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 44 ---

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 = 0.0545
GLY 11 0.0016
SER 12 0.0016
VAL 13 0.0015
LYS 14 0.0016
ILE 15 0.0015
GLY 16 0.0014
HIS 17 0.0017
TYR 18 0.0018
ILE 19 0.0021
LEU 20 0.0020
GLY 21 0.0027
ASP 22 0.0030
THR 23 0.0027
LEU 24 0.0029
GLY 25 0.0028
VAL 26 0.0026
GLY 27 0.0022
THR 28 0.0018
PHE 29 0.0010
GLY 30 0.0011
LYS 31 0.0016
VAL 32 0.0018
LYS 33 0.0020
VAL 34 0.0022
GLY 35 0.0020
LYS 36 0.0024
HIS 37 0.0023
GLU 38 0.0024
LEU 39 0.0026
THR 40 0.0028
GLY 41 0.0023
HIS 42 0.0022
LYS 43 0.0022
VAL 44 0.0020
ALA 45 0.0019
VAL 46 0.0017
LYS 47 0.0013
ILE 48 0.0008
LEU 49 0.0003
ASN 50 0.0007
ARG 51 0.0014
GLN 52 0.0026
LYS 53 0.0018
ILE 54 0.0021
ARG 55 0.0033
SER 56 0.0030
LEU 57 0.0029
ASP 58 0.0035
VAL 59 0.0030
VAL 60 0.0027
GLY 61 0.0021
LYS 62 0.0017
ILE 63 0.0014
ARG 64 0.0018
ARG 65 0.0020
GLU 66 0.0011
ILE 67 0.0013
GLN 68 0.0015
ASN 69 0.0017
LEU 70 0.0018
LYS 71 0.0014
LEU 72 0.0015
PHE 73 0.0018
ARG 74 0.0021
HIS 75 0.0025
PRO 76 0.0023
HIS 77 0.0024
ILE 78 0.0024
ILE 79 0.0023
LYS 80 0.0024
LEU 81 0.0015
TYR 82 0.0013
GLN 83 0.0010
VAL 84 0.0008
ILE 85 0.0007
SER 86 0.0004
THR 87 0.0005
PRO 88 0.0008
SER 89 0.0010
ASP 90 0.0006
ILE 91 0.0004
PHE 92 0.0007
MET 93 0.0010
VAL 94 0.0013
MET 95 0.0017
GLU 96 0.0015
TYR 97 0.0014
VAL 98 0.0015
SER 99 0.0012
GLY 100 0.0018
GLY 101 0.0015
GLU 102 0.0016
LEU 103 0.0008
PHE 104 0.0019
ASP 105 0.0020
TYR 106 0.0021
ILE 107 0.0027
CYS 108 0.0045
LYS 109 0.0051
ASN 110 0.0049
GLY 111 0.0039
ARG 112 0.0030
LEU 113 0.0028
ASP 114 0.0034
GLU 115 0.0028
LYS 116 0.0037
GLU 117 0.0030
SER 118 0.0018
ARG 119 0.0024
ARG 120 0.0030
LEU 121 0.0015
PHE 122 0.0015
GLN 123 0.0025
GLN 124 0.0027
ILE 125 0.0024
LEU 126 0.0025
SER 127 0.0027
GLY 128 0.0028
VAL 129 0.0030
ASP 130 0.0032
TYR 131 0.0023
CYS 132 0.0025
HIS 133 0.0022
ARG 134 0.0023
HIS 135 0.0026
MET 136 0.0018
VAL 137 0.0018
VAL 138 0.0018
HIS 139 0.0021
ARG 140 0.0020
ASP 141 0.0028
LEU 142 0.0026
LYS 143 0.0025
PRO 144 0.0023
GLU 145 0.0025
ASN 146 0.0025
VAL 147 0.0019
LEU 148 0.0018
LEU 149 0.0014
ASP 150 0.0016
ALA 151 0.0016
HIS 152 0.0023
MET 153 0.0012
ASN 154 0.0018
ALA 155 0.0018
LYS 156 0.0021
ILE 157 0.0022
ALA 158 0.0024
ASP 159 0.0026
PHE 160 0.0027
GLY 161 0.0025
LEU 162 0.0022
SER 163 0.0018
ASN 164 0.0016
MET 165 0.0016
MET 166 0.0035
SER 167 0.0049
ASP 168 0.0054
GLY 169 0.0048
GLU 170 0.0042
PHE 171 0.0040
LEU 172 0.0038
ARG 173 0.0037
SER 175 0.0026
CYS 176 0.0023
GLY 177 0.0024
SER 178 0.0028
PRO 179 0.0027
ASN 180 0.0024
TYR 181 0.0025
ALA 182 0.0025
ALA 183 0.0030
PRO 184 0.0029
GLU 185 0.0025
VAL 186 0.0025
ILE 187 0.0027
SER 188 0.0028
GLY 189 0.0027
ARG 190 0.0026
LEU 191 0.0029
TYR 192 0.0030
ALA 193 0.0033
GLY 194 0.0033
PRO 195 0.0028
GLU 196 0.0027
VAL 197 0.0026
ASP 198 0.0029
ILE 199 0.0032
TRP 200 0.0032
SER 201 0.0030
SER 202 0.0028
GLY 203 0.0028
VAL 204 0.0027
ILE 205 0.0017
LEU 206 0.0015
TYR 207 0.0017
ALA 208 0.0014
LEU 209 0.0003
LEU 210 0.0009
CYS 211 0.0018
GLY 212 0.0016
THR 213 0.0022
LEU 214 0.0028
PRO 215 0.0057
PHE 216 0.0033
ASP 217 0.0049
ASP 218 0.0071
ASP 219 0.0098
HIS 220 0.0105
VAL 221 0.0085
PRO 222 0.0073
THR 223 0.0062
LEU 224 0.0047
PHE 225 0.0033
LYS 226 0.0025
LYS 227 0.0033
ILE 228 0.0030
CYS 229 0.0042
ASP 230 0.0062
GLY 231 0.0052
ILE 232 0.0052
PHE 233 0.0043
TYR 234 0.0044
THR 235 0.0041
PRO 236 0.0044
GLN 237 0.0048
TYR 238 0.0042
LEU 239 0.0025
ASN 240 0.0024
PRO 241 0.0020
SER 242 0.0004
VAL 243 0.0002
ILE 244 0.0018
SER 245 0.0020
LEU 246 0.0017
LEU 247 0.0021
LYS 248 0.0030
HIS 249 0.0032
MET 250 0.0032
LEU 251 0.0034
GLN 252 0.0038
VAL 253 0.0043
ASP 254 0.0046
PRO 255 0.0038
MET 256 0.0044
LYS 257 0.0043
ARG 258 0.0038
ALA 259 0.0039
THR 260 0.0035
ILE 261 0.0034
LYS 262 0.0039
ASP 263 0.0031
ILE 264 0.0024
ARG 265 0.0034
GLU 266 0.0038
HIS 267 0.0030
GLU 268 0.0032
TRP 269 0.0027
PHE 270 0.0030
LYS 271 0.0044
GLN 272 0.0046
ASP 273 0.0054
LEU 274 0.0051
PRO 275 0.0054
LYS 276 0.0066
TYR 277 0.0058
LEU 278 0.0043
PHE 279 0.0054
PRO 280 0.0141
GLU 281 0.0198
ASP 282 0.0113
LYS 395 0.0236
ALA 396 0.0181
LYS 397 0.0173
TRP 398 0.0125
HIS 399 0.0129
LEU 400 0.0061
GLY 401 0.0037
ILE 402 0.0023
ARG 403 0.0041
SER 404 0.0058
GLN 405 0.0149
SER 406 0.0148
ARG 407 0.0148
PRO 408 0.0114
ASN 409 0.0111
ASP 410 0.0116
ILE 411 0.0096
MET 412 0.0075
ALA 413 0.0087
GLU 414 0.0082
VAL 415 0.0051
CYS 416 0.0043
ARG 417 0.0054
ALA 418 0.0040
ILE 419 0.0025
LYS 420 0.0041
GLN 421 0.0046
LEU 422 0.0034
ASP 423 0.0036
TYR 424 0.0036
GLU 425 0.0051
TRP 426 0.0047
LYS 427 0.0050
VAL 428 0.0047
VAL 429 0.0056
ASN 430 0.0046
PRO 431 0.0048
TYR 432 0.0056
TYR 433 0.0050
LEU 434 0.0040
ARG 435 0.0043
VAL 436 0.0048
ARG 437 0.0047
ARG 438 0.0053
LYS 439 0.0056
ASN 440 0.0086
PRO 441 0.0122
VAL 442 0.0127
THR 443 0.0102
SER 444 0.0103
THR 445 0.0060
TYR 446 0.0050
SER 447 0.0045
LYS 448 0.0034
MET 449 0.0032
SER 450 0.0037
LEU 451 0.0037
GLN 452 0.0047
LEU 453 0.0056
TYR 454 0.0069
GLN 455 0.0092
VAL 456 0.0137
ASP 457 0.0188
SER 458 0.0216
ARG 459 0.0212
THR 460 0.0133
TYR 461 0.0103
LEU 462 0.0077
LEU 463 0.0043
ASP 464 0.0043
PHE 465 0.0030
ARG 466 0.0030
SER 467 0.0033
ILE 468 0.0040
ASP 469 0.0044
ASP 470 0.0037
GLU 471 0.0077
LEU 526 0.0069
THR 527 0.0103
PRO 528 0.0110
ARG 529 0.0095
PRO 530 0.0111
GLY 531 0.0049
SER 532 0.0031
HIS 533 0.0024
THR 534 0.0007
ILE 535 0.0022
GLU 536 0.0036
PHE 537 0.0030
PHE 538 0.0033
GLU 539 0.0044
MET 540 0.0047
CYS 541 0.0041
ALA 542 0.0043
ASN 543 0.0039
LEU 544 0.0037
ILE 545 0.0039
LYS 546 0.0054
ILE 547 0.0021
LEU 548 0.0035
ALA 549 0.0057
PRO 74 0.0018
ALA 75 0.0014
GLN 76 0.0014
ALA 77 0.0013
ARG 78 0.0009
PRO 79 0.0010
THR 80 0.0008
VAL 81 0.0007
PHE 82 0.0006
ARG 83 0.0007
TRP 84 0.0008
THR 85 0.0012
GLY 86 0.0013
GLY 87 0.0014
GLY 88 0.0014
LYS 89 0.0016
GLU 90 0.0013
VAL 91 0.0009
TYR 92 0.0009
LEU 93 0.0009
SER 94 0.0011
GLY 95 0.0014
SER 96 0.0018
PHE 97 0.0018
ASN 98 0.0017
ASN 99 0.0023
TRP 100 0.0018
SER 101 0.0019
LYS 102 0.0015
LEU 103 0.0012
PRO 104 0.0007
LEU 105 0.0005
THR 106 0.0005
ARG 107 0.0004
ASP 108 0.0006
HIS 109 0.0010
ASN 110 0.0011
ASN 111 0.0009
PHE 112 0.0006
VAL 113 0.0007
ALA 114 0.0010
ILE 115 0.0009
LEU 116 0.0009
ASP 117 0.0008
LEU 118 0.0008
PRO 119 0.0007
GLU 120 0.0006
GLY 121 0.0007
GLU 122 0.0010
HIS 123 0.0012
GLN 124 0.0016
TYR 125 0.0012
LYS 126 0.0009
PHE 127 0.0007
PHE 128 0.0010
VAL 129 0.0013
ASP 130 0.0018
GLY 131 0.0020
GLN 132 0.0017
TRP 133 0.0013
THR 134 0.0007
HIS 135 0.0007
ASP 136 0.0011
PRO 137 0.0014
SER 138 0.0018
GLU 139 0.0016
PRO 140 0.0014
ILE 141 0.0011
VAL 142 0.0010
THR 143 0.0010
SER 144 0.0019
GLN 145 0.0025
LEU 146 0.0021
GLY 147 0.0025
THR 148 0.0035
VAL 149 0.0013
ASN 150 0.0012
ASN 151 0.0011
ILE 152 0.0013
ILE 153 0.0013
GLN 154 0.0002
VAL 155 0.0003
LYS 156 0.0004
LYS 157 0.0007
THR 158 0.0006
ASP 159 0.0007
PHE 160 0.0002
GLU 161 0.0006
VAL 162 0.0008
PHE 163 0.0013
ASP 164 0.0014
ALA 165 0.0013
LEU 166 0.0022
MET 167 0.0033
VAL 168 0.0036
ASP 169 0.0042
SER 170 0.0063
GLN 171 0.0081
HIS 188 0.0148
GLN 189 0.0124
GLU 190 0.0092
PRO 191 0.0091
TYR 192 0.0052
VAL 193 0.0064
CYS 194 0.0071
LYS 195 0.0070
ARG 201 0.0071
ALA 202 0.0070
PRO 203 0.0067
PRO 204 0.0070
ILE 205 0.0073
LEU 206 0.0047
PRO 207 0.0043
PRO 208 0.0028
HIS 209 0.0040
LEU 210 0.0037
LEU 211 0.0049
GLN 212 0.0061
VAL 213 0.0074
ILE 214 0.0089
LEU 215 0.0105
ASN 216 0.0121
LYS 217 0.0162
ASP 218 0.0196
THR 219 0.0229
GLY 220 0.0300
ILE 221 0.0545
SER 222 0.0522
CYS 223 0.0329
ASP 224 0.0249
PRO 225 0.0322
ALA 226 0.0132
LEU 227 0.0118
LEU 228 0.0097
PRO 229 0.0079
GLU 230 0.0066
PRO 231 0.0059
ASN 232 0.0052
HIS 233 0.0056
VAL 234 0.0040
MET 235 0.0026
LEU 236 0.0045
ASN 237 0.0041
HIS 238 0.0029
LEU 239 0.0028
TYR 240 0.0033
ALA 241 0.0072
LEU 242 0.0149
SER 243 0.0223
ILE 244 0.0222
LYS 245 0.0273
ASP 246 0.0253
GLY 247 0.0216
VAL 248 0.0155
MET 249 0.0127
VAL 250 0.0097
LEU 251 0.0040
SER 252 0.0035
ALA 253 0.0029
THR 254 0.0048
HIS 255 0.0060
ARG 256 0.0102
TYR 257 0.0100
LYS 258 0.0143
LYS 259 0.0164
LYS 260 0.0129
TYR 261 0.0097
VAL 262 0.0079
THR 263 0.0061
THR 264 0.0050
LEU 265 0.0059
LEU 266 0.0065
TYR 267 0.0078
LYS 268 0.0076
PRO 269 0.0109
ILE 270 0.0151
ASN 25 0.0181
SER 26 0.0172
VAL 27 0.0175
TYR 28 0.0166
THR 29 0.0165
SER 30 0.0159
PHE 31 0.0160
MET 32 0.0144
LYS 33 0.0136
SER 34 0.0144
HIS 35 0.0109
ARG 36 0.0073
CYS 37 0.0075
TYR 38 0.0081
ASP 39 0.0128
LEU 40 0.0106
ILE 41 0.0083
PRO 42 0.0115
THR 43 0.0129
SER 44 0.0110
SER 45 0.0097
LYS 46 0.0080
LEU 47 0.0076
VAL 48 0.0084
VAL 49 0.0071
PHE 50 0.0069
ASP 51 0.0040
THR 52 0.0027
SER 53 0.0050
LEU 54 0.0055
GLN 55 0.0079
VAL 56 0.0086
LYS 57 0.0106
LYS 58 0.0134
ALA 59 0.0140
PHE 60 0.0155
PHE 61 0.0162
ALA 62 0.0189
LEU 63 0.0196
VAL 64 0.0193
THR 65 0.0155
ASN 66 0.0185
GLY 67 0.0178
VAL 68 0.0187
ARG 69 0.0177
ALA 70 0.0128
ALA 71 0.0097
PRO 72 0.0066
LEU 73 0.0043
TRP 74 0.0014
ASP 75 0.0032
SER 76 0.0049
LYS 77 0.0070
LYS 78 0.0069
GLN 79 0.0049
SER 80 0.0023
PHE 81 0.0014
VAL 82 0.0027
GLY 83 0.0044
MET 84 0.0061
LEU 85 0.0180
THR 86 0.0211
ILE 87 0.0226
THR 88 0.0226
ASP 89 0.0192
PHE 90 0.0177
ILE 91 0.0186
ASN 92 0.0187
ILE 93 0.0137
LEU 94 0.0123
HIS 95 0.0155
ARG 96 0.0149
TYR 97 0.0119
TYR 98 0.0136
LYS 99 0.0188
SER 100 0.0246
ALA 101 0.0224
LEU 102 0.0288
VAL 103 0.0254
GLN 104 0.0198
ILE 105 0.0113
TYR 106 0.0125
GLU 107 0.0094
LEU 108 0.0084
GLU 109 0.0112
GLU 110 0.0079
HIS 111 0.0070
LYS 112 0.0051
ILE 113 0.0047
GLU 114 0.0059
THR 115 0.0094
TRP 116 0.0092
ARG 117 0.0106
GLU 118 0.0177
VAL 119 0.0218
TYR 120 0.0294
LEU 121 0.0253
GLN 122 0.0418
ASP 123 0.0530
SER 124 0.0380
PHE 125 0.0305
LYS 126 0.0197
PRO 127 0.0101
LEU 128 0.0032
VAL 129 0.0112
CYS 130 0.0114
ILE 131 0.0079
SER 132 0.0051
PRO 133 0.0041
ASN 134 0.0049
ALA 135 0.0088
SER 136 0.0083
LEU 137 0.0104
PHE 138 0.0101
ASP 139 0.0104
ALA 140 0.0111
VAL 141 0.0144
SER 142 0.0149
SER 143 0.0157
LEU 144 0.0180
ILE 145 0.0214
ARG 146 0.0223
ASN 147 0.0229
LYS 148 0.0244
ILE 149 0.0207
HIS 150 0.0155
ARG 151 0.0124
LEU 152 0.0108
PRO 153 0.0082
VAL 154 0.0062
ILE 155 0.0039
ASP 156 0.0067
PRO 157 0.0109
GLU 158 0.0127
SER 159 0.0094
GLY 160 0.0067
ASN 161 0.0035
THR 162 0.0019
LEU 163 0.0031
TYR 164 0.0056
ILE 165 0.0091
LEU 166 0.0114
THR 167 0.0148
HIS 168 0.0178
LYS 169 0.0180
ARG 170 0.0173
ILE 171 0.0155
LEU 172 0.0176
LYS 173 0.0186
PHE 174 0.0158
LEU 175 0.0167
LYS 176 0.0189
LEU 177 0.0193
PHE 178 0.0172
ILE 179 0.0181
THR 180 0.0232
GLU 181 0.0232
PHE 182 0.0215
PRO 183 0.0234
LYS 184 0.0223
PRO 185 0.0156
GLU 186 0.0192
PHE 187 0.0181
MET 188 0.0142
SER 189 0.0176
LYS 190 0.0216
SER 191 0.0172
LEU 192 0.0114
GLU 193 0.0178
GLU 194 0.0264
LEU 195 0.0209
GLN 196 0.0184
ILE 197 0.0150
GLY 198 0.0154
THR 199 0.0160
TYR 200 0.0092
ALA 201 0.0128
ASN 202 0.0194
ILE 203 0.0188
ALA 204 0.0253
MET 205 0.0261
VAL 206 0.0230
ARG 207 0.0224
THR 208 0.0189
THR 209 0.0192
THR 210 0.0229
PRO 211 0.0190
VAL 212 0.0147
TYR 213 0.0162
VAL 214 0.0217
ALA 215 0.0207
LEU 216 0.0184
GLY 217 0.0228
ILE 218 0.0270
PHE 219 0.0253
VAL 220 0.0252
GLN 221 0.0300
HIS 222 0.0317
ARG 223 0.0296
VAL 224 0.0276
SER 225 0.0208
ALA 226 0.0196
LEU 227 0.0195
PRO 228 0.0201
VAL 229 0.0188
VAL 230 0.0203
ASP 231 0.0222
GLU 232 0.0287
LYS 233 0.0261
GLY 234 0.0247
ARG 235 0.0178
VAL 236 0.0168
VAL 237 0.0154
ASP 238 0.0158
ILE 239 0.0174
TYR 240 0.0173
SER 241 0.0193
LYS 242 0.0204
PHE 243 0.0192
ASP 244 0.0152
VAL 245 0.0173
ILE 246 0.0186
ASN 247 0.0159
LEU 248 0.0121
ALA 249 0.0151
ALA 250 0.0179
GLU 251 0.0147
LYS 252 0.0128
THR 253 0.0090
TYR 254 0.0084
ASN 255 0.0110
ASN 256 0.0127
LEU 257 0.0130
ASP 258 0.0194
VAL 259 0.0173
SER 260 0.0157
VAL 261 0.0140
THR 262 0.0142
LYS 263 0.0109
ALA 264 0.0062
LEU 265 0.0072
GLN 266 0.0045
HIS 267 0.0125
ARG 268 0.0143
SER 269 0.0065
HIS 270 0.0176
TYR 271 0.0155
PHE 272 0.0180
GLU 273 0.0325
GLY 274 0.0385
VAL 275 0.0179
LEU 276 0.0160
LYS 277 0.0116
CYS 278 0.0086
TYR 279 0.0071
LEU 280 0.0103
HIS 281 0.0147
GLU 282 0.0121
THR 283 0.0117
LEU 284 0.0084
GLU 285 0.0117
THR 286 0.0163
ILE 287 0.0148
ILE 288 0.0156
ASN 289 0.0202
ARG 290 0.0171
LEU 291 0.0173
VAL 292 0.0196
GLU 293 0.0232
ALA 294 0.0249
GLU 295 0.0193
VAL 296 0.0194
HIS 297 0.0178
ARG 298 0.0166
LEU 299 0.0151
VAL 300 0.0123
VAL 301 0.0089
VAL 302 0.0086
ASP 303 0.0076
GLU 304 0.0103
ASN 305 0.0127
ASP 306 0.0139
VAL 307 0.0115
VAL 308 0.0118
LYS 309 0.0090
GLY 310 0.0111
ILE 311 0.0130
VAL 312 0.0145
SER 313 0.0170
LEU 314 0.0195
SER 315 0.0204
ASP 316 0.0190
ILE 317 0.0184
LEU 318 0.0191
GLN 319 0.0188
ALA 320 0.0178
LEU 321 0.0171
VAL 322 0.0178
LEU 323 0.0172
THR 324 0.0170

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 44 ---

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