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 56 ---

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 = 0.0639
GLY 11 0.0017
SER 12 0.0013
VAL 13 0.0012
LYS 14 0.0016
ILE 15 0.0017
GLY 16 0.0023
HIS 17 0.0029
TYR 18 0.0023
ILE 19 0.0023
LEU 20 0.0016
GLY 21 0.0015
ASP 22 0.0014
THR 23 0.0011
LEU 24 0.0012
GLY 25 0.0009
VAL 26 0.0010
GLY 27 0.0010
THR 28 0.0011
PHE 29 0.0009
GLY 30 0.0008
LYS 31 0.0003
VAL 32 0.0006
LYS 33 0.0008
VAL 34 0.0011
GLY 35 0.0012
LYS 36 0.0028
HIS 37 0.0038
GLU 38 0.0051
LEU 39 0.0063
THR 40 0.0061
GLY 41 0.0042
HIS 42 0.0035
LYS 43 0.0022
VAL 44 0.0012
ALA 45 0.0004
VAL 46 0.0003
LYS 47 0.0003
ILE 48 0.0004
LEU 49 0.0003
ASN 50 0.0005
ARG 51 0.0006
GLN 52 0.0010
LYS 53 0.0008
ILE 54 0.0004
ARG 55 0.0007
SER 56 0.0006
LEU 57 0.0007
ASP 58 0.0007
VAL 59 0.0012
VAL 60 0.0010
GLY 61 0.0011
LYS 62 0.0012
ILE 63 0.0011
ARG 64 0.0010
ARG 65 0.0010
GLU 66 0.0009
ILE 67 0.0009
GLN 68 0.0008
ASN 69 0.0010
LEU 70 0.0010
LYS 71 0.0015
LEU 72 0.0022
PHE 73 0.0024
ARG 74 0.0033
HIS 75 0.0036
PRO 76 0.0027
HIS 77 0.0022
ILE 78 0.0018
ILE 79 0.0017
LYS 80 0.0018
LEU 81 0.0010
TYR 82 0.0011
GLN 83 0.0011
VAL 84 0.0011
ILE 85 0.0011
SER 86 0.0007
THR 87 0.0007
PRO 88 0.0008
SER 89 0.0007
ASP 90 0.0006
ILE 91 0.0007
PHE 92 0.0006
MET 93 0.0006
VAL 94 0.0005
MET 95 0.0006
GLU 96 0.0011
TYR 97 0.0002
VAL 98 0.0014
SER 99 0.0020
GLY 100 0.0033
GLY 101 0.0032
GLU 102 0.0026
LEU 103 0.0022
PHE 104 0.0029
ASP 105 0.0043
TYR 106 0.0058
ILE 107 0.0041
CYS 108 0.0074
LYS 109 0.0092
ASN 110 0.0078
GLY 111 0.0021
ARG 112 0.0014
LEU 113 0.0022
ASP 114 0.0036
GLU 115 0.0042
LYS 116 0.0037
GLU 117 0.0023
SER 118 0.0017
ARG 119 0.0026
ARG 120 0.0016
LEU 121 0.0011
PHE 122 0.0019
GLN 123 0.0018
GLN 124 0.0017
ILE 125 0.0024
LEU 126 0.0029
SER 127 0.0036
GLY 128 0.0034
VAL 129 0.0035
ASP 130 0.0043
TYR 131 0.0039
CYS 132 0.0033
HIS 133 0.0038
ARG 134 0.0043
HIS 135 0.0037
MET 136 0.0033
VAL 137 0.0018
VAL 138 0.0017
HIS 139 0.0004
ARG 140 0.0006
ASP 141 0.0021
LEU 142 0.0020
LYS 143 0.0022
PRO 144 0.0023
GLU 145 0.0023
ASN 146 0.0023
VAL 147 0.0018
LEU 148 0.0017
LEU 149 0.0018
ASP 150 0.0020
ALA 151 0.0032
HIS 152 0.0030
MET 153 0.0025
ASN 154 0.0016
ALA 155 0.0013
LYS 156 0.0018
ILE 157 0.0014
ALA 158 0.0014
ASP 159 0.0012
PHE 160 0.0009
GLY 161 0.0023
LEU 162 0.0018
SER 163 0.0011
ASN 164 0.0021
MET 165 0.0025
MET 166 0.0056
SER 167 0.0061
ASP 168 0.0068
GLY 169 0.0075
GLU 170 0.0070
PHE 171 0.0071
LEU 172 0.0066
ARG 173 0.0081
SER 175 0.0043
CYS 176 0.0035
GLY 177 0.0026
SER 178 0.0033
PRO 179 0.0028
ASN 180 0.0026
TYR 181 0.0027
ALA 182 0.0020
ALA 183 0.0014
PRO 184 0.0016
GLU 185 0.0038
VAL 186 0.0039
ILE 187 0.0043
SER 188 0.0057
GLY 189 0.0074
ARG 190 0.0084
LEU 191 0.0082
TYR 192 0.0063
ALA 193 0.0056
GLY 194 0.0035
PRO 195 0.0008
GLU 196 0.0015
VAL 197 0.0002
ASP 198 0.0013
ILE 199 0.0022
TRP 200 0.0023
SER 201 0.0028
SER 202 0.0032
GLY 203 0.0030
VAL 204 0.0031
ILE 205 0.0030
LEU 206 0.0029
TYR 207 0.0030
ALA 208 0.0025
LEU 209 0.0019
LEU 210 0.0027
CYS 211 0.0024
GLY 212 0.0021
THR 213 0.0026
LEU 214 0.0033
PRO 215 0.0035
PHE 216 0.0025
ASP 217 0.0023
ASP 218 0.0023
ASP 219 0.0029
HIS 220 0.0050
VAL 221 0.0059
PRO 222 0.0066
THR 223 0.0046
LEU 224 0.0027
PHE 225 0.0032
LYS 226 0.0029
LYS 227 0.0018
ILE 228 0.0021
CYS 229 0.0024
ASP 230 0.0014
GLY 231 0.0020
ILE 232 0.0019
PHE 233 0.0028
TYR 234 0.0034
THR 235 0.0044
PRO 236 0.0036
GLN 237 0.0048
TYR 238 0.0053
LEU 239 0.0055
ASN 240 0.0059
PRO 241 0.0070
SER 242 0.0069
VAL 243 0.0050
ILE 244 0.0055
SER 245 0.0046
LEU 246 0.0042
LEU 247 0.0040
LYS 248 0.0046
HIS 249 0.0048
MET 250 0.0029
LEU 251 0.0024
GLN 252 0.0013
VAL 253 0.0010
ASP 254 0.0015
PRO 255 0.0017
MET 256 0.0019
LYS 257 0.0016
ARG 258 0.0011
ALA 259 0.0028
THR 260 0.0067
ILE 261 0.0058
LYS 262 0.0070
ASP 263 0.0067
ILE 264 0.0049
ARG 265 0.0057
GLU 266 0.0071
HIS 267 0.0067
GLU 268 0.0065
TRP 269 0.0054
PHE 270 0.0042
LYS 271 0.0040
GLN 272 0.0042
ASP 273 0.0032
LEU 274 0.0013
PRO 275 0.0084
LYS 276 0.0097
TYR 277 0.0093
LEU 278 0.0065
PHE 279 0.0076
PRO 280 0.0154
GLU 281 0.0212
ASP 282 0.0090
LYS 395 0.0373
ALA 396 0.0296
LYS 397 0.0241
TRP 398 0.0153
HIS 399 0.0110
LEU 400 0.0066
GLY 401 0.0071
ILE 402 0.0109
ARG 403 0.0134
SER 404 0.0187
GLN 405 0.0343
SER 406 0.0290
ARG 407 0.0149
PRO 408 0.0102
ASN 409 0.0247
ASP 410 0.0260
ILE 411 0.0212
MET 412 0.0201
ALA 413 0.0235
GLU 414 0.0213
VAL 415 0.0145
CYS 416 0.0107
ARG 417 0.0112
ALA 418 0.0123
ILE 419 0.0070
LYS 420 0.0125
GLN 421 0.0164
LEU 422 0.0120
ASP 423 0.0129
TYR 424 0.0082
GLU 425 0.0106
TRP 426 0.0085
LYS 427 0.0115
VAL 428 0.0123
VAL 429 0.0190
ASN 430 0.0158
PRO 431 0.0170
TYR 432 0.0146
TYR 433 0.0132
LEU 434 0.0133
ARG 435 0.0098
VAL 436 0.0089
ARG 437 0.0088
ARG 438 0.0082
LYS 439 0.0084
ASN 440 0.0103
PRO 441 0.0109
VAL 442 0.0120
THR 443 0.0127
SER 444 0.0133
THR 445 0.0119
TYR 446 0.0106
SER 447 0.0099
LYS 448 0.0094
MET 449 0.0083
SER 450 0.0096
LEU 451 0.0085
GLN 452 0.0057
LEU 453 0.0035
TYR 454 0.0031
GLN 455 0.0121
VAL 456 0.0193
ASP 457 0.0333
SER 458 0.0391
ARG 459 0.0407
THR 460 0.0223
TYR 461 0.0134
LEU 462 0.0097
LEU 463 0.0079
ASP 464 0.0054
PHE 465 0.0037
ARG 466 0.0049
SER 467 0.0060
ILE 468 0.0082
ASP 469 0.0089
ASP 470 0.0178
GLU 471 0.0248
LEU 526 0.0253
THR 527 0.0264
PRO 528 0.0215
ARG 529 0.0191
PRO 530 0.0184
GLY 531 0.0093
SER 532 0.0057
HIS 533 0.0040
THR 534 0.0008
ILE 535 0.0028
GLU 536 0.0055
PHE 537 0.0045
PHE 538 0.0037
GLU 539 0.0053
MET 540 0.0063
CYS 541 0.0045
ALA 542 0.0045
ASN 543 0.0057
LEU 544 0.0066
ILE 545 0.0064
LYS 546 0.0125
ILE 547 0.0103
LEU 548 0.0110
ALA 549 0.0150
PRO 74 0.0041
ALA 75 0.0033
GLN 76 0.0030
ALA 77 0.0026
ARG 78 0.0014
PRO 79 0.0008
THR 80 0.0005
VAL 81 0.0005
PHE 82 0.0007
ARG 83 0.0007
TRP 84 0.0005
THR 85 0.0003
GLY 86 0.0003
GLY 87 0.0006
GLY 88 0.0008
LYS 89 0.0011
GLU 90 0.0010
VAL 91 0.0007
TYR 92 0.0009
LEU 93 0.0011
SER 94 0.0010
GLY 95 0.0011
SER 96 0.0013
PHE 97 0.0013
ASN 98 0.0012
ASN 99 0.0016
TRP 100 0.0014
SER 101 0.0013
LYS 102 0.0012
LEU 103 0.0011
PRO 104 0.0011
LEU 105 0.0008
THR 106 0.0007
ARG 107 0.0005
ASP 108 0.0004
HIS 109 0.0005
ASN 110 0.0004
ASN 111 0.0003
PHE 112 0.0003
VAL 113 0.0005
ALA 114 0.0012
ILE 115 0.0008
LEU 116 0.0009
ASP 117 0.0009
LEU 118 0.0009
PRO 119 0.0014
GLU 120 0.0012
GLY 121 0.0008
GLU 122 0.0005
HIS 123 0.0008
GLN 124 0.0013
TYR 125 0.0012
LYS 126 0.0009
PHE 127 0.0008
PHE 128 0.0007
VAL 129 0.0005
ASP 130 0.0008
GLY 131 0.0008
GLN 132 0.0004
TRP 133 0.0005
THR 134 0.0004
HIS 135 0.0007
ASP 136 0.0010
PRO 137 0.0012
SER 138 0.0015
GLU 139 0.0017
PRO 140 0.0017
ILE 141 0.0014
VAL 142 0.0012
THR 143 0.0010
SER 144 0.0014
GLN 145 0.0018
LEU 146 0.0015
GLY 147 0.0017
THR 148 0.0008
VAL 149 0.0009
ASN 150 0.0009
ASN 151 0.0011
ILE 152 0.0011
ILE 153 0.0012
GLN 154 0.0010
VAL 155 0.0006
LYS 156 0.0011
LYS 157 0.0014
THR 158 0.0009
ASP 159 0.0008
PHE 160 0.0006
GLU 161 0.0007
VAL 162 0.0009
PHE 163 0.0012
ASP 164 0.0012
ALA 165 0.0009
LEU 166 0.0013
MET 167 0.0019
VAL 168 0.0020
ASP 169 0.0018
SER 170 0.0027
GLN 171 0.0035
HIS 188 0.0639
GLN 189 0.0524
GLU 190 0.0308
PRO 191 0.0309
TYR 192 0.0192
VAL 193 0.0117
CYS 194 0.0133
LYS 195 0.0170
ARG 201 0.0176
ALA 202 0.0100
PRO 203 0.0075
PRO 204 0.0143
ILE 205 0.0167
LEU 206 0.0105
PRO 207 0.0084
PRO 208 0.0076
HIS 209 0.0051
LEU 210 0.0058
LEU 211 0.0051
GLN 212 0.0040
VAL 213 0.0072
ILE 214 0.0087
LEU 215 0.0121
ASN 216 0.0149
LYS 217 0.0198
ASP 218 0.0306
THR 219 0.0369
GLY 220 0.0486
ILE 221 0.0439
SER 222 0.0453
CYS 223 0.0364
ASP 224 0.0342
PRO 225 0.0278
ALA 226 0.0121
LEU 227 0.0105
LEU 228 0.0073
PRO 229 0.0066
GLU 230 0.0098
PRO 231 0.0066
ASN 232 0.0069
HIS 233 0.0065
VAL 234 0.0071
MET 235 0.0069
LEU 236 0.0054
ASN 237 0.0050
HIS 238 0.0053
LEU 239 0.0046
TYR 240 0.0049
ALA 241 0.0100
LEU 242 0.0205
SER 243 0.0302
ILE 244 0.0274
LYS 245 0.0339
ASP 246 0.0206
GLY 247 0.0149
VAL 248 0.0102
MET 249 0.0090
VAL 250 0.0080
LEU 251 0.0038
SER 252 0.0043
ALA 253 0.0042
THR 254 0.0045
HIS 255 0.0035
ARG 256 0.0057
TYR 257 0.0057
LYS 258 0.0073
LYS 259 0.0087
LYS 260 0.0073
TYR 261 0.0057
VAL 262 0.0045
THR 263 0.0048
THR 264 0.0041
LEU 265 0.0050
LEU 266 0.0068
TYR 267 0.0059
LYS 268 0.0010
PRO 269 0.0025
ILE 270 0.0075
ASN 25 0.0262
SER 26 0.0200
VAL 27 0.0148
TYR 28 0.0106
THR 29 0.0166
SER 30 0.0178
PHE 31 0.0128
MET 32 0.0098
LYS 33 0.0146
SER 34 0.0165
HIS 35 0.0079
ARG 36 0.0066
CYS 37 0.0059
TYR 38 0.0101
ASP 39 0.0108
LEU 40 0.0109
ILE 41 0.0100
PRO 42 0.0096
THR 43 0.0095
SER 44 0.0095
SER 45 0.0078
LYS 46 0.0066
LEU 47 0.0056
VAL 48 0.0063
VAL 49 0.0068
PHE 50 0.0097
ASP 51 0.0083
THR 52 0.0096
SER 53 0.0071
LEU 54 0.0065
GLN 55 0.0090
VAL 56 0.0092
LYS 57 0.0085
LYS 58 0.0091
ALA 59 0.0104
PHE 60 0.0088
PHE 61 0.0095
ALA 62 0.0106
LEU 63 0.0096
VAL 64 0.0092
THR 65 0.0081
ASN 66 0.0072
GLY 67 0.0066
VAL 68 0.0068
ARG 69 0.0070
ALA 70 0.0143
ALA 71 0.0118
PRO 72 0.0108
LEU 73 0.0099
TRP 74 0.0080
ASP 75 0.0104
SER 76 0.0084
LYS 77 0.0127
LYS 78 0.0137
GLN 79 0.0095
SER 80 0.0097
PHE 81 0.0111
VAL 82 0.0137
GLY 83 0.0152
MET 84 0.0156
LEU 85 0.0102
THR 86 0.0077
ILE 87 0.0055
THR 88 0.0035
ASP 89 0.0054
PHE 90 0.0027
ILE 91 0.0036
ASN 92 0.0032
ILE 93 0.0035
LEU 94 0.0041
HIS 95 0.0070
ARG 96 0.0075
TYR 97 0.0085
TYR 98 0.0088
LYS 99 0.0131
SER 100 0.0135
ALA 101 0.0114
LEU 102 0.0127
VAL 103 0.0115
GLN 104 0.0082
ILE 105 0.0071
TYR 106 0.0089
GLU 107 0.0087
LEU 108 0.0061
GLU 109 0.0073
GLU 110 0.0069
HIS 111 0.0069
LYS 112 0.0082
ILE 113 0.0101
GLU 114 0.0120
THR 115 0.0126
TRP 116 0.0092
ARG 117 0.0135
GLU 118 0.0169
VAL 119 0.0141
TYR 120 0.0145
LEU 121 0.0212
GLN 122 0.0273
ASP 123 0.0284
SER 124 0.0257
PHE 125 0.0233
LYS 126 0.0202
PRO 127 0.0195
LEU 128 0.0173
VAL 129 0.0218
CYS 130 0.0113
ILE 131 0.0079
SER 132 0.0064
PRO 133 0.0090
ASN 134 0.0076
ALA 135 0.0070
SER 136 0.0073
LEU 137 0.0040
PHE 138 0.0083
ASP 139 0.0070
ALA 140 0.0042
VAL 141 0.0065
SER 142 0.0094
SER 143 0.0088
LEU 144 0.0104
ILE 145 0.0131
ARG 146 0.0159
ASN 147 0.0175
LYS 148 0.0171
ILE 149 0.0159
HIS 150 0.0112
ARG 151 0.0119
LEU 152 0.0107
PRO 153 0.0129
VAL 154 0.0124
ILE 155 0.0085
ASP 156 0.0037
PRO 157 0.0064
GLU 158 0.0086
SER 159 0.0059
GLY 160 0.0018
ASN 161 0.0037
THR 162 0.0062
LEU 163 0.0074
TYR 164 0.0097
ILE 165 0.0121
LEU 166 0.0095
THR 167 0.0081
HIS 168 0.0061
LYS 169 0.0051
ARG 170 0.0073
ILE 171 0.0038
LEU 172 0.0027
LYS 173 0.0038
PHE 174 0.0045
LEU 175 0.0020
LYS 176 0.0026
LEU 177 0.0044
PHE 178 0.0036
ILE 179 0.0020
THR 180 0.0072
GLU 181 0.0075
PHE 182 0.0026
PRO 183 0.0047
LYS 184 0.0103
PRO 185 0.0115
GLU 186 0.0161
PHE 187 0.0131
MET 188 0.0110
SER 189 0.0164
LYS 190 0.0117
SER 191 0.0069
LEU 192 0.0050
GLU 193 0.0061
GLU 194 0.0090
LEU 195 0.0083
GLN 196 0.0069
ILE 197 0.0040
GLY 198 0.0045
THR 199 0.0095
TYR 200 0.0097
ALA 201 0.0133
ASN 202 0.0146
ILE 203 0.0126
ALA 204 0.0135
MET 205 0.0165
VAL 206 0.0132
ARG 207 0.0046
THR 208 0.0096
THR 209 0.0025
THR 210 0.0091
PRO 211 0.0078
VAL 212 0.0082
TYR 213 0.0085
VAL 214 0.0100
ALA 215 0.0105
LEU 216 0.0107
GLY 217 0.0124
ILE 218 0.0142
PHE 219 0.0147
VAL 220 0.0162
GLN 221 0.0188
HIS 222 0.0203
ARG 223 0.0206
VAL 224 0.0207
SER 225 0.0211
ALA 226 0.0178
LEU 227 0.0143
PRO 228 0.0125
VAL 229 0.0099
VAL 230 0.0085
ASP 231 0.0356
GLU 232 0.0571
LYS 233 0.0563
GLY 234 0.0325
ARG 235 0.0171
VAL 236 0.0087
VAL 237 0.0171
ASP 238 0.0153
ILE 239 0.0184
TYR 240 0.0160
SER 241 0.0144
LYS 242 0.0116
PHE 243 0.0109
ASP 244 0.0117
VAL 245 0.0062
ILE 246 0.0051
ASN 247 0.0079
LEU 248 0.0063
ALA 249 0.0066
ALA 250 0.0102
GLU 251 0.0120
LYS 252 0.0089
THR 253 0.0079
TYR 254 0.0036
ASN 255 0.0049
ASN 256 0.0064
LEU 257 0.0081
ASP 258 0.0094
VAL 259 0.0098
SER 260 0.0065
VAL 261 0.0092
THR 262 0.0101
LYS 263 0.0091
ALA 264 0.0095
LEU 265 0.0135
GLN 266 0.0187
HIS 267 0.0182
ARG 268 0.0194
SER 269 0.0254
HIS 270 0.0306
TYR 271 0.0282
PHE 272 0.0249
GLU 273 0.0285
GLY 274 0.0315
VAL 275 0.0178
LEU 276 0.0177
LYS 277 0.0141
CYS 278 0.0121
TYR 279 0.0087
LEU 280 0.0042
HIS 281 0.0044
GLU 282 0.0048
THR 283 0.0076
LEU 284 0.0075
GLU 285 0.0091
THR 286 0.0094
ILE 287 0.0066
ILE 288 0.0064
ASN 289 0.0096
ARG 290 0.0080
LEU 291 0.0074
VAL 292 0.0076
GLU 293 0.0096
ALA 294 0.0104
GLU 295 0.0082
VAL 296 0.0085
HIS 297 0.0090
ARG 298 0.0101
LEU 299 0.0111
VAL 300 0.0121
VAL 301 0.0109
VAL 302 0.0084
ASP 303 0.0078
GLU 304 0.0111
ASN 305 0.0132
ASP 306 0.0113
VAL 307 0.0055
VAL 308 0.0024
LYS 309 0.0066
GLY 310 0.0109
ILE 311 0.0091
VAL 312 0.0072
SER 313 0.0066
LEU 314 0.0062
SER 315 0.0068
ASP 316 0.0077
ILE 317 0.0068
LEU 318 0.0059
GLN 319 0.0070
ALA 320 0.0150
LEU 321 0.0100
VAL 322 0.0114
LEU 323 0.0187
THR 324 0.0250

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 56 ---

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