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 96 ---

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 = 0.0547
GLY 11 0.0035
SER 12 0.0012
VAL 13 0.0050
LYS 14 0.0052
ILE 15 0.0083
GLY 16 0.0226
HIS 17 0.0121
TYR 18 0.0103
ILE 19 0.0101
LEU 20 0.0173
GLY 21 0.0210
ASP 22 0.0215
THR 23 0.0218
LEU 24 0.0223
GLY 25 0.0339
VAL 26 0.0505
GLY 27 0.0398
THR 28 0.0264
PHE 29 0.0144
GLY 30 0.0207
LYS 31 0.0227
VAL 32 0.0188
LYS 33 0.0109
VAL 34 0.0111
GLY 35 0.0171
LYS 36 0.0283
HIS 37 0.0130
GLU 38 0.0300
LEU 39 0.0313
THR 40 0.0138
GLY 41 0.0272
HIS 42 0.0327
LYS 43 0.0271
VAL 44 0.0233
ALA 45 0.0179
VAL 46 0.0097
LYS 47 0.0116
ILE 48 0.0104
LEU 49 0.0126
ASN 50 0.0118
ARG 51 0.0101
GLN 52 0.0156
LYS 53 0.0138
ILE 54 0.0133
ARG 55 0.0172
SER 56 0.0353
LEU 57 0.0363
ASP 58 0.0273
VAL 59 0.0292
VAL 60 0.0194
GLY 61 0.0178
LYS 62 0.0175
ILE 63 0.0150
ARG 64 0.0166
ARG 65 0.0191
GLU 66 0.0085
ILE 67 0.0090
GLN 68 0.0096
ASN 69 0.0080
LEU 70 0.0080
LYS 71 0.0107
LEU 72 0.0122
PHE 73 0.0093
ARG 74 0.0123
HIS 75 0.0123
PRO 76 0.0072
HIS 77 0.0067
ILE 78 0.0090
ILE 79 0.0087
LYS 80 0.0123
LEU 81 0.0174
TYR 82 0.0162
GLN 83 0.0134
VAL 84 0.0118
ILE 85 0.0083
SER 86 0.0069
THR 87 0.0070
PRO 88 0.0084
SER 89 0.0096
ASP 90 0.0094
ILE 91 0.0113
PHE 92 0.0102
MET 93 0.0138
VAL 94 0.0140
MET 95 0.0174
GLU 96 0.0236
TYR 97 0.0142
VAL 98 0.0141
SER 99 0.0222
GLY 100 0.0374
GLY 101 0.0352
GLU 102 0.0282
LEU 103 0.0214
PHE 104 0.0167
ASP 105 0.0176
TYR 106 0.0265
ILE 107 0.0061
CYS 108 0.0136
LYS 109 0.0322
ASN 110 0.0340
GLY 111 0.0059
ARG 112 0.0050
LEU 113 0.0036
ASP 114 0.0038
GLU 115 0.0049
LYS 116 0.0036
GLU 117 0.0042
SER 118 0.0026
ARG 119 0.0020
ARG 120 0.0038
LEU 121 0.0046
PHE 122 0.0037
GLN 123 0.0016
GLN 124 0.0044
ILE 125 0.0062
LEU 126 0.0093
SER 127 0.0093
GLY 128 0.0112
VAL 129 0.0114
ASP 130 0.0102
TYR 131 0.0117
CYS 132 0.0104
HIS 133 0.0109
ARG 134 0.0117
HIS 135 0.0106
MET 136 0.0057
VAL 137 0.0050
VAL 138 0.0050
HIS 139 0.0048
ARG 140 0.0049
ASP 141 0.0101
LEU 142 0.0072
LYS 143 0.0098
PRO 144 0.0127
GLU 145 0.0162
ASN 146 0.0184
VAL 147 0.0177
LEU 148 0.0190
LEU 149 0.0195
ASP 150 0.0217
ALA 151 0.0324
HIS 152 0.0288
MET 153 0.0175
ASN 154 0.0168
ALA 155 0.0112
LYS 156 0.0068
ILE 157 0.0071
ALA 158 0.0078
ASP 159 0.0092
PHE 160 0.0091
GLY 161 0.0076
LEU 162 0.0066
SER 163 0.0047
ASN 164 0.0045
MET 165 0.0035
MET 166 0.0024
SER 167 0.0016
ASP 168 0.0033
GLY 169 0.0057
GLU 170 0.0055
PHE 171 0.0047
LEU 172 0.0039
ARG 173 0.0043
SER 175 0.0037
CYS 176 0.0037
GLY 177 0.0038
SER 178 0.0043
PRO 179 0.0040
ASN 180 0.0044
TYR 181 0.0054
ALA 182 0.0047
ALA 183 0.0054
PRO 184 0.0046
GLU 185 0.0072
VAL 186 0.0052
ILE 187 0.0049
SER 188 0.0066
GLY 189 0.0054
ARG 190 0.0069
LEU 191 0.0061
TYR 192 0.0055
ALA 193 0.0048
GLY 194 0.0046
PRO 195 0.0081
GLU 196 0.0097
VAL 197 0.0096
ASP 198 0.0098
ILE 199 0.0113
TRP 200 0.0087
SER 201 0.0088
SER 202 0.0093
GLY 203 0.0085
VAL 204 0.0078
ILE 205 0.0072
LEU 206 0.0055
TYR 207 0.0060
ALA 208 0.0074
LEU 209 0.0064
LEU 210 0.0128
CYS 211 0.0131
GLY 212 0.0160
THR 213 0.0140
LEU 214 0.0120
PRO 215 0.0110
PHE 216 0.0075
ASP 217 0.0085
ASP 218 0.0117
ASP 219 0.0155
HIS 220 0.0084
VAL 221 0.0109
PRO 222 0.0107
THR 223 0.0058
LEU 224 0.0039
PHE 225 0.0030
LYS 226 0.0066
LYS 227 0.0080
ILE 228 0.0074
CYS 229 0.0084
ASP 230 0.0074
GLY 231 0.0086
ILE 232 0.0034
PHE 233 0.0035
TYR 234 0.0069
THR 235 0.0111
PRO 236 0.0205
GLN 237 0.0302
TYR 238 0.0332
LEU 239 0.0237
ASN 240 0.0220
PRO 241 0.0191
SER 242 0.0122
VAL 243 0.0084
ILE 244 0.0089
SER 245 0.0038
LEU 246 0.0035
LEU 247 0.0045
LYS 248 0.0061
HIS 249 0.0093
MET 250 0.0117
LEU 251 0.0103
GLN 252 0.0108
VAL 253 0.0100
ASP 254 0.0113
PRO 255 0.0121
MET 256 0.0136
LYS 257 0.0150
ARG 258 0.0143
ALA 259 0.0157
THR 260 0.0097
ILE 261 0.0097
LYS 262 0.0079
ASP 263 0.0052
ILE 264 0.0052
ARG 265 0.0077
GLU 266 0.0076
HIS 267 0.0066
GLU 268 0.0108
TRP 269 0.0086
PHE 270 0.0073
LYS 271 0.0117
GLN 272 0.0126
ASP 273 0.0133
LEU 274 0.0128
PRO 275 0.0192
LYS 276 0.0254
TYR 277 0.0247
LEU 278 0.0151
PHE 279 0.0142
PRO 280 0.0090
GLU 281 0.0158
ASP 282 0.0103
LYS 395 0.0169
ALA 396 0.0112
LYS 397 0.0088
TRP 398 0.0046
HIS 399 0.0106
LEU 400 0.0114
GLY 401 0.0106
ILE 402 0.0102
ARG 403 0.0084
SER 404 0.0072
GLN 405 0.0109
SER 406 0.0131
ARG 407 0.0116
PRO 408 0.0076
ASN 409 0.0093
ASP 410 0.0066
ILE 411 0.0066
MET 412 0.0048
ALA 413 0.0029
GLU 414 0.0030
VAL 415 0.0043
CYS 416 0.0048
ARG 417 0.0064
ALA 418 0.0061
ILE 419 0.0051
LYS 420 0.0063
GLN 421 0.0083
LEU 422 0.0086
ASP 423 0.0094
TYR 424 0.0096
GLU 425 0.0085
TRP 426 0.0075
LYS 427 0.0069
VAL 428 0.0078
VAL 429 0.0106
ASN 430 0.0076
PRO 431 0.0075
TYR 432 0.0070
TYR 433 0.0071
LEU 434 0.0075
ARG 435 0.0076
VAL 436 0.0079
ARG 437 0.0073
ARG 438 0.0075
LYS 439 0.0073
ASN 440 0.0118
PRO 441 0.0195
VAL 442 0.0172
THR 443 0.0120
SER 444 0.0156
THR 445 0.0067
TYR 446 0.0051
SER 447 0.0031
LYS 448 0.0031
MET 449 0.0040
SER 450 0.0027
LEU 451 0.0034
GLN 452 0.0022
LEU 453 0.0028
TYR 454 0.0025
GLN 455 0.0051
VAL 456 0.0106
ASP 457 0.0090
SER 458 0.0101
ARG 459 0.0052
THR 460 0.0045
TYR 461 0.0040
LEU 462 0.0056
LEU 463 0.0062
ASP 464 0.0064
PHE 465 0.0039
ARG 466 0.0028
SER 467 0.0027
ILE 468 0.0022
ASP 469 0.0022
ASP 470 0.0040
GLU 471 0.0035
LEU 526 0.0086
THR 527 0.0127
PRO 528 0.0127
ARG 529 0.0103
PRO 530 0.0106
GLY 531 0.0046
SER 532 0.0051
HIS 533 0.0040
THR 534 0.0053
ILE 535 0.0052
GLU 536 0.0033
PHE 537 0.0037
PHE 538 0.0051
GLU 539 0.0043
MET 540 0.0038
CYS 541 0.0045
ALA 542 0.0062
ASN 543 0.0070
LEU 544 0.0065
ILE 545 0.0072
LYS 546 0.0100
ILE 547 0.0122
LEU 548 0.0121
ALA 549 0.0132
PRO 74 0.0262
ALA 75 0.0175
GLN 76 0.0209
ALA 77 0.0235
ARG 78 0.0173
PRO 79 0.0087
THR 80 0.0094
VAL 81 0.0088
PHE 82 0.0090
ARG 83 0.0086
TRP 84 0.0052
THR 85 0.0076
GLY 86 0.0101
GLY 87 0.0112
GLY 88 0.0089
LYS 89 0.0085
GLU 90 0.0068
VAL 91 0.0052
TYR 92 0.0038
LEU 93 0.0024
SER 94 0.0065
GLY 95 0.0071
SER 96 0.0060
PHE 97 0.0030
ASN 98 0.0035
ASN 99 0.0063
TRP 100 0.0068
SER 101 0.0053
LYS 102 0.0020
LEU 103 0.0040
PRO 104 0.0049
LEU 105 0.0054
THR 106 0.0059
ARG 107 0.0059
ASP 108 0.0067
HIS 109 0.0097
ASN 110 0.0097
ASN 111 0.0092
PHE 112 0.0072
VAL 113 0.0084
ALA 114 0.0130
ILE 115 0.0116
LEU 116 0.0135
ASP 117 0.0137
LEU 118 0.0166
PRO 119 0.0141
GLU 120 0.0136
GLY 121 0.0068
GLU 122 0.0099
HIS 123 0.0152
GLN 124 0.0165
TYR 125 0.0139
LYS 126 0.0088
PHE 127 0.0075
PHE 128 0.0055
VAL 129 0.0062
ASP 130 0.0071
GLY 131 0.0079
GLN 132 0.0045
TRP 133 0.0036
THR 134 0.0119
HIS 135 0.0089
ASP 136 0.0300
PRO 137 0.0396
SER 138 0.0547
GLU 139 0.0334
PRO 140 0.0210
ILE 141 0.0091
VAL 142 0.0226
THR 143 0.0327
SER 144 0.0172
GLN 145 0.0121
LEU 146 0.0179
GLY 147 0.0353
THR 148 0.0401
VAL 149 0.0121
ASN 150 0.0125
ASN 151 0.0132
ILE 152 0.0186
ILE 153 0.0232
GLN 154 0.0098
VAL 155 0.0112
LYS 156 0.0116
LYS 157 0.0131
THR 158 0.0137
ASP 159 0.0100
PHE 160 0.0100
GLU 161 0.0108
VAL 162 0.0103
PHE 163 0.0114
ASP 164 0.0127
ALA 165 0.0145
LEU 166 0.0140
MET 167 0.0177
VAL 168 0.0221
ASP 169 0.0186
SER 170 0.0202
GLN 171 0.0279
HIS 188 0.0056
GLN 189 0.0084
GLU 190 0.0083
PRO 191 0.0100
TYR 192 0.0036
VAL 193 0.0069
CYS 194 0.0092
LYS 195 0.0086
ARG 201 0.0124
ALA 202 0.0077
PRO 203 0.0028
PRO 204 0.0020
ILE 205 0.0065
LEU 206 0.0088
PRO 207 0.0080
PRO 208 0.0097
HIS 209 0.0085
LEU 210 0.0091
LEU 211 0.0104
GLN 212 0.0092
VAL 213 0.0082
ILE 214 0.0073
LEU 215 0.0066
ASN 216 0.0089
LYS 217 0.0097
ASP 218 0.0140
THR 219 0.0164
GLY 220 0.0222
ILE 221 0.0087
SER 222 0.0174
CYS 223 0.0246
ASP 224 0.0282
PRO 225 0.0184
ALA 226 0.0098
LEU 227 0.0093
LEU 228 0.0070
PRO 229 0.0074
GLU 230 0.0104
PRO 231 0.0061
ASN 232 0.0057
HIS 233 0.0047
VAL 234 0.0058
MET 235 0.0072
LEU 236 0.0055
ASN 237 0.0058
HIS 238 0.0061
LEU 239 0.0065
TYR 240 0.0068
ALA 241 0.0074
LEU 242 0.0036
SER 243 0.0096
ILE 244 0.0048
LYS 245 0.0118
ASP 246 0.0103
GLY 247 0.0090
VAL 248 0.0084
MET 249 0.0055
VAL 250 0.0041
LEU 251 0.0052
SER 252 0.0051
ALA 253 0.0052
THR 254 0.0052
HIS 255 0.0054
ARG 256 0.0031
TYR 257 0.0030
LYS 258 0.0059
LYS 259 0.0082
LYS 260 0.0067
TYR 261 0.0053
VAL 262 0.0051
THR 263 0.0049
THR 264 0.0049
LEU 265 0.0046
LEU 266 0.0038
TYR 267 0.0049
LYS 268 0.0058
PRO 269 0.0069
ILE 270 0.0076
ASN 25 0.0015
SER 26 0.0014
VAL 27 0.0033
TYR 28 0.0029
THR 29 0.0024
SER 30 0.0037
PHE 31 0.0040
MET 32 0.0032
LYS 33 0.0040
SER 34 0.0051
HIS 35 0.0051
ARG 36 0.0044
CYS 37 0.0027
TYR 38 0.0040
ASP 39 0.0049
LEU 40 0.0047
ILE 41 0.0045
PRO 42 0.0062
THR 43 0.0070
SER 44 0.0070
SER 45 0.0055
LYS 46 0.0047
LEU 47 0.0044
VAL 48 0.0038
VAL 49 0.0034
PHE 50 0.0061
ASP 51 0.0062
THR 52 0.0054
SER 53 0.0052
LEU 54 0.0041
GLN 55 0.0054
VAL 56 0.0041
LYS 57 0.0033
LYS 58 0.0053
ALA 59 0.0061
PHE 60 0.0060
PHE 61 0.0081
ALA 62 0.0087
LEU 63 0.0081
VAL 64 0.0092
THR 65 0.0123
ASN 66 0.0128
GLY 67 0.0110
VAL 68 0.0104
ARG 69 0.0083
ALA 70 0.0039
ALA 71 0.0031
PRO 72 0.0038
LEU 73 0.0034
TRP 74 0.0043
ASP 75 0.0058
SER 76 0.0054
LYS 77 0.0043
LYS 78 0.0032
GLN 79 0.0036
SER 80 0.0043
PHE 81 0.0031
VAL 82 0.0023
GLY 83 0.0021
MET 84 0.0020
LEU 85 0.0033
THR 86 0.0034
ILE 87 0.0040
THR 88 0.0038
ASP 89 0.0042
PHE 90 0.0059
ILE 91 0.0059
ASN 92 0.0056
ILE 93 0.0054
LEU 94 0.0056
HIS 95 0.0057
ARG 96 0.0045
TYR 97 0.0020
TYR 98 0.0020
LYS 99 0.0028
SER 100 0.0144
ALA 101 0.0207
LEU 102 0.0296
VAL 103 0.0204
GLN 104 0.0167
ILE 105 0.0074
TYR 106 0.0086
GLU 107 0.0080
LEU 108 0.0081
GLU 109 0.0095
GLU 110 0.0063
HIS 111 0.0055
LYS 112 0.0062
ILE 113 0.0060
GLU 114 0.0081
THR 115 0.0099
TRP 116 0.0044
ARG 117 0.0021
GLU 118 0.0064
VAL 119 0.0085
TYR 120 0.0120
LEU 121 0.0082
GLN 122 0.0138
ASP 123 0.0203
SER 124 0.0195
PHE 125 0.0133
LYS 126 0.0104
PRO 127 0.0091
LEU 128 0.0066
VAL 129 0.0071
CYS 130 0.0036
ILE 131 0.0028
SER 132 0.0024
PRO 133 0.0026
ASN 134 0.0031
ALA 135 0.0064
SER 136 0.0049
LEU 137 0.0036
PHE 138 0.0031
ASP 139 0.0044
ALA 140 0.0065
VAL 141 0.0048
SER 142 0.0082
SER 143 0.0102
LEU 144 0.0084
ILE 145 0.0107
ARG 146 0.0159
ASN 147 0.0151
LYS 148 0.0096
ILE 149 0.0100
HIS 150 0.0074
ARG 151 0.0065
LEU 152 0.0048
PRO 153 0.0042
VAL 154 0.0032
ILE 155 0.0063
ASP 156 0.0078
PRO 157 0.0070
GLU 158 0.0093
SER 159 0.0096
GLY 160 0.0064
ASN 161 0.0058
THR 162 0.0043
LEU 163 0.0033
TYR 164 0.0026
ILE 165 0.0039
LEU 166 0.0035
THR 167 0.0030
HIS 168 0.0026
LYS 169 0.0021
ARG 170 0.0029
ILE 171 0.0023
LEU 172 0.0008
LYS 173 0.0023
PHE 174 0.0031
LEU 175 0.0020
LYS 176 0.0026
LEU 177 0.0025
PHE 178 0.0012
ILE 179 0.0016
THR 180 0.0097
GLU 181 0.0117
PHE 182 0.0067
PRO 183 0.0024
LYS 184 0.0060
PRO 185 0.0076
GLU 186 0.0095
PHE 187 0.0067
MET 188 0.0026
SER 189 0.0064
LYS 190 0.0065
SER 191 0.0035
LEU 192 0.0028
GLU 193 0.0038
GLU 194 0.0091
LEU 195 0.0054
GLN 196 0.0076
ILE 197 0.0089
GLY 198 0.0108
THR 199 0.0112
TYR 200 0.0072
ALA 201 0.0184
ASN 202 0.0200
ILE 203 0.0062
ALA 204 0.0035
MET 205 0.0079
VAL 206 0.0057
ARG 207 0.0039
THR 208 0.0014
THR 209 0.0025
THR 210 0.0046
PRO 211 0.0046
VAL 212 0.0046
TYR 213 0.0049
VAL 214 0.0048
ALA 215 0.0039
LEU 216 0.0050
GLY 217 0.0071
ILE 218 0.0063
PHE 219 0.0049
VAL 220 0.0081
GLN 221 0.0108
HIS 222 0.0095
ARG 223 0.0056
VAL 224 0.0056
SER 225 0.0047
ALA 226 0.0049
LEU 227 0.0051
PRO 228 0.0064
VAL 229 0.0056
VAL 230 0.0062
ASP 231 0.0050
GLU 232 0.0064
LYS 233 0.0055
GLY 234 0.0060
ARG 235 0.0045
VAL 236 0.0049
VAL 237 0.0040
ASP 238 0.0056
ILE 239 0.0074
TYR 240 0.0041
SER 241 0.0040
LYS 242 0.0032
PHE 243 0.0036
ASP 244 0.0030
VAL 245 0.0034
ILE 246 0.0043
ASN 247 0.0060
LEU 248 0.0064
ALA 249 0.0067
ALA 250 0.0094
GLU 251 0.0110
LYS 252 0.0087
THR 253 0.0105
TYR 254 0.0084
ASN 255 0.0109
ASN 256 0.0080
LEU 257 0.0070
ASP 258 0.0048
VAL 259 0.0057
SER 260 0.0018
VAL 261 0.0017
THR 262 0.0016
LYS 263 0.0024
ALA 264 0.0026
LEU 265 0.0059
GLN 266 0.0057
HIS 267 0.0060
ARG 268 0.0067
SER 269 0.0065
HIS 270 0.0105
TYR 271 0.0062
PHE 272 0.0078
GLU 273 0.0122
GLY 274 0.0162
VAL 275 0.0049
LEU 276 0.0035
LYS 277 0.0045
CYS 278 0.0061
TYR 279 0.0091
LEU 280 0.0052
HIS 281 0.0052
GLU 282 0.0061
THR 283 0.0041
LEU 284 0.0034
GLU 285 0.0027
THR 286 0.0045
ILE 287 0.0054
ILE 288 0.0047
ASN 289 0.0046
ARG 290 0.0032
LEU 291 0.0027
VAL 292 0.0013
GLU 293 0.0014
ALA 294 0.0014
GLU 295 0.0010
VAL 296 0.0016
HIS 297 0.0034
ARG 298 0.0043
LEU 299 0.0051
VAL 300 0.0059
VAL 301 0.0065
VAL 302 0.0075
ASP 303 0.0094
GLU 304 0.0091
ASN 305 0.0061
ASP 306 0.0045
VAL 307 0.0069
VAL 308 0.0064
LYS 309 0.0055
GLY 310 0.0076
ILE 311 0.0067
VAL 312 0.0069
SER 313 0.0056
LEU 314 0.0054
SER 315 0.0044
ASP 316 0.0075
ILE 317 0.0069
LEU 318 0.0049
GLN 319 0.0078
ALA 320 0.0054
LEU 321 0.0031
VAL 322 0.0031
LEU 323 0.0045
THR 324 0.0041

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 96 ---

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