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 59 ---

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 = 0.0528
GLY 11 0.0016
SER 12 0.0022
VAL 13 0.0032
LYS 14 0.0031
ILE 15 0.0040
GLY 16 0.0055
HIS 17 0.0044
TYR 18 0.0026
ILE 19 0.0028
LEU 20 0.0046
GLY 21 0.0086
ASP 22 0.0101
THR 23 0.0095
LEU 24 0.0093
GLY 25 0.0100
VAL 26 0.0112
GLY 27 0.0093
THR 28 0.0073
PHE 29 0.0052
GLY 30 0.0063
LYS 31 0.0070
VAL 32 0.0059
LYS 33 0.0056
VAL 34 0.0047
GLY 35 0.0035
LYS 36 0.0020
HIS 37 0.0023
GLU 38 0.0031
LEU 39 0.0067
THR 40 0.0076
GLY 41 0.0041
HIS 42 0.0035
LYS 43 0.0032
VAL 44 0.0025
ALA 45 0.0044
VAL 46 0.0035
LYS 47 0.0033
ILE 48 0.0034
LEU 49 0.0027
ASN 50 0.0030
ARG 51 0.0026
GLN 52 0.0032
LYS 53 0.0029
ILE 54 0.0032
ARG 55 0.0032
SER 56 0.0047
LEU 57 0.0080
ASP 58 0.0090
VAL 59 0.0095
VAL 60 0.0075
GLY 61 0.0075
LYS 62 0.0065
ILE 63 0.0046
ARG 64 0.0050
ARG 65 0.0053
GLU 66 0.0027
ILE 67 0.0020
GLN 68 0.0034
ASN 69 0.0024
LEU 70 0.0009
LYS 71 0.0027
LEU 72 0.0035
PHE 73 0.0029
ARG 74 0.0041
HIS 75 0.0044
PRO 76 0.0046
HIS 77 0.0042
ILE 78 0.0034
ILE 79 0.0031
LYS 80 0.0031
LEU 81 0.0019
TYR 82 0.0023
GLN 83 0.0024
VAL 84 0.0022
ILE 85 0.0024
SER 86 0.0020
THR 87 0.0025
PRO 88 0.0032
SER 89 0.0037
ASP 90 0.0033
ILE 91 0.0023
PHE 92 0.0024
MET 93 0.0022
VAL 94 0.0025
MET 95 0.0022
GLU 96 0.0037
TYR 97 0.0042
VAL 98 0.0034
SER 99 0.0041
GLY 100 0.0030
GLY 101 0.0033
GLU 102 0.0038
LEU 103 0.0028
PHE 104 0.0046
ASP 105 0.0054
TYR 106 0.0065
ILE 107 0.0067
CYS 108 0.0098
LYS 109 0.0106
ASN 110 0.0091
GLY 111 0.0068
ARG 112 0.0051
LEU 113 0.0045
ASP 114 0.0040
GLU 115 0.0029
LYS 116 0.0036
GLU 117 0.0037
SER 118 0.0033
ARG 119 0.0024
ARG 120 0.0025
LEU 121 0.0032
PHE 122 0.0029
GLN 123 0.0028
GLN 124 0.0033
ILE 125 0.0036
LEU 126 0.0035
SER 127 0.0039
GLY 128 0.0039
VAL 129 0.0034
ASP 130 0.0035
TYR 131 0.0032
CYS 132 0.0030
HIS 133 0.0032
ARG 134 0.0028
HIS 135 0.0028
MET 136 0.0042
VAL 137 0.0038
VAL 138 0.0037
HIS 139 0.0034
ARG 140 0.0034
ASP 141 0.0030
LEU 142 0.0025
LYS 143 0.0019
PRO 144 0.0017
GLU 145 0.0022
ASN 146 0.0027
VAL 147 0.0025
LEU 148 0.0028
LEU 149 0.0031
ASP 150 0.0036
ALA 151 0.0054
HIS 152 0.0041
MET 153 0.0039
ASN 154 0.0033
ALA 155 0.0036
LYS 156 0.0037
ILE 157 0.0028
ALA 158 0.0025
ASP 159 0.0019
PHE 160 0.0010
GLY 161 0.0022
LEU 162 0.0030
SER 163 0.0035
ASN 164 0.0041
MET 165 0.0046
MET 166 0.0105
SER 167 0.0108
ASP 168 0.0105
GLY 169 0.0091
GLU 170 0.0089
PHE 171 0.0060
LEU 172 0.0053
ARG 173 0.0055
SER 175 0.0048
CYS 176 0.0041
GLY 177 0.0038
SER 178 0.0037
PRO 179 0.0031
ASN 180 0.0015
TYR 181 0.0014
ALA 182 0.0016
ALA 183 0.0015
PRO 184 0.0021
GLU 185 0.0046
VAL 186 0.0046
ILE 187 0.0062
SER 188 0.0077
GLY 189 0.0078
ARG 190 0.0077
LEU 191 0.0062
TYR 192 0.0047
ALA 193 0.0042
GLY 194 0.0044
PRO 195 0.0031
GLU 196 0.0028
VAL 197 0.0032
ASP 198 0.0037
ILE 199 0.0034
TRP 200 0.0010
SER 201 0.0014
SER 202 0.0020
GLY 203 0.0016
VAL 204 0.0012
ILE 205 0.0023
LEU 206 0.0018
TYR 207 0.0029
ALA 208 0.0032
LEU 209 0.0023
LEU 210 0.0024
CYS 211 0.0036
GLY 212 0.0041
THR 213 0.0046
LEU 214 0.0044
PRO 215 0.0051
PHE 216 0.0041
ASP 217 0.0057
ASP 218 0.0070
ASP 219 0.0091
HIS 220 0.0043
VAL 221 0.0035
PRO 222 0.0049
THR 223 0.0054
LEU 224 0.0029
PHE 225 0.0041
LYS 226 0.0068
LYS 227 0.0061
ILE 228 0.0040
CYS 229 0.0074
ASP 230 0.0082
GLY 231 0.0072
ILE 232 0.0080
PHE 233 0.0074
TYR 234 0.0085
THR 235 0.0074
PRO 236 0.0082
GLN 237 0.0083
TYR 238 0.0075
LEU 239 0.0046
ASN 240 0.0021
PRO 241 0.0021
SER 242 0.0032
VAL 243 0.0014
ILE 244 0.0022
SER 245 0.0022
LEU 246 0.0018
LEU 247 0.0020
LYS 248 0.0025
HIS 249 0.0027
MET 250 0.0021
LEU 251 0.0007
GLN 252 0.0012
VAL 253 0.0007
ASP 254 0.0014
PRO 255 0.0031
MET 256 0.0041
LYS 257 0.0036
ARG 258 0.0024
ALA 259 0.0028
THR 260 0.0055
ILE 261 0.0051
LYS 262 0.0057
ASP 263 0.0052
ILE 264 0.0040
ARG 265 0.0044
GLU 266 0.0056
HIS 267 0.0046
GLU 268 0.0047
TRP 269 0.0033
PHE 270 0.0030
LYS 271 0.0035
GLN 272 0.0044
ASP 273 0.0044
LEU 274 0.0030
PRO 275 0.0084
LYS 276 0.0087
TYR 277 0.0092
LEU 278 0.0070
PHE 279 0.0065
PRO 280 0.0096
GLU 281 0.0162
ASP 282 0.0099
LYS 395 0.0528
ALA 396 0.0400
LYS 397 0.0320
TRP 398 0.0185
HIS 399 0.0138
LEU 400 0.0174
GLY 401 0.0177
ILE 402 0.0144
ARG 403 0.0095
SER 404 0.0063
GLN 405 0.0182
SER 406 0.0181
ARG 407 0.0179
PRO 408 0.0125
ASN 409 0.0161
ASP 410 0.0107
ILE 411 0.0039
MET 412 0.0048
ALA 413 0.0060
GLU 414 0.0046
VAL 415 0.0063
CYS 416 0.0027
ARG 417 0.0090
ALA 418 0.0126
ILE 419 0.0107
LYS 420 0.0122
GLN 421 0.0190
LEU 422 0.0223
ASP 423 0.0212
TYR 424 0.0145
GLU 425 0.0105
TRP 426 0.0047
LYS 427 0.0069
VAL 428 0.0132
VAL 429 0.0207
ASN 430 0.0207
PRO 431 0.0160
TYR 432 0.0119
TYR 433 0.0157
LEU 434 0.0127
ARG 435 0.0152
VAL 436 0.0148
ARG 437 0.0138
ARG 438 0.0153
LYS 439 0.0158
ASN 440 0.0173
PRO 441 0.0246
VAL 442 0.0254
THR 443 0.0177
SER 444 0.0142
THR 445 0.0111
TYR 446 0.0098
SER 447 0.0114
LYS 448 0.0131
MET 449 0.0172
SER 450 0.0203
LEU 451 0.0158
GLN 452 0.0146
LEU 453 0.0107
TYR 454 0.0122
GLN 455 0.0093
VAL 456 0.0070
ASP 457 0.0075
SER 458 0.0187
ARG 459 0.0224
THR 460 0.0061
TYR 461 0.0034
LEU 462 0.0088
LEU 463 0.0128
ASP 464 0.0189
PHE 465 0.0173
ARG 466 0.0154
SER 467 0.0128
ILE 468 0.0116
ASP 469 0.0103
ASP 470 0.0176
GLU 471 0.0387
LEU 526 0.0321
THR 527 0.0374
PRO 528 0.0319
ARG 529 0.0253
PRO 530 0.0272
GLY 531 0.0121
SER 532 0.0085
HIS 533 0.0071
THR 534 0.0082
ILE 535 0.0103
GLU 536 0.0115
PHE 537 0.0129
PHE 538 0.0151
GLU 539 0.0165
MET 540 0.0168
CYS 541 0.0173
ALA 542 0.0190
ASN 543 0.0177
LEU 544 0.0170
ILE 545 0.0192
LYS 546 0.0177
ILE 547 0.0172
LEU 548 0.0179
ALA 549 0.0197
PRO 74 0.0279
ALA 75 0.0208
GLN 76 0.0174
ALA 77 0.0137
ARG 78 0.0064
PRO 79 0.0008
THR 80 0.0010
VAL 81 0.0013
PHE 82 0.0015
ARG 83 0.0019
TRP 84 0.0011
THR 85 0.0020
GLY 86 0.0017
GLY 87 0.0011
GLY 88 0.0005
LYS 89 0.0036
GLU 90 0.0034
VAL 91 0.0021
TYR 92 0.0021
LEU 93 0.0012
SER 94 0.0007
GLY 95 0.0007
SER 96 0.0012
PHE 97 0.0012
ASN 98 0.0008
ASN 99 0.0008
TRP 100 0.0008
SER 101 0.0016
LYS 102 0.0022
LEU 103 0.0023
PRO 104 0.0032
LEU 105 0.0022
THR 106 0.0028
ARG 107 0.0023
ASP 108 0.0035
HIS 109 0.0041
ASN 110 0.0034
ASN 111 0.0029
PHE 112 0.0019
VAL 113 0.0027
ALA 114 0.0039
ILE 115 0.0020
LEU 116 0.0025
ASP 117 0.0030
LEU 118 0.0031
PRO 119 0.0065
GLU 120 0.0061
GLY 121 0.0041
GLU 122 0.0016
HIS 123 0.0018
GLN 124 0.0012
TYR 125 0.0008
LYS 126 0.0007
PHE 127 0.0012
PHE 128 0.0020
VAL 129 0.0026
ASP 130 0.0037
GLY 131 0.0039
GLN 132 0.0033
TRP 133 0.0023
THR 134 0.0013
HIS 135 0.0009
ASP 136 0.0009
PRO 137 0.0012
SER 138 0.0010
GLU 139 0.0015
PRO 140 0.0016
ILE 141 0.0017
VAL 142 0.0020
THR 143 0.0023
SER 144 0.0032
GLN 145 0.0020
LEU 146 0.0032
GLY 147 0.0023
THR 148 0.0023
VAL 149 0.0020
ASN 150 0.0015
ASN 151 0.0015
ILE 152 0.0012
ILE 153 0.0016
GLN 154 0.0062
VAL 155 0.0041
LYS 156 0.0060
LYS 157 0.0064
THR 158 0.0051
ASP 159 0.0025
PHE 160 0.0024
GLU 161 0.0022
VAL 162 0.0021
PHE 163 0.0028
ASP 164 0.0031
ALA 165 0.0036
LEU 166 0.0028
MET 167 0.0042
VAL 168 0.0055
ASP 169 0.0084
SER 170 0.0137
GLN 171 0.0212
HIS 188 0.0212
GLN 189 0.0221
GLU 190 0.0080
PRO 191 0.0189
TYR 192 0.0143
VAL 193 0.0204
CYS 194 0.0256
LYS 195 0.0250
ARG 201 0.0290
ALA 202 0.0196
PRO 203 0.0127
PRO 204 0.0180
ILE 205 0.0148
LEU 206 0.0121
PRO 207 0.0101
PRO 208 0.0099
HIS 209 0.0091
LEU 210 0.0097
LEU 211 0.0069
GLN 212 0.0088
VAL 213 0.0108
ILE 214 0.0142
LEU 215 0.0169
ASN 216 0.0219
LYS 217 0.0241
ASP 218 0.0294
THR 219 0.0327
GLY 220 0.0396
ILE 221 0.0335
SER 222 0.0433
CYS 223 0.0275
ASP 224 0.0130
PRO 225 0.0185
ALA 226 0.0083
LEU 227 0.0093
LEU 228 0.0122
PRO 229 0.0152
GLU 230 0.0162
PRO 231 0.0111
ASN 232 0.0105
HIS 233 0.0112
VAL 234 0.0100
MET 235 0.0083
LEU 236 0.0098
ASN 237 0.0102
HIS 238 0.0102
LEU 239 0.0103
TYR 240 0.0103
ALA 241 0.0107
LEU 242 0.0219
SER 243 0.0314
ILE 244 0.0287
LYS 245 0.0361
ASP 246 0.0188
GLY 247 0.0141
VAL 248 0.0114
MET 249 0.0092
VAL 250 0.0096
LEU 251 0.0093
SER 252 0.0088
ALA 253 0.0084
THR 254 0.0089
HIS 255 0.0098
ARG 256 0.0083
TYR 257 0.0095
LYS 258 0.0103
LYS 259 0.0105
LYS 260 0.0094
TYR 261 0.0092
VAL 262 0.0084
THR 263 0.0077
THR 264 0.0077
LEU 265 0.0080
LEU 266 0.0086
TYR 267 0.0080
LYS 268 0.0076
PRO 269 0.0077
ILE 270 0.0081
ASN 25 0.0155
SER 26 0.0122
VAL 27 0.0116
TYR 28 0.0096
THR 29 0.0124
SER 30 0.0108
PHE 31 0.0090
MET 32 0.0098
LYS 33 0.0105
SER 34 0.0086
HIS 35 0.0040
ARG 36 0.0066
CYS 37 0.0090
TYR 38 0.0093
ASP 39 0.0068
LEU 40 0.0038
ILE 41 0.0049
PRO 42 0.0062
THR 43 0.0074
SER 44 0.0096
SER 45 0.0075
LYS 46 0.0062
LEU 47 0.0054
VAL 48 0.0048
VAL 49 0.0043
PHE 50 0.0038
ASP 51 0.0056
THR 52 0.0062
SER 53 0.0070
LEU 54 0.0055
GLN 55 0.0056
VAL 56 0.0059
LYS 57 0.0052
LYS 58 0.0044
ALA 59 0.0048
PHE 60 0.0066
PHE 61 0.0064
ALA 62 0.0062
LEU 63 0.0060
VAL 64 0.0059
THR 65 0.0042
ASN 66 0.0038
GLY 67 0.0042
VAL 68 0.0025
ARG 69 0.0039
ALA 70 0.0065
ALA 71 0.0036
PRO 72 0.0026
LEU 73 0.0034
TRP 74 0.0058
ASP 75 0.0140
SER 76 0.0161
LYS 77 0.0218
LYS 78 0.0205
GLN 79 0.0142
SER 80 0.0114
PHE 81 0.0085
VAL 82 0.0088
GLY 83 0.0074
MET 84 0.0074
LEU 85 0.0058
THR 86 0.0075
ILE 87 0.0089
THR 88 0.0094
ASP 89 0.0079
PHE 90 0.0100
ILE 91 0.0086
ASN 92 0.0080
ILE 93 0.0082
LEU 94 0.0075
HIS 95 0.0068
ARG 96 0.0058
TYR 97 0.0060
TYR 98 0.0067
LYS 99 0.0061
SER 100 0.0100
ALA 101 0.0151
LEU 102 0.0162
VAL 103 0.0124
GLN 104 0.0129
ILE 105 0.0092
TYR 106 0.0086
GLU 107 0.0086
LEU 108 0.0097
GLU 109 0.0097
GLU 110 0.0049
HIS 111 0.0051
LYS 112 0.0048
ILE 113 0.0050
GLU 114 0.0052
THR 115 0.0051
TRP 116 0.0048
ARG 117 0.0062
GLU 118 0.0051
VAL 119 0.0038
TYR 120 0.0055
LEU 121 0.0130
GLN 122 0.0149
ASP 123 0.0215
SER 124 0.0214
PHE 125 0.0224
LYS 126 0.0200
PRO 127 0.0200
LEU 128 0.0187
VAL 129 0.0164
CYS 130 0.0151
ILE 131 0.0134
SER 132 0.0126
PRO 133 0.0125
ASN 134 0.0108
ALA 135 0.0092
SER 136 0.0073
LEU 137 0.0087
PHE 138 0.0112
ASP 139 0.0127
ALA 140 0.0090
VAL 141 0.0082
SER 142 0.0110
SER 143 0.0127
LEU 144 0.0114
ILE 145 0.0138
ARG 146 0.0172
ASN 147 0.0189
LYS 148 0.0174
ILE 149 0.0159
HIS 150 0.0102
ARG 151 0.0107
LEU 152 0.0100
PRO 153 0.0109
VAL 154 0.0101
ILE 155 0.0149
ASP 156 0.0172
PRO 157 0.0219
GLU 158 0.0217
SER 159 0.0162
GLY 160 0.0103
ASN 161 0.0083
THR 162 0.0083
LEU 163 0.0078
TYR 164 0.0075
ILE 165 0.0088
LEU 166 0.0068
THR 167 0.0047
HIS 168 0.0038
LYS 169 0.0047
ARG 170 0.0052
ILE 171 0.0048
LEU 172 0.0037
LYS 173 0.0041
PHE 174 0.0044
LEU 175 0.0061
LYS 176 0.0024
LEU 177 0.0058
PHE 178 0.0095
ILE 179 0.0079
THR 180 0.0194
GLU 181 0.0258
PHE 182 0.0250
PRO 183 0.0254
LYS 184 0.0194
PRO 185 0.0121
GLU 186 0.0167
PHE 187 0.0118
MET 188 0.0107
SER 189 0.0200
LYS 190 0.0232
SER 191 0.0214
LEU 192 0.0224
GLU 193 0.0305
GLU 194 0.0335
LEU 195 0.0266
GLN 196 0.0267
ILE 197 0.0224
GLY 198 0.0211
THR 199 0.0235
TYR 200 0.0114
ALA 201 0.0121
ASN 202 0.0162
ILE 203 0.0120
ALA 204 0.0153
MET 205 0.0032
VAL 206 0.0038
ARG 207 0.0049
THR 208 0.0072
THR 209 0.0065
THR 210 0.0019
PRO 211 0.0029
VAL 212 0.0053
TYR 213 0.0051
VAL 214 0.0037
ALA 215 0.0029
LEU 216 0.0050
GLY 217 0.0047
ILE 218 0.0048
PHE 219 0.0065
VAL 220 0.0081
GLN 221 0.0078
HIS 222 0.0089
ARG 223 0.0102
VAL 224 0.0094
SER 225 0.0037
ALA 226 0.0035
LEU 227 0.0037
PRO 228 0.0036
VAL 229 0.0034
VAL 230 0.0065
ASP 231 0.0232
GLU 232 0.0377
LYS 233 0.0359
GLY 234 0.0236
ARG 235 0.0091
VAL 236 0.0047
VAL 237 0.0061
ASP 238 0.0071
ILE 239 0.0062
TYR 240 0.0024
SER 241 0.0044
LYS 242 0.0059
PHE 243 0.0065
ASP 244 0.0049
VAL 245 0.0092
ILE 246 0.0110
ASN 247 0.0112
LEU 248 0.0102
ALA 249 0.0116
ALA 250 0.0136
GLU 251 0.0134
LYS 252 0.0132
THR 253 0.0122
TYR 254 0.0116
ASN 255 0.0136
ASN 256 0.0115
LEU 257 0.0084
ASP 258 0.0068
VAL 259 0.0072
SER 260 0.0022
VAL 261 0.0040
THR 262 0.0012
LYS 263 0.0031
ALA 264 0.0053
LEU 265 0.0031
GLN 266 0.0071
HIS 267 0.0098
ARG 268 0.0056
SER 269 0.0055
HIS 270 0.0170
TYR 271 0.0036
PHE 272 0.0155
GLU 273 0.0344
GLY 274 0.0405
VAL 275 0.0128
LEU 276 0.0152
LYS 277 0.0152
CYS 278 0.0191
TYR 279 0.0209
LEU 280 0.0164
HIS 281 0.0153
GLU 282 0.0130
THR 283 0.0139
LEU 284 0.0140
GLU 285 0.0084
THR 286 0.0078
ILE 287 0.0108
ILE 288 0.0101
ASN 289 0.0069
ARG 290 0.0126
LEU 291 0.0120
VAL 292 0.0113
GLU 293 0.0129
ALA 294 0.0138
GLU 295 0.0126
VAL 296 0.0119
HIS 297 0.0092
ARG 298 0.0105
LEU 299 0.0131
VAL 300 0.0143
VAL 301 0.0163
VAL 302 0.0172
ASP 303 0.0225
GLU 304 0.0270
ASN 305 0.0252
ASP 306 0.0165
VAL 307 0.0165
VAL 308 0.0110
LYS 309 0.0156
GLY 310 0.0147
ILE 311 0.0131
VAL 312 0.0111
SER 313 0.0102
LEU 314 0.0085
SER 315 0.0079
ASP 316 0.0067
ILE 317 0.0063
LEU 318 0.0041
GLN 319 0.0043
ALA 320 0.0042
LEU 321 0.0047
VAL 322 0.0075
LEU 323 0.0080
THR 324 0.0101

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 59 ---

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