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 71 ---

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 = 0.0625
GLY 11 0.0073
SER 12 0.0061
VAL 13 0.0048
LYS 14 0.0049
ILE 15 0.0042
GLY 16 0.0074
HIS 17 0.0053
TYR 18 0.0040
ILE 19 0.0056
LEU 20 0.0061
GLY 21 0.0095
ASP 22 0.0090
THR 23 0.0052
LEU 24 0.0043
GLY 25 0.0033
VAL 26 0.0070
GLY 27 0.0073
THR 28 0.0075
PHE 29 0.0080
GLY 30 0.0082
LYS 31 0.0050
VAL 32 0.0032
LYS 33 0.0028
VAL 34 0.0027
GLY 35 0.0038
LYS 36 0.0041
HIS 37 0.0026
GLU 38 0.0056
LEU 39 0.0079
THR 40 0.0114
GLY 41 0.0063
HIS 42 0.0053
LYS 43 0.0036
VAL 44 0.0019
ALA 45 0.0021
VAL 46 0.0050
LYS 47 0.0055
ILE 48 0.0057
LEU 49 0.0065
ASN 50 0.0070
ARG 51 0.0078
GLN 52 0.0083
LYS 53 0.0095
ILE 54 0.0078
ARG 55 0.0057
SER 56 0.0075
LEU 57 0.0075
ASP 58 0.0049
VAL 59 0.0086
VAL 60 0.0072
GLY 61 0.0063
LYS 62 0.0072
ILE 63 0.0066
ARG 64 0.0060
ARG 65 0.0070
GLU 66 0.0046
ILE 67 0.0042
GLN 68 0.0041
ASN 69 0.0045
LEU 70 0.0050
LYS 71 0.0042
LEU 72 0.0059
PHE 73 0.0060
ARG 74 0.0065
HIS 75 0.0069
PRO 76 0.0068
HIS 77 0.0067
ILE 78 0.0063
ILE 79 0.0051
LYS 80 0.0050
LEU 81 0.0046
TYR 82 0.0052
GLN 83 0.0057
VAL 84 0.0058
ILE 85 0.0064
SER 86 0.0052
THR 87 0.0053
PRO 88 0.0050
SER 89 0.0056
ASP 90 0.0058
ILE 91 0.0058
PHE 92 0.0051
MET 93 0.0048
VAL 94 0.0043
MET 95 0.0038
GLU 96 0.0022
TYR 97 0.0015
VAL 98 0.0040
SER 99 0.0044
GLY 100 0.0073
GLY 101 0.0064
GLU 102 0.0058
LEU 103 0.0029
PHE 104 0.0056
ASP 105 0.0054
TYR 106 0.0056
ILE 107 0.0076
CYS 108 0.0125
LYS 109 0.0133
ASN 110 0.0123
GLY 111 0.0063
ARG 112 0.0048
LEU 113 0.0039
ASP 114 0.0031
GLU 115 0.0031
LYS 116 0.0021
GLU 117 0.0020
SER 118 0.0033
ARG 119 0.0034
ARG 120 0.0026
LEU 121 0.0034
PHE 122 0.0035
GLN 123 0.0034
GLN 124 0.0037
ILE 125 0.0041
LEU 126 0.0047
SER 127 0.0049
GLY 128 0.0052
VAL 129 0.0053
ASP 130 0.0054
TYR 131 0.0064
CYS 132 0.0058
HIS 133 0.0072
ARG 134 0.0071
HIS 135 0.0057
MET 136 0.0083
VAL 137 0.0077
VAL 138 0.0078
HIS 139 0.0071
ARG 140 0.0075
ASP 141 0.0054
LEU 142 0.0040
LYS 143 0.0029
PRO 144 0.0028
GLU 145 0.0050
ASN 146 0.0062
VAL 147 0.0056
LEU 148 0.0055
LEU 149 0.0049
ASP 150 0.0049
ALA 151 0.0048
HIS 152 0.0041
MET 153 0.0028
ASN 154 0.0046
ALA 155 0.0058
LYS 156 0.0063
ILE 157 0.0062
ALA 158 0.0060
ASP 159 0.0060
PHE 160 0.0060
GLY 161 0.0059
LEU 162 0.0069
SER 163 0.0072
ASN 164 0.0078
MET 165 0.0081
MET 166 0.0123
SER 167 0.0136
ASP 168 0.0149
GLY 169 0.0161
GLU 170 0.0152
PHE 171 0.0143
LEU 172 0.0123
ARG 173 0.0089
SER 175 0.0068
CYS 176 0.0073
GLY 177 0.0047
SER 178 0.0022
PRO 179 0.0050
ASN 180 0.0054
TYR 181 0.0053
ALA 182 0.0050
ALA 183 0.0052
PRO 184 0.0053
GLU 185 0.0042
VAL 186 0.0028
ILE 187 0.0049
SER 188 0.0056
GLY 189 0.0050
ARG 190 0.0025
LEU 191 0.0064
TYR 192 0.0086
ALA 193 0.0130
GLY 194 0.0115
PRO 195 0.0088
GLU 196 0.0081
VAL 197 0.0053
ASP 198 0.0049
ILE 199 0.0063
TRP 200 0.0046
SER 201 0.0031
SER 202 0.0035
GLY 203 0.0048
VAL 204 0.0042
ILE 205 0.0014
LEU 206 0.0016
TYR 207 0.0021
ALA 208 0.0021
LEU 209 0.0022
LEU 210 0.0035
CYS 211 0.0039
GLY 212 0.0049
THR 213 0.0053
LEU 214 0.0050
PRO 215 0.0100
PHE 216 0.0106
ASP 217 0.0147
ASP 218 0.0168
ASP 219 0.0214
HIS 220 0.0203
VAL 221 0.0176
PRO 222 0.0128
THR 223 0.0129
LEU 224 0.0132
PHE 225 0.0101
LYS 226 0.0106
LYS 227 0.0113
ILE 228 0.0103
CYS 229 0.0100
ASP 230 0.0120
GLY 231 0.0105
ILE 232 0.0073
PHE 233 0.0049
TYR 234 0.0043
THR 235 0.0060
PRO 236 0.0072
GLN 237 0.0096
TYR 238 0.0078
LEU 239 0.0059
ASN 240 0.0067
PRO 241 0.0072
SER 242 0.0065
VAL 243 0.0040
ILE 244 0.0043
SER 245 0.0029
LEU 246 0.0011
LEU 247 0.0026
LYS 248 0.0044
HIS 249 0.0039
MET 250 0.0065
LEU 251 0.0073
GLN 252 0.0103
VAL 253 0.0106
ASP 254 0.0127
PRO 255 0.0117
MET 256 0.0165
LYS 257 0.0158
ARG 258 0.0102
ALA 259 0.0082
THR 260 0.0037
ILE 261 0.0016
LYS 262 0.0029
ASP 263 0.0017
ILE 264 0.0012
ARG 265 0.0041
GLU 266 0.0041
HIS 267 0.0042
GLU 268 0.0048
TRP 269 0.0048
PHE 270 0.0048
LYS 271 0.0050
GLN 272 0.0049
ASP 273 0.0046
LEU 274 0.0047
PRO 275 0.0063
LYS 276 0.0061
TYR 277 0.0063
LEU 278 0.0062
PHE 279 0.0058
PRO 280 0.0071
GLU 281 0.0079
ASP 282 0.0085
LYS 395 0.0487
ALA 396 0.0393
LYS 397 0.0364
TRP 398 0.0249
HIS 399 0.0246
LEU 400 0.0166
GLY 401 0.0187
ILE 402 0.0186
ARG 403 0.0141
SER 404 0.0120
GLN 405 0.0178
SER 406 0.0136
ARG 407 0.0133
PRO 408 0.0139
ASN 409 0.0275
ASP 410 0.0262
ILE 411 0.0217
MET 412 0.0188
ALA 413 0.0213
GLU 414 0.0206
VAL 415 0.0087
CYS 416 0.0071
ARG 417 0.0061
ALA 418 0.0116
ILE 419 0.0130
LYS 420 0.0147
GLN 421 0.0174
LEU 422 0.0212
ASP 423 0.0235
TYR 424 0.0201
GLU 425 0.0165
TRP 426 0.0145
LYS 427 0.0137
VAL 428 0.0113
VAL 429 0.0107
ASN 430 0.0111
PRO 431 0.0131
TYR 432 0.0111
TYR 433 0.0076
LEU 434 0.0053
ARG 435 0.0104
VAL 436 0.0107
ARG 437 0.0120
ARG 438 0.0123
LYS 439 0.0136
ASN 440 0.0145
PRO 441 0.0201
VAL 442 0.0205
THR 443 0.0179
SER 444 0.0192
THR 445 0.0143
TYR 446 0.0117
SER 447 0.0094
LYS 448 0.0077
MET 449 0.0066
SER 450 0.0015
LEU 451 0.0032
GLN 452 0.0032
LEU 453 0.0048
TYR 454 0.0041
GLN 455 0.0060
VAL 456 0.0191
ASP 457 0.0328
SER 458 0.0414
ARG 459 0.0384
THR 460 0.0114
TYR 461 0.0051
LEU 462 0.0072
LEU 463 0.0107
ASP 464 0.0120
PHE 465 0.0083
ARG 466 0.0059
SER 467 0.0035
ILE 468 0.0039
ASP 469 0.0039
ASP 470 0.0139
GLU 471 0.0210
LEU 526 0.0205
THR 527 0.0266
PRO 528 0.0254
ARG 529 0.0196
PRO 530 0.0217
GLY 531 0.0053
SER 532 0.0036
HIS 533 0.0032
THR 534 0.0041
ILE 535 0.0049
GLU 536 0.0077
PHE 537 0.0069
PHE 538 0.0063
GLU 539 0.0084
MET 540 0.0091
CYS 541 0.0121
ALA 542 0.0161
ASN 543 0.0197
LEU 544 0.0142
ILE 545 0.0125
LYS 546 0.0311
ILE 547 0.0229
LEU 548 0.0177
ALA 549 0.0323
PRO 74 0.0195
ALA 75 0.0115
GLN 76 0.0105
ALA 77 0.0074
ARG 78 0.0058
PRO 79 0.0022
THR 80 0.0021
VAL 81 0.0024
PHE 82 0.0026
ARG 83 0.0029
TRP 84 0.0023
THR 85 0.0024
GLY 86 0.0012
GLY 87 0.0010
GLY 88 0.0023
LYS 89 0.0084
GLU 90 0.0071
VAL 91 0.0047
TYR 92 0.0041
LEU 93 0.0030
SER 94 0.0025
GLY 95 0.0028
SER 96 0.0036
PHE 97 0.0045
ASN 98 0.0041
ASN 99 0.0039
TRP 100 0.0026
SER 101 0.0034
LYS 102 0.0039
LEU 103 0.0049
PRO 104 0.0041
LEU 105 0.0037
THR 106 0.0037
ARG 107 0.0031
ASP 108 0.0034
HIS 109 0.0043
ASN 110 0.0034
ASN 111 0.0032
PHE 112 0.0028
VAL 113 0.0033
ALA 114 0.0014
ILE 115 0.0011
LEU 116 0.0011
ASP 117 0.0012
LEU 118 0.0008
PRO 119 0.0013
GLU 120 0.0033
GLY 121 0.0047
GLU 122 0.0051
HIS 123 0.0035
GLN 124 0.0039
TYR 125 0.0028
LYS 126 0.0016
PHE 127 0.0024
PHE 128 0.0035
VAL 129 0.0053
ASP 130 0.0075
GLY 131 0.0069
GLN 132 0.0055
TRP 133 0.0035
THR 134 0.0026
HIS 135 0.0018
ASP 136 0.0022
PRO 137 0.0021
SER 138 0.0021
GLU 139 0.0028
PRO 140 0.0029
ILE 141 0.0034
VAL 142 0.0050
THR 143 0.0062
SER 144 0.0061
GLN 145 0.0014
LEU 146 0.0043
GLY 147 0.0037
THR 148 0.0047
VAL 149 0.0041
ASN 150 0.0031
ASN 151 0.0026
ILE 152 0.0034
ILE 153 0.0047
GLN 154 0.0069
VAL 155 0.0052
LYS 156 0.0043
LYS 157 0.0030
THR 158 0.0044
ASP 159 0.0046
PHE 160 0.0057
GLU 161 0.0052
VAL 162 0.0053
PHE 163 0.0044
ASP 164 0.0039
ALA 165 0.0037
LEU 166 0.0035
MET 167 0.0029
VAL 168 0.0015
ASP 169 0.0013
SER 170 0.0064
GLN 171 0.0102
HIS 188 0.0484
GLN 189 0.0384
GLU 190 0.0184
PRO 191 0.0151
TYR 192 0.0275
VAL 193 0.0259
CYS 194 0.0175
LYS 195 0.0121
ARG 201 0.0178
ALA 202 0.0131
PRO 203 0.0089
PRO 204 0.0089
ILE 205 0.0086
LEU 206 0.0062
PRO 207 0.0087
PRO 208 0.0112
HIS 209 0.0143
LEU 210 0.0141
LEU 211 0.0171
GLN 212 0.0158
VAL 213 0.0184
ILE 214 0.0180
LEU 215 0.0218
ASN 216 0.0351
LYS 217 0.0328
ASP 218 0.0400
THR 219 0.0450
GLY 220 0.0520
ILE 221 0.0246
SER 222 0.0373
CYS 223 0.0348
ASP 224 0.0277
PRO 225 0.0239
ALA 226 0.0170
LEU 227 0.0156
LEU 228 0.0168
PRO 229 0.0188
GLU 230 0.0191
PRO 231 0.0143
ASN 232 0.0153
HIS 233 0.0144
VAL 234 0.0167
MET 235 0.0167
LEU 236 0.0112
ASN 237 0.0111
HIS 238 0.0124
LEU 239 0.0119
TYR 240 0.0120
ALA 241 0.0245
LEU 242 0.0107
SER 243 0.0152
ILE 244 0.0299
LYS 245 0.0448
ASP 246 0.0625
GLY 247 0.0584
VAL 248 0.0382
MET 249 0.0241
VAL 250 0.0049
LEU 251 0.0034
SER 252 0.0047
ALA 253 0.0068
THR 254 0.0079
HIS 255 0.0083
ARG 256 0.0070
TYR 257 0.0099
LYS 258 0.0112
LYS 259 0.0093
LYS 260 0.0068
TYR 261 0.0067
VAL 262 0.0059
THR 263 0.0068
THR 264 0.0063
LEU 265 0.0067
LEU 266 0.0056
TYR 267 0.0097
LYS 268 0.0207
PRO 269 0.0311
ILE 270 0.0393
ASN 25 0.0229
SER 26 0.0162
VAL 27 0.0120
TYR 28 0.0080
THR 29 0.0143
SER 30 0.0129
PHE 31 0.0119
MET 32 0.0080
LYS 33 0.0083
SER 34 0.0112
HIS 35 0.0107
ARG 36 0.0100
CYS 37 0.0080
TYR 38 0.0117
ASP 39 0.0116
LEU 40 0.0060
ILE 41 0.0035
PRO 42 0.0033
THR 43 0.0030
SER 44 0.0069
SER 45 0.0110
LYS 46 0.0092
LEU 47 0.0076
VAL 48 0.0060
VAL 49 0.0061
PHE 50 0.0028
ASP 51 0.0073
THR 52 0.0082
SER 53 0.0110
LEU 54 0.0086
GLN 55 0.0065
VAL 56 0.0026
LYS 57 0.0043
LYS 58 0.0063
ALA 59 0.0029
PHE 60 0.0037
PHE 61 0.0052
ALA 62 0.0061
LEU 63 0.0061
VAL 64 0.0066
THR 65 0.0075
ASN 66 0.0078
GLY 67 0.0089
VAL 68 0.0077
ARG 69 0.0070
ALA 70 0.0068
ALA 71 0.0053
PRO 72 0.0050
LEU 73 0.0034
TRP 74 0.0038
ASP 75 0.0085
SER 76 0.0054
LYS 77 0.0078
LYS 78 0.0097
GLN 79 0.0074
SER 80 0.0053
PHE 81 0.0045
VAL 82 0.0050
GLY 83 0.0044
MET 84 0.0047
LEU 85 0.0043
THR 86 0.0044
ILE 87 0.0034
THR 88 0.0028
ASP 89 0.0020
PHE 90 0.0025
ILE 91 0.0018
ASN 92 0.0019
ILE 93 0.0018
LEU 94 0.0016
HIS 95 0.0026
ARG 96 0.0023
TYR 97 0.0026
TYR 98 0.0024
LYS 99 0.0017
SER 100 0.0032
ALA 101 0.0035
LEU 102 0.0029
VAL 103 0.0034
GLN 104 0.0043
ILE 105 0.0032
TYR 106 0.0032
GLU 107 0.0036
LEU 108 0.0031
GLU 109 0.0025
GLU 110 0.0049
HIS 111 0.0050
LYS 112 0.0048
ILE 113 0.0048
GLU 114 0.0059
THR 115 0.0048
TRP 116 0.0040
ARG 117 0.0044
GLU 118 0.0052
VAL 119 0.0050
TYR 120 0.0070
LEU 121 0.0077
GLN 122 0.0128
ASP 123 0.0156
SER 124 0.0112
PHE 125 0.0109
LYS 126 0.0047
PRO 127 0.0037
LEU 128 0.0065
VAL 129 0.0110
CYS 130 0.0131
ILE 131 0.0108
SER 132 0.0124
PRO 133 0.0111
ASN 134 0.0142
ALA 135 0.0120
SER 136 0.0088
LEU 137 0.0047
PHE 138 0.0034
ASP 139 0.0039
ALA 140 0.0042
VAL 141 0.0038
SER 142 0.0062
SER 143 0.0090
LEU 144 0.0091
ILE 145 0.0126
ARG 146 0.0165
ASN 147 0.0205
LYS 148 0.0205
ILE 149 0.0179
HIS 150 0.0105
ARG 151 0.0088
LEU 152 0.0076
PRO 153 0.0069
VAL 154 0.0063
ILE 155 0.0092
ASP 156 0.0145
PRO 157 0.0233
GLU 158 0.0255
SER 159 0.0169
GLY 160 0.0065
ASN 161 0.0036
THR 162 0.0052
LEU 163 0.0028
TYR 164 0.0044
ILE 165 0.0049
LEU 166 0.0042
THR 167 0.0044
HIS 168 0.0050
LYS 169 0.0059
ARG 170 0.0040
ILE 171 0.0047
LEU 172 0.0059
LYS 173 0.0061
PHE 174 0.0061
LEU 175 0.0060
LYS 176 0.0046
LEU 177 0.0042
PHE 178 0.0042
ILE 179 0.0025
THR 180 0.0123
GLU 181 0.0171
PHE 182 0.0155
PRO 183 0.0163
LYS 184 0.0130
PRO 185 0.0120
GLU 186 0.0137
PHE 187 0.0112
MET 188 0.0090
SER 189 0.0119
LYS 190 0.0134
SER 191 0.0131
LEU 192 0.0116
GLU 193 0.0202
GLU 194 0.0240
LEU 195 0.0179
GLN 196 0.0148
ILE 197 0.0069
GLY 198 0.0059
THR 199 0.0061
TYR 200 0.0075
ALA 201 0.0134
ASN 202 0.0146
ILE 203 0.0082
ALA 204 0.0068
MET 205 0.0053
VAL 206 0.0058
ARG 207 0.0057
THR 208 0.0057
THR 209 0.0080
THR 210 0.0061
PRO 211 0.0057
VAL 212 0.0059
TYR 213 0.0048
VAL 214 0.0042
ALA 215 0.0030
LEU 216 0.0030
GLY 217 0.0029
ILE 218 0.0029
PHE 219 0.0028
VAL 220 0.0040
GLN 221 0.0049
HIS 222 0.0048
ARG 223 0.0039
VAL 224 0.0039
SER 225 0.0040
ALA 226 0.0035
LEU 227 0.0037
PRO 228 0.0043
VAL 229 0.0044
VAL 230 0.0028
ASP 231 0.0039
GLU 232 0.0077
LYS 233 0.0073
GLY 234 0.0038
ARG 235 0.0016
VAL 236 0.0024
VAL 237 0.0033
ASP 238 0.0034
ILE 239 0.0053
TYR 240 0.0038
SER 241 0.0032
LYS 242 0.0033
PHE 243 0.0044
ASP 244 0.0048
VAL 245 0.0039
ILE 246 0.0054
ASN 247 0.0065
LEU 248 0.0064
ALA 249 0.0074
ALA 250 0.0081
GLU 251 0.0086
LYS 252 0.0075
THR 253 0.0066
TYR 254 0.0046
ASN 255 0.0060
ASN 256 0.0060
LEU 257 0.0061
ASP 258 0.0058
VAL 259 0.0062
SER 260 0.0073
VAL 261 0.0061
THR 262 0.0090
LYS 263 0.0113
ALA 264 0.0096
LEU 265 0.0090
GLN 266 0.0149
HIS 267 0.0143
ARG 268 0.0104
SER 269 0.0151
HIS 270 0.0227
TYR 271 0.0160
PHE 272 0.0152
GLU 273 0.0228
GLY 274 0.0221
VAL 275 0.0163
LEU 276 0.0148
LYS 277 0.0101
CYS 278 0.0068
TYR 279 0.0051
LEU 280 0.0119
HIS 281 0.0131
GLU 282 0.0095
THR 283 0.0071
LEU 284 0.0055
GLU 285 0.0034
THR 286 0.0051
ILE 287 0.0055
ILE 288 0.0037
ASN 289 0.0039
ARG 290 0.0055
LEU 291 0.0064
VAL 292 0.0060
GLU 293 0.0064
ALA 294 0.0088
GLU 295 0.0037
VAL 296 0.0045
HIS 297 0.0058
ARG 298 0.0066
LEU 299 0.0070
VAL 300 0.0091
VAL 301 0.0072
VAL 302 0.0069
ASP 303 0.0072
GLU 304 0.0101
ASN 305 0.0091
ASP 306 0.0080
VAL 307 0.0051
VAL 308 0.0050
LYS 309 0.0051
GLY 310 0.0087
ILE 311 0.0072
VAL 312 0.0047
SER 313 0.0051
LEU 314 0.0044
SER 315 0.0066
ASP 316 0.0077
ILE 317 0.0063
LEU 318 0.0071
GLN 319 0.0094
ALA 320 0.0126
LEU 321 0.0091
VAL 322 0.0106
LEU 323 0.0166
THR 324 0.0224

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 71 ---

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