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 16 ---

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 = 0.0447
GLY 11 0.0138
SER 12 0.0130
VAL 13 0.0126
LYS 14 0.0123
ILE 15 0.0121
GLY 16 0.0113
HIS 17 0.0103
TYR 18 0.0089
ILE 19 0.0090
LEU 20 0.0099
GLY 21 0.0090
ASP 22 0.0104
THR 23 0.0126
LEU 24 0.0134
GLY 25 0.0159
VAL 26 0.0177
GLY 27 0.0186
THR 28 0.0208
PHE 29 0.0200
GLY 30 0.0181
LYS 31 0.0152
VAL 32 0.0133
LYS 33 0.0116
VAL 34 0.0096
GLY 35 0.0081
LYS 36 0.0061
HIS 37 0.0069
GLU 38 0.0085
LEU 39 0.0091
THR 40 0.0075
GLY 41 0.0046
HIS 42 0.0040
LYS 43 0.0042
VAL 44 0.0057
ALA 45 0.0087
VAL 46 0.0101
LYS 47 0.0125
ILE 48 0.0142
LEU 49 0.0163
ASN 50 0.0184
ARG 51 0.0205
GLN 52 0.0235
LYS 53 0.0234
ILE 54 0.0230
ARG 55 0.0261
SER 56 0.0286
LEU 57 0.0274
ASP 58 0.0272
VAL 59 0.0234
VAL 60 0.0222
GLY 61 0.0187
LYS 62 0.0166
ILE 63 0.0155
ARG 64 0.0154
ARG 65 0.0141
GLU 66 0.0104
ILE 67 0.0088
GLN 68 0.0091
ASN 69 0.0073
LEU 70 0.0053
LYS 71 0.0057
LEU 72 0.0048
PHE 73 0.0036
ARG 74 0.0040
HIS 75 0.0058
PRO 76 0.0087
HIS 77 0.0086
ILE 78 0.0067
ILE 79 0.0083
LYS 80 0.0065
LEU 81 0.0056
TYR 82 0.0045
GLN 83 0.0076
VAL 84 0.0107
ILE 85 0.0128
SER 86 0.0154
THR 87 0.0150
PRO 88 0.0169
SER 89 0.0162
ASP 90 0.0154
ILE 91 0.0154
PHE 92 0.0124
MET 93 0.0105
VAL 94 0.0076
MET 95 0.0063
GLU 96 0.0036
TYR 97 0.0078
VAL 98 0.0133
SER 99 0.0168
GLY 100 0.0226
GLY 101 0.0214
GLU 102 0.0192
LEU 103 0.0169
PHE 104 0.0187
ASP 105 0.0224
TYR 106 0.0226
ILE 107 0.0204
CYS 108 0.0251
LYS 109 0.0279
ASN 110 0.0248
GLY 111 0.0201
ARG 112 0.0151
LEU 113 0.0135
ASP 114 0.0119
GLU 115 0.0085
LYS 116 0.0118
GLU 117 0.0129
SER 118 0.0088
ARG 119 0.0078
ARG 120 0.0115
LEU 121 0.0102
PHE 122 0.0059
GLN 123 0.0077
GLN 124 0.0093
ILE 125 0.0063
LEU 126 0.0039
SER 127 0.0063
GLY 128 0.0054
VAL 129 0.0031
ASP 130 0.0047
TYR 131 0.0041
CYS 132 0.0033
HIS 133 0.0041
ARG 134 0.0050
HIS 135 0.0041
MET 136 0.0047
VAL 137 0.0049
VAL 138 0.0061
HIS 139 0.0071
ARG 140 0.0084
ASP 141 0.0123
LEU 142 0.0105
LYS 143 0.0127
PRO 144 0.0141
GLU 145 0.0166
ASN 146 0.0141
VAL 147 0.0129
LEU 148 0.0151
LEU 149 0.0166
ASP 150 0.0183
ALA 151 0.0228
HIS 152 0.0215
MET 153 0.0188
ASN 154 0.0154
ALA 155 0.0124
LYS 156 0.0109
ILE 157 0.0094
ALA 158 0.0107
ASP 159 0.0114
PHE 160 0.0097
GLY 161 0.0115
LEU 162 0.0116
SER 163 0.0092
ASN 164 0.0090
MET 165 0.0080
MET 166 0.0056
SER 167 0.0065
ASP 168 0.0068
GLY 169 0.0065
GLU 170 0.0053
PHE 171 0.0081
LEU 172 0.0079
ARG 173 0.0083
SER 175 0.0147
CYS 176 0.0128
GLY 177 0.0138
SER 178 0.0171
PRO 179 0.0193
ASN 180 0.0177
TYR 181 0.0136
ALA 182 0.0152
ALA 183 0.0151
PRO 184 0.0196
GLU 185 0.0161
VAL 186 0.0146
ILE 187 0.0180
SER 188 0.0192
GLY 189 0.0166
ARG 190 0.0131
LEU 191 0.0107
TYR 192 0.0093
ALA 193 0.0074
GLY 194 0.0067
PRO 195 0.0070
GLU 196 0.0090
VAL 197 0.0089
ASP 198 0.0067
ILE 199 0.0072
TRP 200 0.0101
SER 201 0.0091
SER 202 0.0055
GLY 203 0.0070
VAL 204 0.0095
ILE 205 0.0090
LEU 206 0.0058
TYR 207 0.0085
ALA 208 0.0116
LEU 209 0.0099
LEU 210 0.0080
CYS 211 0.0113
GLY 212 0.0151
THR 213 0.0170
LEU 214 0.0173
PRO 215 0.0166
PHE 216 0.0219
ASP 217 0.0266
ASP 218 0.0333
ASP 219 0.0389
HIS 220 0.0420
VAL 221 0.0383
PRO 222 0.0408
THR 223 0.0388
LEU 224 0.0315
PHE 225 0.0297
LYS 226 0.0329
LYS 227 0.0294
ILE 228 0.0242
CYS 229 0.0271
ASP 230 0.0300
GLY 231 0.0240
ILE 232 0.0248
PHE 233 0.0205
TYR 234 0.0189
THR 235 0.0140
PRO 236 0.0120
GLN 237 0.0100
TYR 238 0.0059
LEU 239 0.0058
ASN 240 0.0058
PRO 241 0.0103
SER 242 0.0109
VAL 243 0.0076
ILE 244 0.0104
SER 245 0.0139
LEU 246 0.0111
LEU 247 0.0105
LYS 248 0.0150
HIS 249 0.0153
MET 250 0.0119
LEU 251 0.0141
GLN 252 0.0177
VAL 253 0.0202
ASP 254 0.0215
PRO 255 0.0156
MET 256 0.0173
LYS 257 0.0192
ARG 258 0.0159
ALA 259 0.0150
THR 260 0.0133
ILE 261 0.0105
LYS 262 0.0151
ASP 263 0.0156
ILE 264 0.0113
ARG 265 0.0138
GLU 266 0.0174
HIS 267 0.0146
GLU 268 0.0150
TRP 269 0.0105
PHE 270 0.0098
LYS 271 0.0147
GLN 272 0.0148
ASP 273 0.0173
LEU 274 0.0162
PRO 275 0.0175
LYS 276 0.0201
TYR 277 0.0190
LEU 278 0.0143
PHE 279 0.0149
PRO 280 0.0193
GLU 281 0.0250
ASP 282 0.0245
LYS 395 0.0120
ALA 396 0.0102
LYS 397 0.0097
TRP 398 0.0080
HIS 399 0.0069
LEU 400 0.0068
GLY 401 0.0043
ILE 402 0.0047
ARG 403 0.0060
SER 404 0.0060
GLN 405 0.0075
SER 406 0.0055
ARG 407 0.0028
PRO 408 0.0022
ASN 409 0.0043
ASP 410 0.0054
ILE 411 0.0044
MET 412 0.0050
ALA 413 0.0083
GLU 414 0.0086
VAL 415 0.0073
CYS 416 0.0102
ARG 417 0.0127
ALA 418 0.0113
ILE 419 0.0107
LYS 420 0.0149
GLN 421 0.0156
LEU 422 0.0135
ASP 423 0.0157
TYR 424 0.0130
GLU 425 0.0148
TRP 426 0.0132
LYS 427 0.0148
VAL 428 0.0136
VAL 429 0.0146
ASN 430 0.0117
PRO 431 0.0093
TYR 432 0.0066
TYR 433 0.0083
LEU 434 0.0085
ARG 435 0.0098
VAL 436 0.0091
ARG 437 0.0101
ARG 438 0.0099
LYS 439 0.0111
ASN 440 0.0087
PRO 441 0.0100
VAL 442 0.0087
THR 443 0.0082
SER 444 0.0102
THR 445 0.0102
TYR 446 0.0096
SER 447 0.0073
LYS 448 0.0078
MET 449 0.0061
SER 450 0.0056
LEU 451 0.0040
GLN 452 0.0049
LEU 453 0.0041
TYR 454 0.0066
GLN 455 0.0075
VAL 456 0.0093
ASP 457 0.0105
SER 458 0.0096
ARG 459 0.0086
THR 460 0.0078
TYR 461 0.0056
LEU 462 0.0050
LEU 463 0.0028
ASP 464 0.0037
PHE 465 0.0029
ARG 466 0.0045
SER 467 0.0047
ILE 468 0.0068
ASP 469 0.0080
ASP 470 0.0099
GLU 471 0.0118
LEU 526 0.0107
THR 527 0.0106
PRO 528 0.0089
ARG 529 0.0081
PRO 530 0.0070
GLY 531 0.0049
SER 532 0.0045
HIS 533 0.0051
THR 534 0.0044
ILE 535 0.0034
GLU 536 0.0037
PHE 537 0.0036
PHE 538 0.0030
GLU 539 0.0039
MET 540 0.0044
CYS 541 0.0033
ALA 542 0.0053
ASN 543 0.0072
LEU 544 0.0063
ILE 545 0.0063
LYS 546 0.0086
ILE 547 0.0098
LEU 548 0.0089
ALA 549 0.0105
PRO 74 0.0275
ALA 75 0.0235
GLN 76 0.0203
ALA 77 0.0183
ARG 78 0.0163
PRO 79 0.0134
THR 80 0.0108
VAL 81 0.0111
PHE 82 0.0095
ARG 83 0.0116
TRP 84 0.0126
THR 85 0.0153
GLY 86 0.0173
GLY 87 0.0186
GLY 88 0.0174
LYS 89 0.0191
GLU 90 0.0153
VAL 91 0.0128
TYR 92 0.0091
LEU 93 0.0063
SER 94 0.0038
GLY 95 0.0044
SER 96 0.0080
PHE 97 0.0087
ASN 98 0.0081
ASN 99 0.0091
TRP 100 0.0060
SER 101 0.0042
LYS 102 0.0045
LEU 103 0.0075
PRO 104 0.0118
LEU 105 0.0116
THR 106 0.0137
ARG 107 0.0148
ASP 108 0.0157
HIS 109 0.0193
ASN 110 0.0174
ASN 111 0.0148
PHE 112 0.0131
VAL 113 0.0116
ALA 114 0.0106
ILE 115 0.0115
LEU 116 0.0105
ASP 117 0.0122
LEU 118 0.0111
PRO 119 0.0148
GLU 120 0.0142
GLY 121 0.0113
GLU 122 0.0076
HIS 123 0.0058
GLN 124 0.0066
TYR 125 0.0045
LYS 126 0.0070
PHE 127 0.0091
PHE 128 0.0102
VAL 129 0.0143
ASP 130 0.0162
GLY 131 0.0142
GLN 132 0.0153
TRP 133 0.0128
THR 134 0.0143
HIS 135 0.0127
ASP 136 0.0141
PRO 137 0.0178
SER 138 0.0173
GLU 139 0.0125
PRO 140 0.0101
ILE 141 0.0125
VAL 142 0.0152
THR 143 0.0209
SER 144 0.0302
GLN 145 0.0447
LEU 146 0.0445
GLY 147 0.0392
THR 148 0.0257
VAL 149 0.0176
ASN 150 0.0116
ASN 151 0.0083
ILE 152 0.0053
ILE 153 0.0034
GLN 154 0.0053
VAL 155 0.0097
LYS 156 0.0135
LYS 157 0.0187
THR 158 0.0199
ASP 159 0.0176
PHE 160 0.0162
GLU 161 0.0168
VAL 162 0.0163
PHE 163 0.0178
ASP 164 0.0215
ALA 165 0.0199
LEU 166 0.0213
MET 167 0.0246
VAL 168 0.0251
ASP 169 0.0252
SER 170 0.0273
GLN 171 0.0310
HIS 188 0.0238
GLN 189 0.0230
GLU 190 0.0192
PRO 191 0.0206
TYR 192 0.0185
VAL 193 0.0200
CYS 194 0.0180
LYS 195 0.0148
ARG 201 0.0102
ALA 202 0.0083
PRO 203 0.0070
PRO 204 0.0092
ILE 205 0.0105
LEU 206 0.0088
PRO 207 0.0085
PRO 208 0.0085
HIS 209 0.0082
LEU 210 0.0082
LEU 211 0.0084
GLN 212 0.0096
VAL 213 0.0089
ILE 214 0.0096
LEU 215 0.0092
ASN 216 0.0102
LYS 217 0.0115
ASP 218 0.0128
THR 219 0.0136
GLY 220 0.0152
ILE 221 0.0146
SER 222 0.0150
CYS 223 0.0122
ASP 224 0.0083
PRO 225 0.0064
ALA 226 0.0060
LEU 227 0.0079
LEU 228 0.0089
PRO 229 0.0108
GLU 230 0.0114
PRO 231 0.0089
ASN 232 0.0072
HIS 233 0.0077
VAL 234 0.0060
MET 235 0.0065
LEU 236 0.0073
ASN 237 0.0058
HIS 238 0.0053
LEU 239 0.0046
TYR 240 0.0056
ALA 241 0.0050
LEU 242 0.0072
SER 243 0.0080
ILE 244 0.0086
LYS 245 0.0110
ASP 246 0.0100
GLY 247 0.0087
VAL 248 0.0073
MET 249 0.0061
VAL 250 0.0058
LEU 251 0.0044
SER 252 0.0049
ALA 253 0.0051
THR 254 0.0067
HIS 255 0.0069
ARG 256 0.0083
TYR 257 0.0083
LYS 258 0.0098
LYS 259 0.0102
LYS 260 0.0088
TYR 261 0.0083
VAL 262 0.0068
THR 263 0.0061
THR 264 0.0048
LEU 265 0.0044
LEU 266 0.0040
TYR 267 0.0048
LYS 268 0.0045
PRO 269 0.0057
ILE 270 0.0063
ASN 25 0.0094
SER 26 0.0079
VAL 27 0.0072
TYR 28 0.0065
THR 29 0.0077
SER 30 0.0085
PHE 31 0.0077
MET 32 0.0074
LYS 33 0.0089
SER 34 0.0094
HIS 35 0.0084
ARG 36 0.0084
CYS 37 0.0074
TYR 38 0.0085
ASP 39 0.0082
LEU 40 0.0069
ILE 41 0.0071
PRO 42 0.0078
THR 43 0.0095
SER 44 0.0090
SER 45 0.0068
LYS 46 0.0058
LEU 47 0.0049
VAL 48 0.0044
VAL 49 0.0040
PHE 50 0.0039
ASP 51 0.0035
THR 52 0.0036
SER 53 0.0037
LEU 54 0.0042
GLN 55 0.0049
VAL 56 0.0052
LYS 57 0.0057
LYS 58 0.0054
ALA 59 0.0050
PHE 60 0.0047
PHE 61 0.0047
ALA 62 0.0046
LEU 63 0.0045
VAL 64 0.0045
THR 65 0.0040
ASN 66 0.0046
GLY 67 0.0044
VAL 68 0.0044
ARG 69 0.0040
ALA 70 0.0043
ALA 71 0.0041
PRO 72 0.0039
LEU 73 0.0039
TRP 74 0.0038
ASP 75 0.0042
SER 76 0.0043
LYS 77 0.0045
LYS 78 0.0043
GLN 79 0.0042
SER 80 0.0043
PHE 81 0.0042
VAL 82 0.0043
GLY 83 0.0042
MET 84 0.0043
LEU 85 0.0047
THR 86 0.0046
ILE 87 0.0048
THR 88 0.0049
ASP 89 0.0052
PHE 90 0.0058
ILE 91 0.0058
ASN 92 0.0061
ILE 93 0.0066
LEU 94 0.0068
HIS 95 0.0070
ARG 96 0.0075
TYR 97 0.0082
TYR 98 0.0084
LYS 99 0.0094
SER 100 0.0103
ALA 101 0.0104
LEU 102 0.0116
VAL 103 0.0108
GLN 104 0.0096
ILE 105 0.0085
TYR 106 0.0083
GLU 107 0.0075
LEU 108 0.0069
GLU 109 0.0072
GLU 110 0.0064
HIS 111 0.0059
LYS 112 0.0053
ILE 113 0.0050
GLU 114 0.0050
THR 115 0.0055
TRP 116 0.0057
ARG 117 0.0055
GLU 118 0.0055
VAL 119 0.0058
TYR 120 0.0057
LEU 121 0.0059
GLN 122 0.0057
ASP 123 0.0058
SER 124 0.0061
PHE 125 0.0063
LYS 126 0.0061
PRO 127 0.0056
LEU 128 0.0055
VAL 129 0.0052
CYS 130 0.0058
ILE 131 0.0066
SER 132 0.0077
PRO 133 0.0079
ASN 134 0.0087
ALA 135 0.0091
SER 136 0.0083
LEU 137 0.0068
PHE 138 0.0071
ASP 139 0.0076
ALA 140 0.0065
VAL 141 0.0058
SER 142 0.0065
SER 143 0.0065
LEU 144 0.0054
ILE 145 0.0055
ARG 146 0.0063
ASN 147 0.0059
LYS 148 0.0049
ILE 149 0.0046
HIS 150 0.0039
ARG 151 0.0043
LEU 152 0.0051
PRO 153 0.0054
VAL 154 0.0062
ILE 155 0.0062
ASP 156 0.0075
PRO 157 0.0081
GLU 158 0.0088
SER 159 0.0076
GLY 160 0.0061
ASN 161 0.0057
THR 162 0.0052
LEU 163 0.0060
TYR 164 0.0057
ILE 165 0.0053
LEU 166 0.0051
THR 167 0.0043
HIS 168 0.0040
LYS 169 0.0036
ARG 170 0.0046
ILE 171 0.0050
LEU 172 0.0039
LYS 173 0.0041
PHE 174 0.0054
LEU 175 0.0052
LYS 176 0.0039
LEU 177 0.0050
PHE 178 0.0057
ILE 179 0.0046
THR 180 0.0038
GLU 181 0.0052
PHE 182 0.0053
PRO 183 0.0046
LYS 184 0.0037
PRO 185 0.0048
GLU 186 0.0053
PHE 187 0.0059
MET 188 0.0038
SER 189 0.0046
LYS 190 0.0071
SER 191 0.0074
LEU 192 0.0072
GLU 193 0.0095
GLU 194 0.0102
LEU 195 0.0084
GLN 196 0.0089
ILE 197 0.0067
GLY 198 0.0059
THR 199 0.0068
TYR 200 0.0076
ALA 201 0.0085
ASN 202 0.0077
ILE 203 0.0053
ALA 204 0.0045
MET 205 0.0037
VAL 206 0.0041
ARG 207 0.0040
THR 208 0.0051
THR 209 0.0061
THR 210 0.0061
PRO 211 0.0069
VAL 212 0.0066
TYR 213 0.0070
VAL 214 0.0064
ALA 215 0.0052
LEU 216 0.0058
GLY 217 0.0061
ILE 218 0.0052
PHE 219 0.0050
VAL 220 0.0058
GLN 221 0.0058
HIS 222 0.0051
ARG 223 0.0050
VAL 224 0.0043
SER 225 0.0041
ALA 226 0.0036
LEU 227 0.0035
PRO 228 0.0032
VAL 229 0.0036
VAL 230 0.0036
ASP 231 0.0040
GLU 232 0.0039
LYS 233 0.0054
GLY 234 0.0048
ARG 235 0.0053
VAL 236 0.0045
VAL 237 0.0051
ASP 238 0.0046
ILE 239 0.0038
TYR 240 0.0045
SER 241 0.0042
LYS 242 0.0044
PHE 243 0.0045
ASP 244 0.0049
VAL 245 0.0054
ILE 246 0.0053
ASN 247 0.0061
LEU 248 0.0066
ALA 249 0.0062
ALA 250 0.0066
GLU 251 0.0075
LYS 252 0.0077
THR 253 0.0079
TYR 254 0.0074
ASN 255 0.0086
ASN 256 0.0089
LEU 257 0.0080
ASP 258 0.0087
VAL 259 0.0086
SER 260 0.0074
VAL 261 0.0063
THR 262 0.0069
LYS 263 0.0083
ALA 264 0.0077
LEU 265 0.0073
GLN 266 0.0089
HIS 267 0.0095
ARG 268 0.0088
SER 269 0.0091
HIS 270 0.0108
TYR 271 0.0104
PHE 272 0.0083
GLU 273 0.0079
GLY 274 0.0058
VAL 275 0.0047
LEU 276 0.0046
LYS 277 0.0049
CYS 278 0.0057
TYR 279 0.0072
LEU 280 0.0082
HIS 281 0.0087
GLU 282 0.0066
THR 283 0.0055
LEU 284 0.0042
GLU 285 0.0026
THR 286 0.0032
ILE 287 0.0028
ILE 288 0.0020
ASN 289 0.0024
ARG 290 0.0026
LEU 291 0.0019
VAL 292 0.0027
GLU 293 0.0035
ALA 294 0.0037
GLU 295 0.0031
VAL 296 0.0022
HIS 297 0.0025
ARG 298 0.0024
LEU 299 0.0029
VAL 300 0.0040
VAL 301 0.0056
VAL 302 0.0067
ASP 303 0.0086
GLU 304 0.0096
ASN 305 0.0090
ASP 306 0.0071
VAL 307 0.0068
VAL 308 0.0058
LYS 309 0.0070
GLY 310 0.0057
ILE 311 0.0044
VAL 312 0.0038
SER 313 0.0035
LEU 314 0.0036
SER 315 0.0048
ASP 316 0.0048
ILE 317 0.0042
LEU 318 0.0051
GLN 319 0.0061
ALA 320 0.0060
LEU 321 0.0059
VAL 322 0.0070
LEU 323 0.0079
THR 324 0.0086

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 16 ---

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