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 35 ---

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 = 0.0717
GLY 11 0.0027
SER 12 0.0015
VAL 13 0.0011
LYS 14 0.0012
ILE 15 0.0022
GLY 16 0.0029
HIS 17 0.0040
TYR 18 0.0037
ILE 19 0.0034
LEU 20 0.0028
GLY 21 0.0035
ASP 22 0.0034
THR 23 0.0031
LEU 24 0.0043
GLY 25 0.0044
VAL 26 0.0038
GLY 27 0.0036
THR 28 0.0035
PHE 29 0.0032
GLY 30 0.0031
LYS 31 0.0035
VAL 32 0.0038
LYS 33 0.0032
VAL 34 0.0039
GLY 35 0.0038
LYS 36 0.0055
HIS 37 0.0057
GLU 38 0.0064
LEU 39 0.0078
THR 40 0.0081
GLY 41 0.0067
HIS 42 0.0060
LYS 43 0.0056
VAL 44 0.0046
ALA 45 0.0043
VAL 46 0.0029
LYS 47 0.0027
ILE 48 0.0018
LEU 49 0.0022
ASN 50 0.0022
ARG 51 0.0026
GLN 52 0.0036
LYS 53 0.0038
ILE 54 0.0040
ARG 55 0.0048
SER 56 0.0051
LEU 57 0.0055
ASP 58 0.0052
VAL 59 0.0049
VAL 60 0.0037
GLY 61 0.0036
LYS 62 0.0032
ILE 63 0.0026
ARG 64 0.0031
ARG 65 0.0034
GLU 66 0.0023
ILE 67 0.0023
GLN 68 0.0030
ASN 69 0.0033
LEU 70 0.0030
LYS 71 0.0032
LEU 72 0.0032
PHE 73 0.0031
ARG 74 0.0034
HIS 75 0.0038
PRO 76 0.0033
HIS 77 0.0035
ILE 78 0.0037
ILE 79 0.0038
LYS 80 0.0037
LEU 81 0.0031
TYR 82 0.0030
GLN 83 0.0024
VAL 84 0.0021
ILE 85 0.0018
SER 86 0.0009
THR 87 0.0010
PRO 88 0.0016
SER 89 0.0018
ASP 90 0.0014
ILE 91 0.0015
PHE 92 0.0015
MET 93 0.0023
VAL 94 0.0028
MET 95 0.0036
GLU 96 0.0044
TYR 97 0.0043
VAL 98 0.0034
SER 99 0.0033
GLY 100 0.0042
GLY 101 0.0043
GLU 102 0.0039
LEU 103 0.0029
PHE 104 0.0031
ASP 105 0.0035
TYR 106 0.0035
ILE 107 0.0026
CYS 108 0.0039
LYS 109 0.0045
ASN 110 0.0034
GLY 111 0.0035
ARG 112 0.0025
LEU 113 0.0017
ASP 114 0.0023
GLU 115 0.0023
LYS 116 0.0025
GLU 117 0.0012
SER 118 0.0009
ARG 119 0.0020
ARG 120 0.0019
LEU 121 0.0016
PHE 122 0.0022
GLN 123 0.0030
GLN 124 0.0031
ILE 125 0.0036
LEU 126 0.0039
SER 127 0.0039
GLY 128 0.0043
VAL 129 0.0047
ASP 130 0.0050
TYR 131 0.0042
CYS 132 0.0042
HIS 133 0.0042
ARG 134 0.0042
HIS 135 0.0042
MET 136 0.0030
VAL 137 0.0029
VAL 138 0.0026
HIS 139 0.0029
ARG 140 0.0024
ASP 141 0.0037
LEU 142 0.0035
LYS 143 0.0034
PRO 144 0.0034
GLU 145 0.0036
ASN 146 0.0037
VAL 147 0.0037
LEU 148 0.0038
LEU 149 0.0038
ASP 150 0.0039
ALA 151 0.0046
HIS 152 0.0038
MET 153 0.0033
ASN 154 0.0034
ALA 155 0.0033
LYS 156 0.0039
ILE 157 0.0034
ALA 158 0.0033
ASP 159 0.0029
PHE 160 0.0026
GLY 161 0.0017
LEU 162 0.0015
SER 163 0.0015
ASN 164 0.0013
MET 165 0.0014
MET 166 0.0008
SER 167 0.0023
ASP 168 0.0038
GLY 169 0.0047
GLU 170 0.0038
PHE 171 0.0030
LEU 172 0.0021
ARG 173 0.0032
SER 175 0.0013
CYS 176 0.0018
GLY 177 0.0026
SER 178 0.0031
PRO 179 0.0027
ASN 180 0.0032
TYR 181 0.0033
ALA 182 0.0035
ALA 183 0.0031
PRO 184 0.0028
GLU 185 0.0013
VAL 186 0.0020
ILE 187 0.0024
SER 188 0.0017
GLY 189 0.0019
ARG 190 0.0026
LEU 191 0.0026
TYR 192 0.0016
ALA 193 0.0020
GLY 194 0.0013
PRO 195 0.0030
GLU 196 0.0027
VAL 197 0.0027
ASP 198 0.0036
ILE 199 0.0039
TRP 200 0.0033
SER 201 0.0035
SER 202 0.0034
GLY 203 0.0028
VAL 204 0.0027
ILE 205 0.0027
LEU 206 0.0017
TYR 207 0.0011
ALA 208 0.0019
LEU 209 0.0012
LEU 210 0.0011
CYS 211 0.0019
GLY 212 0.0026
THR 213 0.0027
LEU 214 0.0025
PRO 215 0.0015
PHE 216 0.0028
ASP 217 0.0040
ASP 218 0.0052
ASP 219 0.0067
HIS 220 0.0070
VAL 221 0.0068
PRO 222 0.0069
THR 223 0.0053
LEU 224 0.0043
PHE 225 0.0042
LYS 226 0.0038
LYS 227 0.0028
ILE 228 0.0029
CYS 229 0.0034
ASP 230 0.0030
GLY 231 0.0026
ILE 232 0.0015
PHE 233 0.0016
TYR 234 0.0020
THR 235 0.0020
PRO 236 0.0033
GLN 237 0.0045
TYR 238 0.0044
LEU 239 0.0031
ASN 240 0.0035
PRO 241 0.0034
SER 242 0.0037
VAL 243 0.0022
ILE 244 0.0014
SER 245 0.0018
LEU 246 0.0022
LEU 247 0.0016
LYS 248 0.0016
HIS 249 0.0027
MET 250 0.0029
LEU 251 0.0028
GLN 252 0.0027
VAL 253 0.0027
ASP 254 0.0028
PRO 255 0.0020
MET 256 0.0020
LYS 257 0.0028
ARG 258 0.0030
ALA 259 0.0036
THR 260 0.0061
ILE 261 0.0056
LYS 262 0.0067
ASP 263 0.0059
ILE 264 0.0044
ARG 265 0.0063
GLU 266 0.0068
HIS 267 0.0053
GLU 268 0.0056
TRP 269 0.0042
PHE 270 0.0042
LYS 271 0.0056
GLN 272 0.0053
ASP 273 0.0050
LEU 274 0.0049
PRO 275 0.0044
LYS 276 0.0057
TYR 277 0.0051
LEU 278 0.0042
PHE 279 0.0057
PRO 280 0.0046
GLU 281 0.0188
ASP 282 0.0303
LYS 395 0.0093
ALA 396 0.0088
LYS 397 0.0087
TRP 398 0.0077
HIS 399 0.0077
LEU 400 0.0094
GLY 401 0.0100
ILE 402 0.0109
ARG 403 0.0111
SER 404 0.0119
GLN 405 0.0151
SER 406 0.0135
ARG 407 0.0136
PRO 408 0.0136
ASN 409 0.0124
ASP 410 0.0102
ILE 411 0.0104
MET 412 0.0107
ALA 413 0.0087
GLU 414 0.0074
VAL 415 0.0071
CYS 416 0.0083
ARG 417 0.0061
ALA 418 0.0045
ILE 419 0.0067
LYS 420 0.0048
GLN 421 0.0011
LEU 422 0.0038
ASP 423 0.0052
TYR 424 0.0083
GLU 425 0.0114
TRP 426 0.0133
LYS 427 0.0164
VAL 428 0.0172
VAL 429 0.0200
ASN 430 0.0150
PRO 431 0.0142
TYR 432 0.0137
TYR 433 0.0142
LEU 434 0.0138
ARG 435 0.0146
VAL 436 0.0114
ARG 437 0.0118
ARG 438 0.0104
LYS 439 0.0118
ASN 440 0.0129
PRO 441 0.0138
VAL 442 0.0162
THR 443 0.0167
SER 444 0.0159
THR 445 0.0165
TYR 446 0.0137
SER 447 0.0130
LYS 448 0.0124
MET 449 0.0115
SER 450 0.0110
LEU 451 0.0110
GLN 452 0.0112
LEU 453 0.0112
TYR 454 0.0114
GLN 455 0.0120
VAL 456 0.0138
ASP 457 0.0162
SER 458 0.0176
ARG 459 0.0187
THR 460 0.0139
TYR 461 0.0127
LEU 462 0.0119
LEU 463 0.0108
ASP 464 0.0102
PHE 465 0.0088
ARG 466 0.0091
SER 467 0.0091
ILE 468 0.0094
ASP 469 0.0099
ASP 470 0.0147
GLU 471 0.0269
LEU 526 0.0203
THR 527 0.0204
PRO 528 0.0167
ARG 529 0.0156
PRO 530 0.0144
GLY 531 0.0088
SER 532 0.0073
HIS 533 0.0062
THR 534 0.0048
ILE 535 0.0050
GLU 536 0.0074
PHE 537 0.0059
PHE 538 0.0050
GLU 539 0.0061
MET 540 0.0054
CYS 541 0.0065
ALA 542 0.0063
ASN 543 0.0058
LEU 544 0.0047
ILE 545 0.0043
LYS 546 0.0049
ILE 547 0.0031
LEU 548 0.0027
ALA 549 0.0025
PRO 74 0.0023
ALA 75 0.0018
GLN 76 0.0013
ALA 77 0.0014
ARG 78 0.0013
PRO 79 0.0013
THR 80 0.0012
VAL 81 0.0017
PHE 82 0.0015
ARG 83 0.0021
TRP 84 0.0015
THR 85 0.0033
GLY 86 0.0030
GLY 87 0.0035
GLY 88 0.0039
LYS 89 0.0057
GLU 90 0.0054
VAL 91 0.0038
TYR 92 0.0042
LEU 93 0.0031
SER 94 0.0042
GLY 95 0.0036
SER 96 0.0044
PHE 97 0.0038
ASN 98 0.0055
ASN 99 0.0072
TRP 100 0.0066
SER 101 0.0073
LYS 102 0.0064
LEU 103 0.0058
PRO 104 0.0055
LEU 105 0.0047
THR 106 0.0059
ARG 107 0.0060
ASP 108 0.0070
HIS 109 0.0080
ASN 110 0.0062
ASN 111 0.0050
PHE 112 0.0040
VAL 113 0.0036
ALA 114 0.0024
ILE 115 0.0021
LEU 116 0.0016
ASP 117 0.0012
LEU 118 0.0008
PRO 119 0.0007
GLU 120 0.0010
GLY 121 0.0011
GLU 122 0.0014
HIS 123 0.0014
GLN 124 0.0027
TYR 125 0.0024
LYS 126 0.0029
PHE 127 0.0024
PHE 128 0.0035
VAL 129 0.0026
ASP 130 0.0042
GLY 131 0.0062
GLN 132 0.0055
TRP 133 0.0055
THR 134 0.0044
HIS 135 0.0036
ASP 136 0.0035
PRO 137 0.0050
SER 138 0.0050
GLU 139 0.0035
PRO 140 0.0025
ILE 141 0.0015
VAL 142 0.0004
THR 143 0.0005
SER 144 0.0148
GLN 145 0.0216
LEU 146 0.0175
GLY 147 0.0037
THR 148 0.0147
VAL 149 0.0051
ASN 150 0.0038
ASN 151 0.0030
ILE 152 0.0019
ILE 153 0.0016
GLN 154 0.0015
VAL 155 0.0010
LYS 156 0.0014
LYS 157 0.0017
THR 158 0.0014
ASP 159 0.0010
PHE 160 0.0008
GLU 161 0.0010
VAL 162 0.0016
PHE 163 0.0021
ASP 164 0.0013
ALA 165 0.0014
LEU 166 0.0026
MET 167 0.0031
VAL 168 0.0033
ASP 169 0.0041
SER 170 0.0057
GLN 171 0.0069
HIS 188 0.0361
GLN 189 0.0318
GLU 190 0.0237
PRO 191 0.0212
TYR 192 0.0154
VAL 193 0.0204
CYS 194 0.0182
LYS 195 0.0173
ARG 201 0.0121
ALA 202 0.0115
PRO 203 0.0117
PRO 204 0.0114
ILE 205 0.0105
LEU 206 0.0077
PRO 207 0.0060
PRO 208 0.0059
HIS 209 0.0062
LEU 210 0.0080
LEU 211 0.0062
GLN 212 0.0059
VAL 213 0.0057
ILE 214 0.0052
LEU 215 0.0054
ASN 216 0.0061
LYS 217 0.0063
ASP 218 0.0062
THR 219 0.0064
GLY 220 0.0064
ILE 221 0.0108
SER 222 0.0147
CYS 223 0.0112
ASP 224 0.0074
PRO 225 0.0044
ALA 226 0.0032
LEU 227 0.0030
LEU 228 0.0027
PRO 229 0.0034
GLU 230 0.0039
PRO 231 0.0041
ASN 232 0.0037
HIS 233 0.0039
VAL 234 0.0038
MET 235 0.0041
LEU 236 0.0048
ASN 237 0.0054
HIS 238 0.0056
LEU 239 0.0064
TYR 240 0.0066
ALA 241 0.0072
LEU 242 0.0082
SER 243 0.0105
ILE 244 0.0107
LYS 245 0.0108
ASP 246 0.0098
GLY 247 0.0109
VAL 248 0.0083
MET 249 0.0080
VAL 250 0.0053
LEU 251 0.0043
SER 252 0.0035
ALA 253 0.0032
THR 254 0.0032
HIS 255 0.0042
ARG 256 0.0029
TYR 257 0.0036
LYS 258 0.0032
LYS 259 0.0034
LYS 260 0.0038
TYR 261 0.0023
VAL 262 0.0022
THR 263 0.0020
THR 264 0.0023
LEU 265 0.0024
LEU 266 0.0051
TYR 267 0.0053
LYS 268 0.0079
PRO 269 0.0095
ILE 270 0.0112
ASN 25 0.0143
SER 26 0.0146
VAL 27 0.0152
TYR 28 0.0152
THR 29 0.0148
SER 30 0.0130
PHE 31 0.0132
MET 32 0.0127
LYS 33 0.0114
SER 34 0.0112
HIS 35 0.0087
ARG 36 0.0073
CYS 37 0.0078
TYR 38 0.0072
ASP 39 0.0086
LEU 40 0.0071
ILE 41 0.0059
PRO 42 0.0050
THR 43 0.0036
SER 44 0.0035
SER 45 0.0027
LYS 46 0.0028
LEU 47 0.0036
VAL 48 0.0043
VAL 49 0.0052
PHE 50 0.0073
ASP 51 0.0088
THR 52 0.0092
SER 53 0.0088
LEU 54 0.0064
GLN 55 0.0038
VAL 56 0.0056
LYS 57 0.0046
LYS 58 0.0030
ALA 59 0.0054
PHE 60 0.0074
PHE 61 0.0059
ALA 62 0.0063
LEU 63 0.0079
VAL 64 0.0070
THR 65 0.0031
ASN 66 0.0050
GLY 67 0.0052
VAL 68 0.0067
ARG 69 0.0077
ALA 70 0.0076
ALA 71 0.0073
PRO 72 0.0080
LEU 73 0.0071
TRP 74 0.0084
ASP 75 0.0113
SER 76 0.0105
LYS 77 0.0121
LYS 78 0.0129
GLN 79 0.0113
SER 80 0.0121
PHE 81 0.0104
VAL 82 0.0093
GLY 83 0.0081
MET 84 0.0070
LEU 85 0.0109
THR 86 0.0123
ILE 87 0.0120
THR 88 0.0162
ASP 89 0.0135
PHE 90 0.0158
ILE 91 0.0188
ASN 92 0.0199
ILE 93 0.0174
LEU 94 0.0180
HIS 95 0.0229
ARG 96 0.0225
TYR 97 0.0207
TYR 98 0.0213
LYS 99 0.0239
SER 100 0.0267
ALA 101 0.0220
LEU 102 0.0257
VAL 103 0.0243
GLN 104 0.0184
ILE 105 0.0174
TYR 106 0.0159
GLU 107 0.0138
LEU 108 0.0110
GLU 109 0.0096
GLU 110 0.0060
HIS 111 0.0050
LYS 112 0.0052
ILE 113 0.0086
GLU 114 0.0111
THR 115 0.0095
TRP 116 0.0112
ARG 117 0.0162
GLU 118 0.0182
VAL 119 0.0179
TYR 120 0.0251
LEU 121 0.0313
GLN 122 0.0361
ASP 123 0.0464
SER 124 0.0449
PHE 125 0.0459
LYS 126 0.0355
PRO 127 0.0292
LEU 128 0.0183
VAL 129 0.0136
CYS 130 0.0081
ILE 131 0.0072
SER 132 0.0061
PRO 133 0.0063
ASN 134 0.0053
ALA 135 0.0076
SER 136 0.0087
LEU 137 0.0104
PHE 138 0.0108
ASP 139 0.0099
ALA 140 0.0095
VAL 141 0.0103
SER 142 0.0103
SER 143 0.0103
LEU 144 0.0110
ILE 145 0.0120
ARG 146 0.0119
ASN 147 0.0124
LYS 148 0.0131
ILE 149 0.0127
HIS 150 0.0057
ARG 151 0.0058
LEU 152 0.0065
PRO 153 0.0065
VAL 154 0.0068
ILE 155 0.0058
ASP 156 0.0067
PRO 157 0.0071
GLU 158 0.0087
SER 159 0.0084
GLY 160 0.0053
ASN 161 0.0055
THR 162 0.0058
LEU 163 0.0058
TYR 164 0.0061
ILE 165 0.0057
LEU 166 0.0061
THR 167 0.0074
HIS 168 0.0084
LYS 169 0.0084
ARG 170 0.0114
ILE 171 0.0108
LEU 172 0.0116
LYS 173 0.0126
PHE 174 0.0120
LEU 175 0.0143
LYS 176 0.0143
LEU 177 0.0156
PHE 178 0.0154
ILE 179 0.0143
THR 180 0.0165
GLU 181 0.0175
PHE 182 0.0170
PRO 183 0.0159
LYS 184 0.0148
PRO 185 0.0133
GLU 186 0.0114
PHE 187 0.0111
MET 188 0.0104
SER 189 0.0088
LYS 190 0.0080
SER 191 0.0065
LEU 192 0.0064
GLU 193 0.0066
GLU 194 0.0087
LEU 195 0.0087
GLN 196 0.0081
ILE 197 0.0084
GLY 198 0.0086
THR 199 0.0089
TYR 200 0.0070
ALA 201 0.0105
ASN 202 0.0107
ILE 203 0.0071
ALA 204 0.0068
MET 205 0.0099
VAL 206 0.0142
ARG 207 0.0163
THR 208 0.0188
THR 209 0.0236
THR 210 0.0202
PRO 211 0.0205
VAL 212 0.0210
TYR 213 0.0223
VAL 214 0.0213
ALA 215 0.0185
LEU 216 0.0201
GLY 217 0.0214
ILE 218 0.0205
PHE 219 0.0207
VAL 220 0.0224
GLN 221 0.0236
HIS 222 0.0212
ARG 223 0.0218
VAL 224 0.0183
SER 225 0.0118
ALA 226 0.0114
LEU 227 0.0109
PRO 228 0.0100
VAL 229 0.0114
VAL 230 0.0103
ASP 231 0.0153
GLU 232 0.0208
LYS 233 0.0181
GLY 234 0.0128
ARG 235 0.0069
VAL 236 0.0059
VAL 237 0.0071
ASP 238 0.0094
ILE 239 0.0108
TYR 240 0.0171
SER 241 0.0169
LYS 242 0.0167
PHE 243 0.0167
ASP 244 0.0169
VAL 245 0.0174
ILE 246 0.0156
ASN 247 0.0166
LEU 248 0.0149
ALA 249 0.0124
ALA 250 0.0136
GLU 251 0.0131
LYS 252 0.0119
THR 253 0.0152
TYR 254 0.0158
ASN 255 0.0171
ASN 256 0.0175
LEU 257 0.0193
ASP 258 0.0209
VAL 259 0.0214
SER 260 0.0264
VAL 261 0.0237
THR 262 0.0226
LYS 263 0.0270
ALA 264 0.0278
LEU 265 0.0277
GLN 266 0.0223
HIS 267 0.0367
ARG 268 0.0367
SER 269 0.0237
HIS 270 0.0596
TYR 271 0.0717
PHE 272 0.0503
GLU 273 0.0613
GLY 274 0.0362
VAL 275 0.0126
LEU 276 0.0121
LYS 277 0.0088
CYS 278 0.0072
TYR 279 0.0063
LEU 280 0.0057
HIS 281 0.0058
GLU 282 0.0057
THR 283 0.0063
LEU 284 0.0085
GLU 285 0.0079
THR 286 0.0067
ILE 287 0.0079
ILE 288 0.0095
ASN 289 0.0088
ARG 290 0.0072
LEU 291 0.0096
VAL 292 0.0113
GLU 293 0.0106
ALA 294 0.0120
GLU 295 0.0094
VAL 296 0.0070
HIS 297 0.0060
ARG 298 0.0058
LEU 299 0.0065
VAL 300 0.0068
VAL 301 0.0060
VAL 302 0.0062
ASP 303 0.0083
GLU 304 0.0096
ASN 305 0.0097
ASP 306 0.0073
VAL 307 0.0071
VAL 308 0.0062
LYS 309 0.0070
GLY 310 0.0056
ILE 311 0.0061
VAL 312 0.0052
SER 313 0.0071
LEU 314 0.0075
SER 315 0.0118
ASP 316 0.0111
ILE 317 0.0103
LEU 318 0.0117
GLN 319 0.0131
ALA 320 0.0136
LEU 321 0.0134
VAL 322 0.0140
LEU 323 0.0143
THR 324 0.0144

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 35 ---

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