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 18 ---

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 = 0.0362
GLY 11 0.0076
SER 12 0.0079
VAL 13 0.0078
LYS 14 0.0059
ILE 15 0.0049
GLY 16 0.0036
HIS 17 0.0055
TYR 18 0.0064
ILE 19 0.0076
LEU 20 0.0080
GLY 21 0.0069
ASP 22 0.0074
THR 23 0.0067
LEU 24 0.0065
GLY 25 0.0060
VAL 26 0.0052
GLY 27 0.0040
THR 28 0.0062
PHE 29 0.0055
GLY 30 0.0050
LYS 31 0.0056
VAL 32 0.0055
LYS 33 0.0055
VAL 34 0.0061
GLY 35 0.0055
LYS 36 0.0092
HIS 37 0.0090
GLU 38 0.0102
LEU 39 0.0121
THR 40 0.0125
GLY 41 0.0121
HIS 42 0.0097
LYS 43 0.0082
VAL 44 0.0062
ALA 45 0.0055
VAL 46 0.0033
LYS 47 0.0025
ILE 48 0.0027
LEU 49 0.0025
ASN 50 0.0032
ARG 51 0.0034
GLN 52 0.0058
LYS 53 0.0063
ILE 54 0.0055
ARG 55 0.0070
SER 56 0.0096
LEU 57 0.0101
ASP 58 0.0099
VAL 59 0.0090
VAL 60 0.0075
GLY 61 0.0104
LYS 62 0.0097
ILE 63 0.0075
ARG 64 0.0085
ARG 65 0.0098
GLU 66 0.0083
ILE 67 0.0076
GLN 68 0.0092
ASN 69 0.0090
LEU 70 0.0072
LYS 71 0.0072
LEU 72 0.0078
PHE 73 0.0065
ARG 74 0.0059
HIS 75 0.0059
PRO 76 0.0067
HIS 77 0.0074
ILE 78 0.0062
ILE 79 0.0061
LYS 80 0.0064
LEU 81 0.0024
TYR 82 0.0039
GLN 83 0.0036
VAL 84 0.0023
ILE 85 0.0021
SER 86 0.0045
THR 87 0.0047
PRO 88 0.0043
SER 89 0.0039
ASP 90 0.0029
ILE 91 0.0015
PHE 92 0.0015
MET 93 0.0014
VAL 94 0.0025
MET 95 0.0024
GLU 96 0.0035
TYR 97 0.0057
VAL 98 0.0063
SER 99 0.0082
GLY 100 0.0119
GLY 101 0.0139
GLU 102 0.0114
LEU 103 0.0119
PHE 104 0.0111
ASP 105 0.0133
TYR 106 0.0165
ILE 107 0.0161
CYS 108 0.0153
LYS 109 0.0190
ASN 110 0.0214
GLY 111 0.0197
ARG 112 0.0201
LEU 113 0.0218
ASP 114 0.0252
GLU 115 0.0251
LYS 116 0.0247
GLU 117 0.0220
SER 118 0.0197
ARG 119 0.0200
ARG 120 0.0193
LEU 121 0.0149
PHE 122 0.0139
GLN 123 0.0145
GLN 124 0.0127
ILE 125 0.0103
LEU 126 0.0099
SER 127 0.0094
GLY 128 0.0080
VAL 129 0.0079
ASP 130 0.0082
TYR 131 0.0072
CYS 132 0.0075
HIS 133 0.0082
ARG 134 0.0080
HIS 135 0.0083
MET 136 0.0092
VAL 137 0.0091
VAL 138 0.0088
HIS 139 0.0084
ARG 140 0.0086
ASP 141 0.0083
LEU 142 0.0074
LYS 143 0.0074
PRO 144 0.0081
GLU 145 0.0079
ASN 146 0.0069
VAL 147 0.0082
LEU 148 0.0094
LEU 149 0.0114
ASP 150 0.0127
ALA 151 0.0173
HIS 152 0.0174
MET 153 0.0160
ASN 154 0.0137
ALA 155 0.0117
LYS 156 0.0078
ILE 157 0.0069
ALA 158 0.0068
ASP 159 0.0068
PHE 160 0.0076
GLY 161 0.0101
LEU 162 0.0101
SER 163 0.0099
ASN 164 0.0106
MET 165 0.0108
MET 166 0.0100
SER 167 0.0093
ASP 168 0.0083
GLY 169 0.0076
GLU 170 0.0084
PHE 171 0.0093
LEU 172 0.0116
ARG 173 0.0128
SER 175 0.0141
CYS 176 0.0129
GLY 177 0.0118
SER 178 0.0118
PRO 179 0.0125
ASN 180 0.0106
TYR 181 0.0086
ALA 182 0.0107
ALA 183 0.0111
PRO 184 0.0145
GLU 185 0.0129
VAL 186 0.0137
ILE 187 0.0163
SER 188 0.0175
GLY 189 0.0175
ARG 190 0.0120
LEU 191 0.0105
TYR 192 0.0087
ALA 193 0.0076
GLY 194 0.0082
PRO 195 0.0066
GLU 196 0.0070
VAL 197 0.0078
ASP 198 0.0063
ILE 199 0.0059
TRP 200 0.0097
SER 201 0.0079
SER 202 0.0083
GLY 203 0.0104
VAL 204 0.0094
ILE 205 0.0102
LEU 206 0.0138
TYR 207 0.0151
ALA 208 0.0128
LEU 209 0.0152
LEU 210 0.0194
CYS 211 0.0188
GLY 212 0.0158
THR 213 0.0132
LEU 214 0.0115
PRO 215 0.0145
PHE 216 0.0152
ASP 217 0.0154
ASP 218 0.0199
ASP 219 0.0220
HIS 220 0.0282
VAL 221 0.0268
PRO 222 0.0308
THR 223 0.0289
LEU 224 0.0221
PHE 225 0.0224
LYS 226 0.0256
LYS 227 0.0224
ILE 228 0.0182
CYS 229 0.0213
ASP 230 0.0257
GLY 231 0.0225
ILE 232 0.0236
PHE 233 0.0206
TYR 234 0.0218
THR 235 0.0249
PRO 236 0.0260
GLN 237 0.0311
TYR 238 0.0306
LEU 239 0.0282
ASN 240 0.0273
PRO 241 0.0281
SER 242 0.0269
VAL 243 0.0228
ILE 244 0.0232
SER 245 0.0218
LEU 246 0.0187
LEU 247 0.0169
LYS 248 0.0190
HIS 249 0.0181
MET 250 0.0124
LEU 251 0.0130
GLN 252 0.0143
VAL 253 0.0149
ASP 254 0.0147
PRO 255 0.0099
MET 256 0.0096
LYS 257 0.0104
ARG 258 0.0096
ALA 259 0.0093
THR 260 0.0140
ILE 261 0.0128
LYS 262 0.0159
ASP 263 0.0179
ILE 264 0.0166
ARG 265 0.0184
GLU 266 0.0217
HIS 267 0.0229
GLU 268 0.0257
TRP 269 0.0243
PHE 270 0.0210
LYS 271 0.0229
GLN 272 0.0254
ASP 273 0.0252
LEU 274 0.0217
PRO 275 0.0188
LYS 276 0.0182
TYR 277 0.0163
LEU 278 0.0145
PHE 279 0.0136
PRO 280 0.0147
GLU 281 0.0175
ASP 282 0.0162
LYS 395 0.0048
ALA 396 0.0049
LYS 397 0.0062
TRP 398 0.0059
HIS 399 0.0071
LEU 400 0.0062
GLY 401 0.0071
ILE 402 0.0097
ARG 403 0.0122
SER 404 0.0156
GLN 405 0.0185
SER 406 0.0216
ARG 407 0.0241
PRO 408 0.0231
ASN 409 0.0257
ASP 410 0.0252
ILE 411 0.0218
MET 412 0.0232
ALA 413 0.0257
GLU 414 0.0232
VAL 415 0.0220
CYS 416 0.0252
ARG 417 0.0265
ALA 418 0.0231
ILE 419 0.0226
LYS 420 0.0274
GLN 421 0.0272
LEU 422 0.0232
ASP 423 0.0255
TYR 424 0.0223
GLU 425 0.0238
TRP 426 0.0240
LYS 427 0.0263
VAL 428 0.0277
VAL 429 0.0278
ASN 430 0.0250
PRO 431 0.0249
TYR 432 0.0211
TYR 433 0.0203
LEU 434 0.0198
ARG 435 0.0186
VAL 436 0.0172
ARG 437 0.0158
ARG 438 0.0152
LYS 439 0.0148
ASN 440 0.0131
PRO 441 0.0156
VAL 442 0.0139
THR 443 0.0107
SER 444 0.0119
THR 445 0.0100
TYR 446 0.0107
SER 447 0.0095
LYS 448 0.0112
MET 449 0.0113
SER 450 0.0113
LEU 451 0.0121
GLN 452 0.0131
LEU 453 0.0137
TYR 454 0.0135
GLN 455 0.0159
VAL 456 0.0144
ASP 457 0.0180
SER 458 0.0217
ARG 459 0.0208
THR 460 0.0167
TYR 461 0.0159
LEU 462 0.0128
LEU 463 0.0119
ASP 464 0.0092
PHE 465 0.0084
ARG 466 0.0079
SER 467 0.0067
ILE 468 0.0075
ASP 469 0.0066
ASP 470 0.0081
GLU 471 0.0095
LEU 526 0.0061
THR 527 0.0032
PRO 528 0.0022
ARG 529 0.0043
PRO 530 0.0063
GLY 531 0.0048
SER 532 0.0033
HIS 533 0.0036
THR 534 0.0035
ILE 535 0.0041
GLU 536 0.0061
PHE 537 0.0064
PHE 538 0.0060
GLU 539 0.0078
MET 540 0.0093
CYS 541 0.0094
ALA 542 0.0094
ASN 543 0.0128
LEU 544 0.0136
ILE 545 0.0116
LYS 546 0.0143
ILE 547 0.0162
LEU 548 0.0158
ALA 549 0.0149
PRO 74 0.0186
ALA 75 0.0168
GLN 76 0.0177
ALA 77 0.0152
ARG 78 0.0119
PRO 79 0.0096
THR 80 0.0097
VAL 81 0.0101
PHE 82 0.0107
ARG 83 0.0109
TRP 84 0.0134
THR 85 0.0153
GLY 86 0.0160
GLY 87 0.0158
GLY 88 0.0150
LYS 89 0.0157
GLU 90 0.0140
VAL 91 0.0125
TYR 92 0.0114
LEU 93 0.0109
SER 94 0.0111
GLY 95 0.0114
SER 96 0.0125
PHE 97 0.0136
ASN 98 0.0130
ASN 99 0.0126
TRP 100 0.0113
SER 101 0.0122
LYS 102 0.0121
LEU 103 0.0116
PRO 104 0.0104
LEU 105 0.0104
THR 106 0.0103
ARG 107 0.0106
ASP 108 0.0109
HIS 109 0.0123
ASN 110 0.0134
ASN 111 0.0126
PHE 112 0.0113
VAL 113 0.0111
ALA 114 0.0088
ILE 115 0.0095
LEU 116 0.0109
ASP 117 0.0121
LEU 118 0.0126
PRO 119 0.0164
GLU 120 0.0163
GLY 121 0.0169
GLU 122 0.0161
HIS 123 0.0149
GLN 124 0.0130
TYR 125 0.0118
LYS 126 0.0119
PHE 127 0.0125
PHE 128 0.0135
VAL 129 0.0154
ASP 130 0.0174
GLY 131 0.0180
GLN 132 0.0179
TRP 133 0.0157
THR 134 0.0164
HIS 135 0.0164
ASP 136 0.0182
PRO 137 0.0219
SER 138 0.0231
GLU 139 0.0204
PRO 140 0.0210
ILE 141 0.0191
VAL 142 0.0181
THR 143 0.0180
SER 144 0.0192
GLN 145 0.0212
LEU 146 0.0176
GLY 147 0.0175
THR 148 0.0148
VAL 149 0.0151
ASN 150 0.0136
ASN 151 0.0147
ILE 152 0.0152
ILE 153 0.0167
GLN 154 0.0142
VAL 155 0.0127
LYS 156 0.0118
LYS 157 0.0108
THR 158 0.0068
ASP 159 0.0046
PHE 160 0.0066
GLU 161 0.0062
VAL 162 0.0055
PHE 163 0.0058
ASP 164 0.0048
ALA 165 0.0027
LEU 166 0.0045
MET 167 0.0055
VAL 168 0.0041
ASP 169 0.0052
SER 170 0.0077
GLN 171 0.0087
HIS 188 0.0328
GLN 189 0.0332
GLU 190 0.0282
PRO 191 0.0311
TYR 192 0.0315
VAL 193 0.0362
CYS 194 0.0356
LYS 195 0.0343
ARG 201 0.0255
ALA 202 0.0217
PRO 203 0.0168
PRO 204 0.0152
ILE 205 0.0143
LEU 206 0.0076
PRO 207 0.0079
PRO 208 0.0087
HIS 209 0.0078
LEU 210 0.0062
LEU 211 0.0072
GLN 212 0.0070
VAL 213 0.0063
ILE 214 0.0060
LEU 215 0.0056
ASN 216 0.0064
LYS 217 0.0069
ASP 218 0.0068
THR 219 0.0068
GLY 220 0.0073
ILE 221 0.0070
SER 222 0.0072
CYS 223 0.0063
ASP 224 0.0053
PRO 225 0.0048
ALA 226 0.0044
LEU 227 0.0054
LEU 228 0.0059
PRO 229 0.0070
GLU 230 0.0070
PRO 231 0.0072
ASN 232 0.0078
HIS 233 0.0079
VAL 234 0.0078
MET 235 0.0072
LEU 236 0.0065
ASN 237 0.0052
HIS 238 0.0060
LEU 239 0.0053
TYR 240 0.0052
ALA 241 0.0058
LEU 242 0.0053
SER 243 0.0065
ILE 244 0.0065
LYS 245 0.0056
ASP 246 0.0051
GLY 247 0.0064
VAL 248 0.0054
MET 249 0.0057
VAL 250 0.0045
LEU 251 0.0044
SER 252 0.0037
ALA 253 0.0043
THR 254 0.0049
HIS 255 0.0048
ARG 256 0.0049
TYR 257 0.0046
LYS 258 0.0053
LYS 259 0.0062
LYS 260 0.0058
TYR 261 0.0052
VAL 262 0.0038
THR 263 0.0036
THR 264 0.0025
LEU 265 0.0028
LEU 266 0.0033
TYR 267 0.0038
LYS 268 0.0056
PRO 269 0.0072
ILE 270 0.0088
ASN 25 0.0058
SER 26 0.0040
VAL 27 0.0025
TYR 28 0.0027
THR 29 0.0047
SER 30 0.0054
PHE 31 0.0049
MET 32 0.0051
LYS 33 0.0065
SER 34 0.0068
HIS 35 0.0063
ARG 36 0.0059
CYS 37 0.0053
TYR 38 0.0054
ASP 39 0.0057
LEU 40 0.0056
ILE 41 0.0048
PRO 42 0.0054
THR 43 0.0056
SER 44 0.0053
SER 45 0.0048
LYS 46 0.0036
LEU 47 0.0022
VAL 48 0.0017
VAL 49 0.0022
PHE 50 0.0034
ASP 51 0.0048
THR 52 0.0054
SER 53 0.0063
LEU 54 0.0052
GLN 55 0.0040
VAL 56 0.0028
LYS 57 0.0025
LYS 58 0.0032
ALA 59 0.0026
PHE 60 0.0018
PHE 61 0.0029
ALA 62 0.0029
LEU 63 0.0020
VAL 64 0.0028
THR 65 0.0028
ASN 66 0.0025
GLY 67 0.0023
VAL 68 0.0019
ARG 69 0.0017
ALA 70 0.0014
ALA 71 0.0011
PRO 72 0.0021
LEU 73 0.0035
TRP 74 0.0045
ASP 75 0.0070
SER 76 0.0079
LYS 77 0.0094
LYS 78 0.0091
GLN 79 0.0077
SER 80 0.0053
PHE 81 0.0041
VAL 82 0.0048
GLY 83 0.0038
MET 84 0.0026
LEU 85 0.0013
THR 86 0.0004
ILE 87 0.0009
THR 88 0.0012
ASP 89 0.0004
PHE 90 0.0011
ILE 91 0.0017
ASN 92 0.0014
ILE 93 0.0010
LEU 94 0.0020
HIS 95 0.0028
ARG 96 0.0021
TYR 97 0.0018
TYR 98 0.0031
LYS 99 0.0040
SER 100 0.0053
ALA 101 0.0061
LEU 102 0.0063
VAL 103 0.0048
GLN 104 0.0042
ILE 105 0.0025
TYR 106 0.0023
GLU 107 0.0015
LEU 108 0.0019
GLU 109 0.0033
GLU 110 0.0041
HIS 111 0.0038
LYS 112 0.0045
ILE 113 0.0041
GLU 114 0.0055
THR 115 0.0054
TRP 116 0.0039
ARG 117 0.0044
GLU 118 0.0059
VAL 119 0.0052
TYR 120 0.0045
LEU 121 0.0057
GLN 122 0.0076
ASP 123 0.0086
SER 124 0.0076
PHE 125 0.0072
LYS 126 0.0057
PRO 127 0.0043
LEU 128 0.0029
VAL 129 0.0034
CYS 130 0.0039
ILE 131 0.0044
SER 132 0.0047
PRO 133 0.0048
ASN 134 0.0057
ALA 135 0.0066
SER 136 0.0060
LEU 137 0.0051
PHE 138 0.0054
ASP 139 0.0060
ALA 140 0.0045
VAL 141 0.0043
SER 142 0.0049
SER 143 0.0046
LEU 144 0.0039
ILE 145 0.0040
ARG 146 0.0044
ASN 147 0.0040
LYS 148 0.0037
ILE 149 0.0032
HIS 150 0.0024
ARG 151 0.0025
LEU 152 0.0029
PRO 153 0.0030
VAL 154 0.0034
ILE 155 0.0032
ASP 156 0.0031
PRO 157 0.0032
GLU 158 0.0024
SER 159 0.0021
GLY 160 0.0021
ASN 161 0.0016
THR 162 0.0018
LEU 163 0.0024
TYR 164 0.0030
ILE 165 0.0033
LEU 166 0.0033
THR 167 0.0028
HIS 168 0.0026
LYS 169 0.0020
ARG 170 0.0027
ILE 171 0.0032
LEU 172 0.0024
LYS 173 0.0020
PHE 174 0.0030
LEU 175 0.0021
LYS 176 0.0015
LEU 177 0.0032
PHE 178 0.0029
ILE 179 0.0016
THR 180 0.0042
GLU 181 0.0050
PHE 182 0.0033
PRO 183 0.0031
LYS 184 0.0036
PRO 185 0.0041
GLU 186 0.0068
PHE 187 0.0066
MET 188 0.0062
SER 189 0.0087
LYS 190 0.0101
SER 191 0.0102
LEU 192 0.0094
GLU 193 0.0115
GLU 194 0.0123
LEU 195 0.0105
GLN 196 0.0105
ILE 197 0.0083
GLY 198 0.0074
THR 199 0.0082
TYR 200 0.0084
ALA 201 0.0088
ASN 202 0.0080
ILE 203 0.0062
ALA 204 0.0060
MET 205 0.0055
VAL 206 0.0057
ARG 207 0.0059
THR 208 0.0054
THR 209 0.0073
THR 210 0.0068
PRO 211 0.0063
VAL 212 0.0051
TYR 213 0.0049
VAL 214 0.0054
ALA 215 0.0041
LEU 216 0.0037
GLY 217 0.0044
ILE 218 0.0042
PHE 219 0.0033
VAL 220 0.0031
GLN 221 0.0040
HIS 222 0.0039
ARG 223 0.0029
VAL 224 0.0027
SER 225 0.0028
ALA 226 0.0028
LEU 227 0.0035
PRO 228 0.0032
VAL 229 0.0036
VAL 230 0.0040
ASP 231 0.0042
GLU 232 0.0057
LYS 233 0.0049
GLY 234 0.0054
ARG 235 0.0038
VAL 236 0.0030
VAL 237 0.0018
ASP 238 0.0020
ILE 239 0.0025
TYR 240 0.0031
SER 241 0.0024
LYS 242 0.0022
PHE 243 0.0022
ASP 244 0.0029
VAL 245 0.0029
ILE 246 0.0028
ASN 247 0.0038
LEU 248 0.0037
ALA 249 0.0034
ALA 250 0.0043
GLU 251 0.0050
LYS 252 0.0045
THR 253 0.0047
TYR 254 0.0038
ASN 255 0.0048
ASN 256 0.0057
LEU 257 0.0053
ASP 258 0.0066
VAL 259 0.0071
SER 260 0.0070
VAL 261 0.0055
THR 262 0.0060
LYS 263 0.0070
ALA 264 0.0058
LEU 265 0.0050
GLN 266 0.0069
HIS 267 0.0069
ARG 268 0.0061
SER 269 0.0069
HIS 270 0.0092
TYR 271 0.0077
PHE 272 0.0051
GLU 273 0.0039
GLY 274 0.0016
VAL 275 0.0013
LEU 276 0.0026
LYS 277 0.0045
CYS 278 0.0065
TYR 279 0.0085
LEU 280 0.0103
HIS 281 0.0111
GLU 282 0.0092
THR 283 0.0085
LEU 284 0.0067
GLU 285 0.0053
THR 286 0.0062
ILE 287 0.0051
ILE 288 0.0031
ASN 289 0.0039
ARG 290 0.0035
LEU 291 0.0022
VAL 292 0.0014
GLU 293 0.0027
ALA 294 0.0023
GLU 295 0.0006
VAL 296 0.0011
HIS 297 0.0021
ARG 298 0.0029
LEU 299 0.0036
VAL 300 0.0045
VAL 301 0.0066
VAL 302 0.0072
ASP 303 0.0089
GLU 304 0.0090
ASN 305 0.0075
ASP 306 0.0056
VAL 307 0.0067
VAL 308 0.0065
LYS 309 0.0083
GLY 310 0.0073
ILE 311 0.0059
VAL 312 0.0048
SER 313 0.0038
LEU 314 0.0026
SER 315 0.0038
ASP 316 0.0041
ILE 317 0.0028
LEU 318 0.0027
GLN 319 0.0039
ALA 320 0.0046
LEU 321 0.0034
VAL 322 0.0047
LEU 323 0.0057
THR 324 0.0059

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 18 ---

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