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 69 ---

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 = 0.0509
GLY 11 0.0030
SER 12 0.0038
VAL 13 0.0039
LYS 14 0.0030
ILE 15 0.0025
GLY 16 0.0050
HIS 17 0.0046
TYR 18 0.0041
ILE 19 0.0037
LEU 20 0.0035
GLY 21 0.0061
ASP 22 0.0063
THR 23 0.0041
LEU 24 0.0032
GLY 25 0.0027
VAL 26 0.0037
GLY 27 0.0031
THR 28 0.0023
PHE 29 0.0025
GLY 30 0.0032
LYS 31 0.0035
VAL 32 0.0030
LYS 33 0.0028
VAL 34 0.0030
GLY 35 0.0029
LYS 36 0.0037
HIS 37 0.0047
GLU 38 0.0047
LEU 39 0.0056
THR 40 0.0053
GLY 41 0.0032
HIS 42 0.0029
LYS 43 0.0030
VAL 44 0.0033
ALA 45 0.0036
VAL 46 0.0020
LYS 47 0.0010
ILE 48 0.0012
LEU 49 0.0014
ASN 50 0.0024
ARG 51 0.0031
GLN 52 0.0018
LYS 53 0.0037
ILE 54 0.0050
ARG 55 0.0038
SER 56 0.0041
LEU 57 0.0065
ASP 58 0.0072
VAL 59 0.0087
VAL 60 0.0078
GLY 61 0.0066
LYS 62 0.0057
ILE 63 0.0061
ARG 64 0.0057
ARG 65 0.0043
GLU 66 0.0033
ILE 67 0.0037
GLN 68 0.0023
ASN 69 0.0015
LEU 70 0.0026
LYS 71 0.0038
LEU 72 0.0031
PHE 73 0.0030
ARG 74 0.0053
HIS 75 0.0051
PRO 76 0.0043
HIS 77 0.0034
ILE 78 0.0032
ILE 79 0.0039
LYS 80 0.0046
LEU 81 0.0022
TYR 82 0.0017
GLN 83 0.0014
VAL 84 0.0014
ILE 85 0.0015
SER 86 0.0027
THR 87 0.0024
PRO 88 0.0020
SER 89 0.0021
ASP 90 0.0025
ILE 91 0.0013
PHE 92 0.0010
MET 93 0.0004
VAL 94 0.0010
MET 95 0.0015
GLU 96 0.0029
TYR 97 0.0034
VAL 98 0.0049
SER 99 0.0054
GLY 100 0.0079
GLY 101 0.0069
GLU 102 0.0056
LEU 103 0.0026
PHE 104 0.0053
ASP 105 0.0061
TYR 106 0.0044
ILE 107 0.0053
CYS 108 0.0088
LYS 109 0.0092
ASN 110 0.0083
GLY 111 0.0054
ARG 112 0.0048
LEU 113 0.0045
ASP 114 0.0052
GLU 115 0.0048
LYS 116 0.0055
GLU 117 0.0040
SER 118 0.0034
ARG 119 0.0038
ARG 120 0.0036
LEU 121 0.0016
PHE 122 0.0015
GLN 123 0.0022
GLN 124 0.0019
ILE 125 0.0012
LEU 126 0.0009
SER 127 0.0014
GLY 128 0.0010
VAL 129 0.0010
ASP 130 0.0017
TYR 131 0.0039
CYS 132 0.0029
HIS 133 0.0049
ARG 134 0.0057
HIS 135 0.0044
MET 136 0.0077
VAL 137 0.0061
VAL 138 0.0053
HIS 139 0.0036
ARG 140 0.0036
ASP 141 0.0018
LEU 142 0.0017
LYS 143 0.0019
PRO 144 0.0026
GLU 145 0.0030
ASN 146 0.0030
VAL 147 0.0027
LEU 148 0.0043
LEU 149 0.0050
ASP 150 0.0067
ALA 151 0.0089
HIS 152 0.0071
MET 153 0.0038
ASN 154 0.0046
ALA 155 0.0025
LYS 156 0.0039
ILE 157 0.0024
ALA 158 0.0026
ASP 159 0.0024
PHE 160 0.0017
GLY 161 0.0042
LEU 162 0.0049
SER 163 0.0045
ASN 164 0.0066
MET 165 0.0077
MET 166 0.0121
SER 167 0.0129
ASP 168 0.0126
GLY 169 0.0107
GLU 170 0.0103
PHE 171 0.0097
LEU 172 0.0100
ARG 173 0.0101
SER 175 0.0050
CYS 176 0.0041
GLY 177 0.0021
SER 178 0.0016
PRO 179 0.0031
ASN 180 0.0016
TYR 181 0.0009
ALA 182 0.0010
ALA 183 0.0016
PRO 184 0.0029
GLU 185 0.0032
VAL 186 0.0037
ILE 187 0.0053
SER 188 0.0072
GLY 189 0.0078
ARG 190 0.0063
LEU 191 0.0055
TYR 192 0.0047
ALA 193 0.0074
GLY 194 0.0080
PRO 195 0.0056
GLU 196 0.0042
VAL 197 0.0033
ASP 198 0.0032
ILE 199 0.0030
TRP 200 0.0005
SER 201 0.0005
SER 202 0.0011
GLY 203 0.0011
VAL 204 0.0006
ILE 205 0.0012
LEU 206 0.0007
TYR 207 0.0008
ALA 208 0.0014
LEU 209 0.0014
LEU 210 0.0019
CYS 211 0.0021
GLY 212 0.0018
THR 213 0.0015
LEU 214 0.0012
PRO 215 0.0017
PHE 216 0.0014
ASP 217 0.0036
ASP 218 0.0058
ASP 219 0.0088
HIS 220 0.0087
VAL 221 0.0077
PRO 222 0.0052
THR 223 0.0031
LEU 224 0.0023
PHE 225 0.0036
LYS 226 0.0037
LYS 227 0.0034
ILE 228 0.0041
CYS 229 0.0055
ASP 230 0.0036
GLY 231 0.0030
ILE 232 0.0041
PHE 233 0.0043
TYR 234 0.0051
THR 235 0.0047
PRO 236 0.0048
GLN 237 0.0057
TYR 238 0.0046
LEU 239 0.0037
ASN 240 0.0045
PRO 241 0.0045
SER 242 0.0032
VAL 243 0.0025
ILE 244 0.0033
SER 245 0.0032
LEU 246 0.0020
LEU 247 0.0018
LYS 248 0.0031
HIS 249 0.0034
MET 250 0.0027
LEU 251 0.0022
GLN 252 0.0033
VAL 253 0.0029
ASP 254 0.0033
PRO 255 0.0037
MET 256 0.0060
LYS 257 0.0063
ARG 258 0.0046
ALA 259 0.0056
THR 260 0.0032
ILE 261 0.0030
LYS 262 0.0043
ASP 263 0.0037
ILE 264 0.0022
ARG 265 0.0024
GLU 266 0.0023
HIS 267 0.0010
GLU 268 0.0007
TRP 269 0.0014
PHE 270 0.0024
LYS 271 0.0038
GLN 272 0.0053
ASP 273 0.0071
LEU 274 0.0062
PRO 275 0.0067
LYS 276 0.0073
TYR 277 0.0065
LEU 278 0.0039
PHE 279 0.0039
PRO 280 0.0051
GLU 281 0.0058
ASP 282 0.0029
LYS 395 0.0272
ALA 396 0.0228
LYS 397 0.0217
TRP 398 0.0130
HIS 399 0.0125
LEU 400 0.0029
GLY 401 0.0025
ILE 402 0.0031
ARG 403 0.0039
SER 404 0.0050
GLN 405 0.0111
SER 406 0.0106
ARG 407 0.0109
PRO 408 0.0110
ASN 409 0.0212
ASP 410 0.0213
ILE 411 0.0158
MET 412 0.0135
ALA 413 0.0193
GLU 414 0.0195
VAL 415 0.0087
CYS 416 0.0062
ARG 417 0.0111
ALA 418 0.0124
ILE 419 0.0071
LYS 420 0.0053
GLN 421 0.0067
LEU 422 0.0090
ASP 423 0.0114
TYR 424 0.0111
GLU 425 0.0076
TRP 426 0.0080
LYS 427 0.0084
VAL 428 0.0082
VAL 429 0.0103
ASN 430 0.0082
PRO 431 0.0090
TYR 432 0.0064
TYR 433 0.0045
LEU 434 0.0037
ARG 435 0.0121
VAL 436 0.0120
ARG 437 0.0112
ARG 438 0.0120
LYS 439 0.0130
ASN 440 0.0222
PRO 441 0.0315
VAL 442 0.0330
THR 443 0.0262
SER 444 0.0256
THR 445 0.0158
TYR 446 0.0119
SER 447 0.0086
LYS 448 0.0069
MET 449 0.0079
SER 450 0.0056
LEU 451 0.0043
GLN 452 0.0030
LEU 453 0.0025
TYR 454 0.0026
GLN 455 0.0085
VAL 456 0.0101
ASP 457 0.0186
SER 458 0.0236
ARG 459 0.0208
THR 460 0.0068
TYR 461 0.0042
LEU 462 0.0035
LEU 463 0.0027
ASP 464 0.0026
PHE 465 0.0048
ARG 466 0.0048
SER 467 0.0051
ILE 468 0.0056
ASP 469 0.0059
ASP 470 0.0085
GLU 471 0.0082
LEU 526 0.0152
THR 527 0.0213
PRO 528 0.0218
ARG 529 0.0202
PRO 530 0.0224
GLY 531 0.0133
SER 532 0.0100
HIS 533 0.0080
THR 534 0.0065
ILE 535 0.0065
GLU 536 0.0066
PHE 537 0.0054
PHE 538 0.0055
GLU 539 0.0073
MET 540 0.0086
CYS 541 0.0045
ALA 542 0.0068
ASN 543 0.0060
LEU 544 0.0045
ILE 545 0.0070
LYS 546 0.0161
ILE 547 0.0154
LEU 548 0.0162
ALA 549 0.0199
PRO 74 0.0288
ALA 75 0.0178
GLN 76 0.0181
ALA 77 0.0120
ARG 78 0.0047
PRO 79 0.0023
THR 80 0.0041
VAL 81 0.0047
PHE 82 0.0057
ARG 83 0.0077
TRP 84 0.0070
THR 85 0.0107
GLY 86 0.0094
GLY 87 0.0061
GLY 88 0.0019
LYS 89 0.0072
GLU 90 0.0059
VAL 91 0.0046
TYR 92 0.0044
LEU 93 0.0052
SER 94 0.0049
GLY 95 0.0057
SER 96 0.0083
PHE 97 0.0101
ASN 98 0.0113
ASN 99 0.0112
TRP 100 0.0079
SER 101 0.0073
LYS 102 0.0049
LEU 103 0.0071
PRO 104 0.0026
LEU 105 0.0051
THR 106 0.0091
ARG 107 0.0123
ASP 108 0.0169
HIS 109 0.0203
ASN 110 0.0175
ASN 111 0.0147
PHE 112 0.0083
VAL 113 0.0070
ALA 114 0.0047
ILE 115 0.0037
LEU 116 0.0037
ASP 117 0.0044
LEU 118 0.0067
PRO 119 0.0047
GLU 120 0.0048
GLY 121 0.0054
GLU 122 0.0057
HIS 123 0.0057
GLN 124 0.0048
TYR 125 0.0035
LYS 126 0.0022
PHE 127 0.0032
PHE 128 0.0039
VAL 129 0.0056
ASP 130 0.0078
GLY 131 0.0062
GLN 132 0.0052
TRP 133 0.0036
THR 134 0.0023
HIS 135 0.0024
ASP 136 0.0049
PRO 137 0.0094
SER 138 0.0097
GLU 139 0.0089
PRO 140 0.0078
ILE 141 0.0099
VAL 142 0.0127
THR 143 0.0169
SER 144 0.0222
GLN 145 0.0119
LEU 146 0.0185
GLY 147 0.0149
THR 148 0.0144
VAL 149 0.0116
ASN 150 0.0073
ASN 151 0.0040
ILE 152 0.0021
ILE 153 0.0030
GLN 154 0.0051
VAL 155 0.0039
LYS 156 0.0029
LYS 157 0.0018
THR 158 0.0031
ASP 159 0.0021
PHE 160 0.0033
GLU 161 0.0039
VAL 162 0.0039
PHE 163 0.0044
ASP 164 0.0041
ALA 165 0.0027
LEU 166 0.0048
MET 167 0.0051
VAL 168 0.0036
ASP 169 0.0052
SER 170 0.0130
GLN 171 0.0171
HIS 188 0.0306
GLN 189 0.0266
GLU 190 0.0092
PRO 191 0.0094
TYR 192 0.0149
VAL 193 0.0141
CYS 194 0.0070
LYS 195 0.0052
ARG 201 0.0152
ALA 202 0.0109
PRO 203 0.0086
PRO 204 0.0113
ILE 205 0.0113
LEU 206 0.0038
PRO 207 0.0014
PRO 208 0.0037
HIS 209 0.0057
LEU 210 0.0038
LEU 211 0.0076
GLN 212 0.0089
VAL 213 0.0078
ILE 214 0.0084
LEU 215 0.0084
ASN 216 0.0167
LYS 217 0.0182
ASP 218 0.0207
THR 219 0.0221
GLY 220 0.0268
ILE 221 0.0269
SER 222 0.0396
CYS 223 0.0308
ASP 224 0.0240
PRO 225 0.0200
ALA 226 0.0090
LEU 227 0.0088
LEU 228 0.0101
PRO 229 0.0119
GLU 230 0.0120
PRO 231 0.0114
ASN 232 0.0119
HIS 233 0.0119
VAL 234 0.0103
MET 235 0.0078
LEU 236 0.0070
ASN 237 0.0057
HIS 238 0.0045
LEU 239 0.0033
TYR 240 0.0038
ALA 241 0.0108
LEU 242 0.0154
SER 243 0.0265
ILE 244 0.0286
LYS 245 0.0382
ASP 246 0.0278
GLY 247 0.0228
VAL 248 0.0162
MET 249 0.0118
VAL 250 0.0092
LEU 251 0.0057
SER 252 0.0052
ALA 253 0.0047
THR 254 0.0051
HIS 255 0.0051
ARG 256 0.0096
TYR 257 0.0079
LYS 258 0.0096
LYS 259 0.0118
LYS 260 0.0108
TYR 261 0.0074
VAL 262 0.0051
THR 263 0.0055
THR 264 0.0045
LEU 265 0.0055
LEU 266 0.0042
TYR 267 0.0055
LYS 268 0.0043
PRO 269 0.0080
ILE 270 0.0120
ASN 25 0.0283
SER 26 0.0231
VAL 27 0.0128
TYR 28 0.0126
THR 29 0.0205
SER 30 0.0198
PHE 31 0.0124
MET 32 0.0123
LYS 33 0.0204
SER 34 0.0211
HIS 35 0.0129
ARG 36 0.0123
CYS 37 0.0116
TYR 38 0.0131
ASP 39 0.0130
LEU 40 0.0077
ILE 41 0.0068
PRO 42 0.0071
THR 43 0.0080
SER 44 0.0081
SER 45 0.0063
LYS 46 0.0053
LEU 47 0.0032
VAL 48 0.0039
VAL 49 0.0047
PHE 50 0.0047
ASP 51 0.0063
THR 52 0.0054
SER 53 0.0070
LEU 54 0.0066
GLN 55 0.0085
VAL 56 0.0076
LYS 57 0.0073
LYS 58 0.0071
ALA 59 0.0069
PHE 60 0.0033
PHE 61 0.0038
ALA 62 0.0034
LEU 63 0.0035
VAL 64 0.0041
THR 65 0.0045
ASN 66 0.0034
GLY 67 0.0036
VAL 68 0.0031
ARG 69 0.0039
ALA 70 0.0083
ALA 71 0.0072
PRO 72 0.0085
LEU 73 0.0083
TRP 74 0.0092
ASP 75 0.0157
SER 76 0.0168
LYS 77 0.0235
LYS 78 0.0252
GLN 79 0.0198
SER 80 0.0165
PHE 81 0.0145
VAL 82 0.0149
GLY 83 0.0132
MET 84 0.0115
LEU 85 0.0028
THR 86 0.0027
ILE 87 0.0037
THR 88 0.0039
ASP 89 0.0038
PHE 90 0.0055
ILE 91 0.0054
ASN 92 0.0059
ILE 93 0.0061
LEU 94 0.0057
HIS 95 0.0081
ARG 96 0.0085
TYR 97 0.0085
TYR 98 0.0081
LYS 99 0.0081
SER 100 0.0113
ALA 101 0.0102
LEU 102 0.0113
VAL 103 0.0123
GLN 104 0.0119
ILE 105 0.0110
TYR 106 0.0115
GLU 107 0.0117
LEU 108 0.0094
GLU 109 0.0082
GLU 110 0.0076
HIS 111 0.0072
LYS 112 0.0074
ILE 113 0.0073
GLU 114 0.0088
THR 115 0.0104
TRP 116 0.0060
ARG 117 0.0035
GLU 118 0.0065
VAL 119 0.0082
TYR 120 0.0094
LEU 121 0.0120
GLN 122 0.0185
ASP 123 0.0269
SER 124 0.0244
PHE 125 0.0148
LYS 126 0.0172
PRO 127 0.0165
LEU 128 0.0211
VAL 129 0.0263
CYS 130 0.0149
ILE 131 0.0119
SER 132 0.0129
PRO 133 0.0150
ASN 134 0.0140
ALA 135 0.0159
SER 136 0.0130
LEU 137 0.0066
PHE 138 0.0095
ASP 139 0.0083
ALA 140 0.0033
VAL 141 0.0045
SER 142 0.0085
SER 143 0.0084
LEU 144 0.0121
ILE 145 0.0194
ARG 146 0.0236
ASN 147 0.0284
LYS 148 0.0288
ILE 149 0.0257
HIS 150 0.0143
ARG 151 0.0147
LEU 152 0.0122
PRO 153 0.0138
VAL 154 0.0128
ILE 155 0.0153
ASP 156 0.0161
PRO 157 0.0140
GLU 158 0.0151
SER 159 0.0139
GLY 160 0.0099
ASN 161 0.0103
THR 162 0.0103
LEU 163 0.0109
TYR 164 0.0110
ILE 165 0.0096
LEU 166 0.0065
THR 167 0.0059
HIS 168 0.0037
LYS 169 0.0055
ARG 170 0.0042
ILE 171 0.0035
LEU 172 0.0034
LYS 173 0.0051
PHE 174 0.0058
LEU 175 0.0038
LYS 176 0.0071
LEU 177 0.0089
PHE 178 0.0106
ILE 179 0.0142
THR 180 0.0257
GLU 181 0.0260
PHE 182 0.0249
PRO 183 0.0311
LYS 184 0.0324
PRO 185 0.0289
GLU 186 0.0234
PHE 187 0.0240
MET 188 0.0119
SER 189 0.0107
LYS 190 0.0240
SER 191 0.0250
LEU 192 0.0165
GLU 193 0.0290
GLU 194 0.0352
LEU 195 0.0261
GLN 196 0.0176
ILE 197 0.0085
GLY 198 0.0143
THR 199 0.0179
TYR 200 0.0272
ALA 201 0.0509
ASN 202 0.0498
ILE 203 0.0175
ALA 204 0.0049
MET 205 0.0098
VAL 206 0.0103
ARG 207 0.0145
THR 208 0.0159
THR 209 0.0202
THR 210 0.0091
PRO 211 0.0077
VAL 212 0.0076
TYR 213 0.0084
VAL 214 0.0096
ALA 215 0.0040
LEU 216 0.0043
GLY 217 0.0039
ILE 218 0.0040
PHE 219 0.0046
VAL 220 0.0039
GLN 221 0.0015
HIS 222 0.0040
ARG 223 0.0060
VAL 224 0.0072
SER 225 0.0065
ALA 226 0.0052
LEU 227 0.0052
PRO 228 0.0053
VAL 229 0.0069
VAL 230 0.0126
ASP 231 0.0268
GLU 232 0.0337
LYS 233 0.0267
GLY 234 0.0127
ARG 235 0.0172
VAL 236 0.0110
VAL 237 0.0142
ASP 238 0.0076
ILE 239 0.0053
TYR 240 0.0037
SER 241 0.0038
LYS 242 0.0039
PHE 243 0.0034
ASP 244 0.0029
VAL 245 0.0031
ILE 246 0.0037
ASN 247 0.0038
LEU 248 0.0043
ALA 249 0.0055
ALA 250 0.0059
GLU 251 0.0067
LYS 252 0.0075
THR 253 0.0072
TYR 254 0.0073
ASN 255 0.0097
ASN 256 0.0078
LEU 257 0.0071
ASP 258 0.0067
VAL 259 0.0071
SER 260 0.0074
VAL 261 0.0070
THR 262 0.0081
LYS 263 0.0051
ALA 264 0.0021
LEU 265 0.0043
GLN 266 0.0090
HIS 267 0.0084
ARG 268 0.0068
SER 269 0.0116
HIS 270 0.0152
TYR 271 0.0128
PHE 272 0.0139
GLU 273 0.0189
GLY 274 0.0193
VAL 275 0.0094
LEU 276 0.0100
LYS 277 0.0087
CYS 278 0.0092
TYR 279 0.0095
LEU 280 0.0168
HIS 281 0.0224
GLU 282 0.0202
THR 283 0.0194
LEU 284 0.0136
GLU 285 0.0151
THR 286 0.0158
ILE 287 0.0140
ILE 288 0.0145
ASN 289 0.0167
ARG 290 0.0166
LEU 291 0.0135
VAL 292 0.0160
GLU 293 0.0201
ALA 294 0.0193
GLU 295 0.0162
VAL 296 0.0130
HIS 297 0.0079
ARG 298 0.0057
LEU 299 0.0060
VAL 300 0.0056
VAL 301 0.0135
VAL 302 0.0185
ASP 303 0.0298
GLU 304 0.0348
ASN 305 0.0359
ASP 306 0.0263
VAL 307 0.0217
VAL 308 0.0161
LYS 309 0.0246
GLY 310 0.0118
ILE 311 0.0101
VAL 312 0.0057
SER 313 0.0064
LEU 314 0.0042
SER 315 0.0087
ASP 316 0.0094
ILE 317 0.0071
LEU 318 0.0074
GLN 319 0.0108
ALA 320 0.0164
LEU 321 0.0116
VAL 322 0.0122
LEU 323 0.0197
THR 324 0.0259

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 69 ---

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