0121
LEU 24 0.0135
GLY 25 0.0139
VAL 26 0.0102
GLY 27 0.0126
THR 28 0.0173
PHE 29 0.0148
GLY 30 0.0123
LYS 31 0.0127
VAL 32 0.0127
LYS 33 0.0130
VAL 34 0.0139
GLY 35 0.0160
LYS 36 0.0259
HIS 37 0.0336
GLU 38 0.0460
LEU 39 0.0601
THR 40 0.0578
GLY 41 0.0370
HIS 42 0.0303
LYS 43 0.0208
VAL 44 0.0162
ALA 45 0.0141
VAL 46 0.0142
LYS 47 0.0117
ILE 48 0.0107
LEU 49 0.0100
ASN 50 0.0113
ARG 51 0.0152
GLN 52 0.0212
LYS 53 0.0180
ILE 54 0.0134
ARG 55 0.0194
SER 56 0.0275
LEU 57 0.0252
ASP 58 0.0223
VAL 59 0.0169
VAL 60 0.0128
GLY 61 0.0121
LYS 62 0.0130
ILE 63 0.0113
ARG 64 0.0110
ARG 65 0.0128
GLU 66 0.0111
ILE 67 0.0104
GLN 68 0.0108
ASN 69 0.0118
LEU 70 0.0115
LYS 71 0.0075
LEU 72 0.0085
PHE 73 0.0082
ARG 74 0.0074
HIS 75 0.0073
PRO 76 0.0057
HIS 77 0.0060
ILE 78 0.0080
ILE 79 0.0085
LYS 80 0.0091
LEU 81 0.0140
TYR 82 0.0158
GLN 83 0.0147
VAL 84 0.0130
ILE 85 0.0148
SER 86 0.0191
THR 87 0.0160
PRO 88 0.0163
SER 89 0.0128
ASP 90 0.0129
ILE 91 0.0113
PHE 92 0.0123
MET 93 0.0125
VAL 94 0.0149
MET 95 0.0157
GLU 96 0.0119
TYR 97 0.0107
VAL 98 0.0109
SER 99 0.0101
GLY 100 0.0105
GLY 101 0.0049
GLU 102 0.0052
LEU 103 0.0045
PHE 104 0.0053
ASP 105 0.0052
TYR 106 0.0062
ILE 107 0.0069
CYS 108 0.0086
LYS 109 0.0083
ASN 110 0.0078
GLY 111 0.0086
ARG 112 0.0086
LEU 113 0.0090
ASP 114 0.0103
GLU 115 0.0101
LYS 116 0.0094
GLU 117 0.0086
SER 118 0.0074
ARG 119 0.0073
ARG 120 0.0075
LEU 121 0.0032
PHE 122 0.0021
GLN 123 0.0035
GLN 124 0.0036
ILE 125 0.0021
LEU 126 0.0032
SER 127 0.0050
GLY 128 0.0057
VAL 129 0.0065
ASP 130 0.0077
TYR 131 0.0081
CYS 132 0.0088
HIS 133 0.0094
ARG 134 0.0104
HIS 135 0.0111
MET 136 0.0090
VAL 137 0.0089
VAL 138 0.0082
HIS 139 0.0083
ARG 140 0.0078
ASP 141 0.0072
LEU 142 0.0061
LYS 143 0.0055
PRO 144 0.0049
GLU 145 0.0059
ASN 146 0.0072
VAL 147 0.0059
LEU 148 0.0058
LEU 149 0.0050
ASP 150 0.0049
ALA 151 0.0016
HIS 152 0.0019
MET 153 0.0020
ASN 154 0.0011
ALA 155 0.0035
LYS 156 0.0071
ILE 157 0.0080
ALA 158 0.0082
ASP 159 0.0094
PHE 160 0.0104
GLY 161 0.0099
LEU 162 0.0102
SER 163 0.0102
ASN 164 0.0107
MET 165 0.0111
MET 166 0.0057
SER 167 0.0041
ASP 168 0.0026
GLY 169 0.0010
GLU 170 0.0026
PHE 171 0.0019
LEU 172 0.0025
ARG 173 0.0033
SER 175 0.0058
CYS 176 0.0065
GLY 177 0.0062
SER 178 0.0052
PRO 179 0.0041
ASN 180 0.0049
TYR 181 0.0024
ALA 182 0.0040
ALA 183 0.0040
PRO 184 0.0043
GLU 185 0.0070
VAL 186 0.0071
ILE 187 0.0075
SER 188 0.0085
GLY 189 0.0094
ARG 190 0.0057
LEU 191 0.0039
TYR 192 0.0024
ALA 193 0.0011
GLY 194 0.0010
PRO 195 0.0022
GLU 196 0.0015
VAL 197 0.0030
ASP 198 0.0034
ILE 199 0.0020
TRP 200 0.0023
SER 201 0.0015
SER 202 0.0026
GLY 203 0.0031
VAL 204 0.0023
ILE 205 0.0038
LEU 206 0.0040
TYR 207 0.0052
ALA 208 0.0056
LEU 209 0.0056
LEU 210 0.0087
CYS 211 0.0087
GLY 212 0.0085
THR 213 0.0067
LEU 214 0.0048
PRO 215 0.0148
PHE 216 0.0108
ASP 217 0.0229
ASP 218 0.0350
ASP 219 0.0472
HIS 220 0.0513
VAL 221 0.0437
PRO 222 0.0403
THR 223 0.0328
LEU 224 0.0233
PHE 225 0.0173
LYS 226 0.0114
LYS 227 0.0082
ILE 228 0.0030
CYS 229 0.0090
ASP 230 0.0078
GLY 231 0.0063
ILE 232 0.0083
PHE 233 0.0084
TYR 234 0.0109
THR 235 0.0117
PRO 236 0.0135
GLN 237 0.0156
TYR 238 0.0155
LEU 239 0.0132
ASN 240 0.0149
PRO 241 0.0141
SER 242 0.0119
VAL 243 0.0106
ILE 244 0.0110
SER 245 0.0099
LEU 246 0.0076
LEU 247 0.0067
LYS 248 0.0078
HIS 249 0.0064
MET 250 0.0041
LEU 251 0.0041
GLN 252 0.0058
VAL 253 0.0063
ASP 254 0.0073
PRO 255 0.0052
MET 256 0.0059
LYS 257 0.0063
ARG 258 0.0045
ALA 259 0.0041
THR 260 0.0005
ILE 261 0.0028
LYS 262 0.0048
ASP 263 0.0046
ILE 264 0.0047
ARG 265 0.0071
GLU 266 0.0075
HIS 267 0.0082
GLU 268 0.0104
TRP 269 0.0105
PHE 270 0.0087
LYS 271 0.0104
GLN 272 0.0129
ASP 273 0.0144
LEU 274 0.0123
PRO 275 0.0171
LYS 276 0.0199
TYR 277 0.0165
LEU 278 0.0106
PHE 279 0.0136
PRO 280 0.0331
GLU 281 0.0502
ASP 282 0.0441
LYS 395 0.0036
ALA 396 0.0028
LYS 397 0.0023
TRP 398 0.0016
HIS 399 0.0013
LEU 400 0.0007
GLY 401 0.0007
ILE 402 0.0015
ARG 403 0.0021
SER 404 0.0031
GLN 405 0.0052
SER 406 0.0052
ARG 407 0.0053
PRO 408 0.0043
ASN 409 0.0044
ASP 410 0.0038
ILE 411 0.0035
MET 412 0.0027
ALA 413 0.0022
GLU 414 0.0025
VAL 415 0.0016
CYS 416 0.0007
ARG 417 0.0016
ALA 418 0.0018
ILE 419 0.0010
LYS 420 0.0023
GLN 421 0.0032
LEU 422 0.0020
ASP 423 0.0022
TYR 424 0.0013
GLU 425 0.0023
TRP 426 0.0021
LYS 427 0.0029
VAL 428 0.0025
VAL 429 0.0036
ASN 430 0.0028
PRO 431 0.0027
TYR 432 0.0028
TYR 433 0.0024
LEU 434 0.0016
ARG 435 0.0019
VAL 436 0.0016
ARG 437 0.0017
ARG 438 0.0018
LYS 439 0.0020
ASN 440 0.0039
PRO 441 0.0055
VAL 442 0.0064
THR 443 0.0056
SER 444 0.0053
THR 445 0.0034
TYR 446 0.0026
SER 447 0.0025
LYS 448 0.0019
MET 449 0.0016
SER 450 0.0010
LEU 451 0.0012
GLN 452 0.0014
LEU 453 0.0017
TYR 454 0.0018
GLN 455 0.0023
VAL 456 0.0015
ASP 457 0.0034
SER 458 0.0053
ARG 459 0.0055
THR 460 0.0034
TYR 461 0.0028
LEU 462 0.0019
LEU 463 0.0014
ASP 464 0.0009
PHE 465 0.0006
ARG 466 0.0008
SER 467 0.0012
ILE 468 0.0015
ASP 469 0.0018
ASP 470 0.0048
GLU 471 0.0142
LEU 526 0.0054
THR 527 0.0070
PRO 528 0.0074
ARG 529 0.0058
PRO 530 0.0066
GLY 531 0.0031
SER 532 0.0025
HIS 533 0.0022
THR 534 0.0016
ILE 535 0.0019
GLU 536 0.0023
PHE 537 0.0018
PHE 538 0.0018
GLU 539 0.0023
MET 540 0.0021
CYS 541 0.0017
ALA 542 0.0018
ASN 543 0.0015
LEU 544 0.0015
ILE 545 0.0018
LYS 546 0.0018
ILE 547 0.0020
LEU 548 0.0024
ALA 549 0.0026
PRO 74 0.0527
ALA 75 0.0353
GLN 76 0.0314
ALA 77 0.0269
ARG 78 0.0154
PRO 79 0.0121
THR 80 0.0077
VAL 81 0.0081
PHE 82 0.0142
ARG 83 0.0168
TRP 84 0.0168
THR 85 0.0200
GLY 86 0.0170
GLY 87 0.0134
GLY 88 0.0087
LYS 89 0.0079
GLU 90 0.0113
VAL 91 0.0106
TYR 92 0.0143
LEU 93 0.0158
SER 94 0.0149
GLY 95 0.0185
SER 96 0.0227
PHE 97 0.0295
ASN 98 0.0289
ASN 99 0.0310
TRP 100 0.0225
SER 101 0.0265
LYS 102 0.0214
LEU 103 0.0228
PRO 104 0.0192
LEU 105 0.0190
THR 106 0.0213
ARG 107 0.0205
ASP 108 0.0235
HIS 109 0.0291
ASN 110 0.0247
ASN 111 0.0215
PHE 112 0.0173
VAL 113 0.0184
ALA 114 0.0192
ILE 115 0.0122
LEU 116 0.0128
ASP 117 0.0101
LEU 118 0.0120
PRO 119 0.0130
GLU 120 0.0107
GLY 121 0.0202
GLU 122 0.0298
HIS 123 0.0320
GLN 124 0.0211
TYR 125 0.0171
LYS 126 0.0084
PHE 127 0.0061
PHE 128 0.0079
VAL 129 0.0066
ASP 130 0.0132
GLY 131 0.0224
GLN 132 0.0200
TRP 133 0.0145
THR 134 0.0153
HIS 135 0.0171
ASP 136 0.0296
PRO 137 0.0411
SER 138 0.0506
GLU 139 0.0398
PRO 140 0.0386
ILE 141 0.0281
VAL 142 0.0215
THR 143 0.0182
SER 144 0.0295
GLN 145 0.0368
LEU 146 0.0183
GLY 147 0.0343
THR 148 0.0279
VAL 149 0.0121
ASN 150 0.0089
ASN 151 0.0169
ILE 152 0.0233
ILE 153 0.0336
GLN 154 0.0249
VAL 155 0.0143
LYS 156 0.0179
LYS 157 0.0259
THR 158 0.0356
ASP 159 0.0233
PHE 160 0.0243
GLU 161 0.0254
VAL 162 0.0208
PHE 163 0.0222
ASP 164 0.0286
ALA 165 0.0256
LEU 166 0.0178
MET 167 0.0212
VAL 168 0.0276
ASP 169 0.0254
SER 170 0.0227
GLN 171 0.0374
HIS 188 0.0092
GLN 189 0.0080
GLU 190 0.0058
PRO 191 0.0059
TYR 192 0.0045
VAL 193 0.0051
CYS 194 0.0037
LYS 195 0.0013
ARG 201 0.0066
ALA 202 0.0044
PRO 203 0.0025
PRO 204 0.0027
ILE 205 0.0019
LEU 206 0.0030
PRO 207 0.0032
PRO 208 0.0032
HIS 209 0.0031
LEU 210 0.0027
LEU 211 0.0027
GLN 212 0.0025
VAL 213 0.0019
ILE 214 0.0017
LEU 215 0.0019
ASN 216 0.0043
LYS 217 0.0040
ASP 218 0.0053
THR 219 0.0051
GLY 220 0.0064
ILE 221 0.0133
SER 222 0.0147
CYS 223 0.0105
ASP 224 0.0062
PRO 225 0.0024
ALA 226 0.0023
LEU 227 0.0021
LEU 228 0.0015
PRO 229 0.0015
GLU 230 0.0012
PRO 231 0.0009
ASN 232 0.0007
HIS 233 0.0007
VAL 234 0.0007
MET 235 0.0007
LEU 236 0.0008
ASN 237 0.0009
HIS 238 0.0007
LEU 239 0.0007
TYR 240 0.0010
ALA 241 0.0013
LEU 242 0.0017
SER 243 0.0022
ILE 244 0.0030
LYS 245 0.0037
ASP 246 0.0045
GLY 247 0.0043
VAL 248 0.0034
MET 249 0.0027
VAL 250 0.0018
LEU 251 0.0015
SER 252 0.0011
ALA 253 0.0007
THR 254 0.0006
HIS 255 0.0010
ARG 256 0.0015
TYR 257 0.0018
LYS 258 0.0024
LYS 259 0.0023
LYS 260 0.0017
TYR 261 0.0004
VAL 262 0.0002
THR 263 0.0005
THR 264 0.0010
LEU 265 0.0014
LEU 266 0.0017
TYR 267 0.0023
LYS 268 0.0027
PRO 269 0.0033
ILE 270 0.0036
ASN 25 0.0017
SER 26 0.0010
VAL 27 0.0010
TYR 28 0.0011
THR 29 0.0017
SER 30 0.0018
PHE 31 0.0018
MET 32 0.0023
LYS 33 0.0025
SER 34 0.0024
HIS 35 0.0025
ARG 36 0.0025
CYS 37 0.0025
TYR 38 0.0024
ASP 39 0.0024
LEU 40 0.0022
ILE 41 0.0016
PRO 42 0.0016
THR 43 0.0014
SER 44 0.0010
SER 45 0.0011
LYS 46 0.0012
LEU 47 0.0012
VAL 48 0.0015
VAL 49 0.0015
PHE 50 0.0020
ASP 51 0.0021
THR 52 0.0023
SER 53 0.0027
LEU 54 0.0027
GLN 55 0.0024
VAL 56 0.0026
LYS 57 0.0026
LYS 58 0.0023
ALA 59 0.0024
PHE 60 0.0027
PHE 61 0.0025
ALA 62 0.0025
LEU 63 0.0027
VAL 64 0.0026
THR 65 0.0027
ASN 66 0.0025
GLY 67 0.0024
VAL 68 0.0023
ARG 69 0.0022
ALA 70 0.0027
ALA 71 0.0019
PRO 72 0.0013
LEU 73 0.0014
TRP 74 0.0016
ASP 75 0.0026
SER 76 0.0033
LYS 77 0.0041
LYS 78 0.0037
GLN 79 0.0032
SER 80 0.0023
PHE 81 0.0012
VAL 82 0.0012
GLY 83 0.0011
MET 84 0.0018
LEU 85 0.0027
THR 86 0.0029
ILE 87 0.0030
THR 88 0.0032
ASP 89 0.0030
PHE 90 0.0027
ILE 91 0.0028
ASN 92 0.0031
ILE 93 0.0029
LEU 94 0.0026
HIS 95 0.0027
ARG 96 0.0031
TYR 97 0.0029
TYR 98 0.0026
LYS 99 0.0027
SER 100 0.0028
ALA 101 0.0023
LEU 102 0.0026
VAL 103 0.0026
GLN 104 0.0021
ILE 105 0.0025
TYR 106 0.0026
GLU 107 0.0028
LEU 108 0.0025
GLU 109 0.0022
GLU 110 0.0025
HIS 111 0.0027
LYS 112 0.0025
ILE 113 0.0027
GLU 114 0.0031
THR 115 0.0035
TRP 116 0.0036
ARG 117 0.0038
GLU 118 0.0044
VAL 119 0.0048
TYR 120 0.0055
LEU 121 0.0054
GLN 122 0.0065
ASP 123 0.0076
SER 124 0.0065
PHE 125 0.0051
LYS 126 0.0040
PRO 127 0.0019
LEU 128 0.0010
VAL 129 0.0027
CYS 130 0.0017
ILE 131 0.0020
SER 132 0.0021
PRO 133 0.0023
ASN 134 0.0026
ALA 135 0.0030
SER 136 0.0028
LEU 137 0.0028
PHE 138 0.0029
ASP 139 0.0031
ALA 140 0.0030
VAL 141 0.0030
SER 142 0.0033
SER 143 0.0035
LEU 144 0.0034
ILE 145 0.0038
ARG 146 0.0041
ASN 147 0.0042
LYS 148 0.0041
ILE 149 0.0038
HIS 150 0.0026
ARG 151 0.0022
LEU 152 0.0021
PRO 153 0.0017
VAL 154 0.0017
ILE 155 0.0007
ASP 156 0.0019
PRO 157 0.0029
GLU 158 0.0037
SER 159 0.0030
GLY 160 0.0019
ASN 161 0.0013
THR 162 0.0008
LEU 163 0.0008
TYR 164 0.0006
ILE 165 0.0019
LEU 166 0.0021
THR 167 0.0024
HIS 168 0.0027
LYS 169 0.0026
ARG 170 0.0025
ILE 171 0.0024
LEU 172 0.0024
LYS 173 0.0023
PHE 174 0.0022
LEU 175 0.0022
LYS 176 0.0021
LEU 177 0.0020
PHE 178 0.0017
ILE 179 0.0014
THR 180 0.0015
GLU 181 0.0011
PHE 182 0.0014
PRO 183 0.0021
LYS 184 0.0021
PRO 185 0.0024
GLU 186 0.0030
PHE 187 0.0027
MET 188 0.0025
SER 189 0.0033
LYS 190 0.0036
SER 191 0.0037
LEU 192 0.0028
GLU 193 0.0037
GLU 194 0.0042
LEU 195 0.0029
GLN 196 0.0025
ILE 197 0.0012
GLY 198 0.0012
THR 199 0.0011
TYR 200 0.0011
ALA 201 0.0010
ASN 202 0.0012
ILE 203 0.0014
ALA 204 0.0016
MET 205 0.0017
VAL 206 0.0019
ARG 207 0.0023
THR 208 0.0016
THR 209 0.0022
THR 210 0.0008
PRO 211 0.0013
VAL 212 0.0014
TYR 213 0.0019
VAL 214 0.0017
ALA 215 0.0018
LEU 216 0.0019
GLY 217 0.0022
ILE 218 0.0021
PHE 219 0.0020
VAL 220 0.0027
GLN 221 0.0027
HIS 222 0.0023
ARG 223 0.0024
VAL 224 0.0020
SER 225 0.0011
ALA 226 0.0008
LEU 227 0.0011
PRO 228 0.0011
VAL 229 0.0016
VAL 230 0.0029
ASP 231 0.0044
GLU 232 0.0056
LYS 233 0.0056
GLY 234 0.0042
ARG 235 0.0043
VAL 236 0.0031
VAL 237 0.0029
ASP 238 0.0018
ILE 239 0.0012
TYR 240 0.0008
SER 241 0.0012
LYS 242 0.0018
PHE 243 0.0020
ASP 244 0.0016
VAL 245 0.0021
ILE 246 0.0022
ASN 247 0.0020
LEU 248 0.0020
ALA 249 0.0021
ALA 250 0.0020
GLU 251 0.0017
LYS 252 0.0017
THR 253 0.0017
TYR 254 0.0020
ASN 255 0.0014
ASN 256 0.0013
LEU 257 0.0016
ASP 258 0.0016
VAL 259 0.0012
SER 260 0.0011
VAL 261 0.0009
THR 262 0.0005
LYS 263 0.0007
ALA 264 0.0010
LEU 265 0.0009
GLN 266 0.0012
HIS 267 0.0010
ARG 268 0.0010
SER 269 0.0013
HIS 270 0.0034
TYR 271 0.0023
PHE 272 0.0007
GLU 273 0.0004
GLY 274 0.0017
VAL 275 0.0037
LEU 276 0.0033
LYS 277 0.0031
CYS 278 0.0029
TYR 279 0.0031
LEU 280 0.0034
HIS 281 0.0041
GLU 282 0.0038
THR 283 0.0034
LEU 284 0.0025
GLU 285 0.0022
THR 286 0.0031
ILE 287 0.0028
ILE 288 0.0024
ASN 289 0.0031
ARG 290 0.0029
LEU 291 0.0027
VAL 292 0.0026
GLU 293 0.0033
ALA 294 0.0039
GLU 295 0.0028
VAL 296 0.0028
HIS 297 0.0023
ARG 298 0.0017
LEU 299 0.0017
VAL 300 0.0023
VAL 301 0.0023
VAL 302 0.0031
ASP 303 0.0037
GLU 304 0.0045
ASN 305 0.0046
ASP 306 0.0041
VAL 307 0.0036
VAL 308 0.0028
LYS 309 0.0021
GLY 310 0.0016
ILE 311 0.0016
VAL 312 0.0014
SER 313 0.0019
LEU 314 0.0021
SER 315 0.0025
ASP 316 0.0021
ILE 317 0.0018
LEU 318 0.0020
GLN 319 0.0020
ALA 320 0.0019
LEU 321 0.0015
VAL 322 0.0019
LEU 323 0.0018
THR 324 0.0015

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 40 ---

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