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 14 ---

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 = 0.0675
GLY 11 0.0219
SER 12 0.0212
VAL 13 0.0190
LYS 14 0.0165
ILE 15 0.0150
GLY 16 0.0147
HIS 17 0.0147
TYR 18 0.0158
ILE 19 0.0167
LEU 20 0.0178
GLY 21 0.0196
ASP 22 0.0220
THR 23 0.0227
LEU 24 0.0228
GLY 25 0.0244
VAL 26 0.0223
GLY 27 0.0221
THR 28 0.0215
PHE 29 0.0197
GLY 30 0.0190
LYS 31 0.0216
VAL 32 0.0207
LYS 33 0.0200
VAL 34 0.0192
GLY 35 0.0176
LYS 36 0.0161
HIS 37 0.0156
GLU 38 0.0153
LEU 39 0.0154
THR 40 0.0159
GLY 41 0.0163
HIS 42 0.0163
LYS 43 0.0166
VAL 44 0.0166
ALA 45 0.0168
VAL 46 0.0181
LYS 47 0.0185
ILE 48 0.0177
LEU 49 0.0176
ASN 50 0.0171
ARG 51 0.0164
GLN 52 0.0176
LYS 53 0.0192
ILE 54 0.0186
ARG 55 0.0182
SER 56 0.0205
LEU 57 0.0209
ASP 58 0.0197
VAL 59 0.0190
VAL 60 0.0172
GLY 61 0.0160
LYS 62 0.0154
ILE 63 0.0157
ARG 64 0.0156
ARG 65 0.0148
GLU 66 0.0146
ILE 67 0.0148
GLN 68 0.0146
ASN 69 0.0143
LEU 70 0.0143
LYS 71 0.0143
LEU 72 0.0142
PHE 73 0.0130
ARG 74 0.0133
HIS 75 0.0121
PRO 76 0.0121
HIS 77 0.0109
ILE 78 0.0116
ILE 79 0.0130
LYS 80 0.0144
LEU 81 0.0159
TYR 82 0.0157
GLN 83 0.0154
VAL 84 0.0152
ILE 85 0.0151
SER 86 0.0139
THR 87 0.0127
PRO 88 0.0117
SER 89 0.0138
ASP 90 0.0158
ILE 91 0.0158
PHE 92 0.0159
MET 93 0.0163
VAL 94 0.0161
MET 95 0.0169
GLU 96 0.0158
TYR 97 0.0151
VAL 98 0.0134
SER 99 0.0135
GLY 100 0.0120
GLY 101 0.0133
GLU 102 0.0111
LEU 103 0.0094
PHE 104 0.0092
ASP 105 0.0116
TYR 106 0.0122
ILE 107 0.0107
CYS 108 0.0127
LYS 109 0.0148
ASN 110 0.0138
GLY 111 0.0129
ARG 112 0.0108
LEU 113 0.0097
ASP 114 0.0093
GLU 115 0.0071
LYS 116 0.0066
GLU 117 0.0078
SER 118 0.0065
ARG 119 0.0046
ARG 120 0.0061
LEU 121 0.0069
PHE 122 0.0049
GLN 123 0.0052
GLN 124 0.0074
ILE 125 0.0067
LEU 126 0.0054
SER 127 0.0071
GLY 128 0.0081
VAL 129 0.0068
ASP 130 0.0075
TYR 131 0.0084
CYS 132 0.0081
HIS 133 0.0075
ARG 134 0.0092
HIS 135 0.0103
MET 136 0.0069
VAL 137 0.0068
VAL 138 0.0060
HIS 139 0.0062
ARG 140 0.0055
ASP 141 0.0063
LEU 142 0.0059
LYS 143 0.0061
PRO 144 0.0075
GLU 145 0.0088
ASN 146 0.0086
VAL 147 0.0089
LEU 148 0.0106
LEU 149 0.0115
ASP 150 0.0132
ALA 151 0.0153
HIS 152 0.0139
MET 153 0.0118
ASN 154 0.0111
ALA 155 0.0096
LYS 156 0.0108
ILE 157 0.0102
ALA 158 0.0107
ASP 159 0.0102
PHE 160 0.0102
GLY 161 0.0099
LEU 162 0.0086
SER 163 0.0081
ASN 164 0.0082
MET 165 0.0084
MET 166 0.0041
SER 167 0.0046
ASP 168 0.0047
GLY 169 0.0052
GLU 170 0.0053
PHE 171 0.0061
LEU 172 0.0056
ARG 173 0.0062
SER 175 0.0050
CYS 176 0.0058
GLY 177 0.0058
SER 178 0.0058
PRO 179 0.0045
ASN 180 0.0052
TYR 181 0.0039
ALA 182 0.0028
ALA 183 0.0025
PRO 184 0.0035
GLU 185 0.0036
VAL 186 0.0032
ILE 187 0.0026
SER 188 0.0031
GLY 189 0.0045
ARG 190 0.0052
LEU 191 0.0059
TYR 192 0.0052
ALA 193 0.0054
GLY 194 0.0042
PRO 195 0.0048
GLU 196 0.0040
VAL 197 0.0031
ASP 198 0.0030
ILE 199 0.0025
TRP 200 0.0026
SER 201 0.0028
SER 202 0.0029
GLY 203 0.0029
VAL 204 0.0041
ILE 205 0.0049
LEU 206 0.0044
TYR 207 0.0059
ALA 208 0.0073
LEU 209 0.0073
LEU 210 0.0079
CYS 211 0.0097
GLY 212 0.0105
THR 213 0.0100
LEU 214 0.0081
PRO 215 0.0077
PHE 216 0.0075
ASP 217 0.0092
ASP 218 0.0107
ASP 219 0.0120
HIS 220 0.0110
VAL 221 0.0083
PRO 222 0.0078
THR 223 0.0095
LEU 224 0.0077
PHE 225 0.0055
LYS 226 0.0074
LYS 227 0.0081
ILE 228 0.0057
CYS 229 0.0062
ASP 230 0.0085
GLY 231 0.0074
ILE 232 0.0094
PHE 233 0.0093
TYR 234 0.0112
THR 235 0.0109
PRO 236 0.0123
GLN 237 0.0137
TYR 238 0.0124
LEU 239 0.0100
ASN 240 0.0090
PRO 241 0.0097
SER 242 0.0076
VAL 243 0.0060
ILE 244 0.0078
SER 245 0.0078
LEU 246 0.0055
LEU 247 0.0053
LYS 248 0.0071
HIS 249 0.0064
MET 250 0.0042
LEU 251 0.0046
GLN 252 0.0060
VAL 253 0.0058
ASP 254 0.0070
PRO 255 0.0056
MET 256 0.0075
LYS 257 0.0077
ARG 258 0.0061
ALA 259 0.0062
THR 260 0.0063
ILE 261 0.0058
LYS 262 0.0075
ASP 263 0.0067
ILE 264 0.0044
ARG 265 0.0054
GLU 266 0.0065
HIS 267 0.0052
GLU 268 0.0048
TRP 269 0.0038
PHE 270 0.0028
LYS 271 0.0033
GLN 272 0.0027
ASP 273 0.0040
LEU 274 0.0048
PRO 275 0.0073
LYS 276 0.0087
TYR 277 0.0104
LEU 278 0.0089
PHE 279 0.0092
PRO 280 0.0117
GLU 281 0.0124
ASP 282 0.0124
LYS 395 0.0062
ALA 396 0.0058
LYS 397 0.0053
TRP 398 0.0048
HIS 399 0.0047
LEU 400 0.0045
GLY 401 0.0043
ILE 402 0.0050
ARG 403 0.0063
SER 404 0.0073
GLN 405 0.0096
SER 406 0.0088
ARG 407 0.0094
PRO 408 0.0086
ASN 409 0.0081
ASP 410 0.0064
ILE 411 0.0054
MET 412 0.0055
ALA 413 0.0046
GLU 414 0.0032
VAL 415 0.0036
CYS 416 0.0050
ARG 417 0.0047
ALA 418 0.0051
ILE 419 0.0064
LYS 420 0.0080
GLN 421 0.0081
LEU 422 0.0089
ASP 423 0.0105
TYR 424 0.0097
GLU 425 0.0107
TRP 426 0.0098
LYS 427 0.0110
VAL 428 0.0105
VAL 429 0.0122
ASN 430 0.0109
PRO 431 0.0095
TYR 432 0.0084
TYR 433 0.0087
LEU 434 0.0079
ARG 435 0.0091
VAL 436 0.0085
ARG 437 0.0102
ARG 438 0.0106
LYS 439 0.0126
ASN 440 0.0123
PRO 441 0.0137
VAL 442 0.0142
THR 443 0.0140
SER 444 0.0150
THR 445 0.0143
TYR 446 0.0125
SER 447 0.0104
LYS 448 0.0096
MET 449 0.0077
SER 450 0.0068
LEU 451 0.0057
GLN 452 0.0066
LEU 453 0.0067
TYR 454 0.0081
GLN 455 0.0094
VAL 456 0.0093
ASP 457 0.0116
SER 458 0.0132
ARG 459 0.0124
THR 460 0.0099
TYR 461 0.0083
LEU 462 0.0065
LEU 463 0.0051
ASP 464 0.0048
PHE 465 0.0042
ARG 466 0.0053
SER 467 0.0063
ILE 468 0.0079
ASP 469 0.0092
ASP 470 0.0119
GLU 471 0.0142
LEU 526 0.0145
THR 527 0.0150
PRO 528 0.0135
ARG 529 0.0131
PRO 530 0.0128
GLY 531 0.0106
SER 532 0.0093
HIS 533 0.0090
THR 534 0.0076
ILE 535 0.0076
GLU 536 0.0086
PHE 537 0.0073
PHE 538 0.0062
GLU 539 0.0074
MET 540 0.0073
CYS 541 0.0053
ALA 542 0.0057
ASN 543 0.0068
LEU 544 0.0052
ILE 545 0.0042
LYS 546 0.0059
ILE 547 0.0056
LEU 548 0.0039
ALA 549 0.0050
PRO 74 0.0136
ALA 75 0.0079
GLN 76 0.0096
ALA 77 0.0116
ARG 78 0.0088
PRO 79 0.0115
THR 80 0.0094
VAL 81 0.0133
PHE 82 0.0111
ARG 83 0.0152
TRP 84 0.0134
THR 85 0.0190
GLY 86 0.0198
GLY 87 0.0234
GLY 88 0.0240
LYS 89 0.0304
GLU 90 0.0276
VAL 91 0.0208
TYR 92 0.0206
LEU 93 0.0158
SER 94 0.0188
GLY 95 0.0177
SER 96 0.0223
PHE 97 0.0199
ASN 98 0.0254
ASN 99 0.0313
TRP 100 0.0275
SER 101 0.0306
LYS 102 0.0273
LEU 103 0.0257
PRO 104 0.0263
LEU 105 0.0233
THR 106 0.0285
ARG 107 0.0298
ASP 108 0.0338
HIS 109 0.0360
ASN 110 0.0294
ASN 111 0.0254
PHE 112 0.0219
VAL 113 0.0200
ALA 114 0.0172
ILE 115 0.0159
LEU 116 0.0131
ASP 117 0.0113
LEU 118 0.0069
PRO 119 0.0075
GLU 120 0.0051
GLY 121 0.0098
GLU 122 0.0128
HIS 123 0.0122
GLN 124 0.0178
TYR 125 0.0136
LYS 126 0.0126
PHE 127 0.0103
PHE 128 0.0166
VAL 129 0.0147
ASP 130 0.0207
GLY 131 0.0229
GLN 132 0.0160
TRP 133 0.0163
THR 134 0.0107
HIS 135 0.0090
ASP 136 0.0103
PRO 137 0.0198
SER 138 0.0240
GLU 139 0.0209
PRO 140 0.0247
ILE 141 0.0260
VAL 142 0.0331
THR 143 0.0413
SER 144 0.0521
GLN 145 0.0675
LEU 146 0.0641
GLY 147 0.0535
THR 148 0.0406
VAL 149 0.0291
ASN 150 0.0216
ASN 151 0.0143
ILE 152 0.0156
ILE 153 0.0104
GLN 154 0.0060
VAL 155 0.0023
LYS 156 0.0055
LYS 157 0.0077
THR 158 0.0122
ASP 159 0.0102
PHE 160 0.0102
GLU 161 0.0114
VAL 162 0.0135
PHE 163 0.0144
ASP 164 0.0126
ALA 165 0.0133
LEU 166 0.0150
MET 167 0.0147
VAL 168 0.0141
ASP 169 0.0157
SER 170 0.0164
GLN 171 0.0166
HIS 188 0.0174
GLN 189 0.0161
GLU 190 0.0139
PRO 191 0.0136
TYR 192 0.0110
VAL 193 0.0104
CYS 194 0.0076
LYS 195 0.0073
ARG 201 0.0135
ALA 202 0.0121
PRO 203 0.0101
PRO 204 0.0099
ILE 205 0.0097
LEU 206 0.0077
PRO 207 0.0069
PRO 208 0.0065
HIS 209 0.0057
LEU 210 0.0059
LEU 211 0.0058
GLN 212 0.0053
VAL 213 0.0049
ILE 214 0.0047
LEU 215 0.0052
ASN 216 0.0056
LYS 217 0.0054
ASP 218 0.0059
THR 219 0.0057
GLY 220 0.0062
ILE 221 0.0069
SER 222 0.0069
CYS 223 0.0065
ASP 224 0.0063
PRO 225 0.0062
ALA 226 0.0061
LEU 227 0.0056
LEU 228 0.0052
PRO 229 0.0050
GLU 230 0.0050
PRO 231 0.0047
ASN 232 0.0044
HIS 233 0.0041
VAL 234 0.0051
MET 235 0.0055
LEU 236 0.0050
ASN 237 0.0048
HIS 238 0.0047
LEU 239 0.0041
TYR 240 0.0040
ALA 241 0.0053
LEU 242 0.0040
SER 243 0.0036
ILE 244 0.0040
LYS 245 0.0037
ASP 246 0.0055
GLY 247 0.0064
VAL 248 0.0054
MET 249 0.0053
VAL 250 0.0045
LEU 251 0.0047
SER 252 0.0047
ALA 253 0.0052
THR 254 0.0054
HIS 255 0.0061
ARG 256 0.0072
TYR 257 0.0075
LYS 258 0.0077
LYS 259 0.0074
LYS 260 0.0072
TYR 261 0.0063
VAL 262 0.0060
THR 263 0.0056
THR 264 0.0059
LEU 265 0.0056
LEU 266 0.0064
TYR 267 0.0065
LYS 268 0.0070
PRO 269 0.0073
ILE 270 0.0073
ASN 25 0.0092
SER 26 0.0101
VAL 27 0.0114
TYR 28 0.0092
THR 29 0.0073
SER 30 0.0079
PHE 31 0.0082
MET 32 0.0061
LYS 33 0.0056
SER 34 0.0074
HIS 35 0.0065
ARG 36 0.0062
CYS 37 0.0062
TYR 38 0.0076
ASP 39 0.0079
LEU 40 0.0067
ILE 41 0.0069
PRO 42 0.0065
THR 43 0.0069
SER 44 0.0066
SER 45 0.0061
LYS 46 0.0060
LEU 47 0.0063
VAL 48 0.0064
VAL 49 0.0071
PHE 50 0.0078
ASP 51 0.0085
THR 52 0.0087
SER 53 0.0091
LEU 54 0.0085
GLN 55 0.0087
VAL 56 0.0077
LYS 57 0.0079
LYS 58 0.0085
ALA 59 0.0078
PHE 60 0.0075
PHE 61 0.0085
ALA 62 0.0087
LEU 63 0.0073
VAL 64 0.0073
THR 65 0.0064
ASN 66 0.0064
GLY 67 0.0059
VAL 68 0.0061
ARG 69 0.0059
ALA 70 0.0058
ALA 71 0.0065
PRO 72 0.0073
LEU 73 0.0079
TRP 74 0.0086
ASP 75 0.0099
SER 76 0.0100
LYS 77 0.0112
LYS 78 0.0115
GLN 79 0.0106
SER 80 0.0097
PHE 81 0.0087
VAL 82 0.0085
GLY 83 0.0075
MET 84 0.0065
LEU 85 0.0063
THR 86 0.0055
ILE 87 0.0055
THR 88 0.0045
ASP 89 0.0052
PHE 90 0.0064
ILE 91 0.0058
ASN 92 0.0052
ILE 93 0.0064
LEU 94 0.0074
HIS 95 0.0073
ARG 96 0.0066
TYR 97 0.0079
TYR 98 0.0094
LYS 99 0.0107
SER 100 0.0125
ALA 101 0.0137
LEU 102 0.0147
VAL 103 0.0131
GLN 104 0.0122
ILE 105 0.0097
TYR 106 0.0097
GLU 107 0.0080
LEU 108 0.0084
GLU 109 0.0101
GLU 110 0.0094
HIS 111 0.0085
LYS 112 0.0086
ILE 113 0.0076
GLU 114 0.0079
THR 115 0.0075
TRP 116 0.0067
ARG 117 0.0064
GLU 118 0.0065
VAL 119 0.0060
TYR 120 0.0052
LEU 121 0.0055
GLN 122 0.0060
ASP 123 0.0058
SER 124 0.0055
PHE 125 0.0058
LYS 126 0.0059
PRO 127 0.0062
LEU 128 0.0065
VAL 129 0.0062
CYS 130 0.0062
ILE 131 0.0061
SER 132 0.0068
PRO 133 0.0070
ASN 134 0.0071
ALA 135 0.0057
SER 136 0.0054
LEU 137 0.0050
PHE 138 0.0039
ASP 139 0.0032
ALA 140 0.0041
VAL 141 0.0036
SER 142 0.0028
SER 143 0.0029
LEU 144 0.0028
ILE 145 0.0019
ARG 146 0.0016
ASN 147 0.0024
LYS 148 0.0021
ILE 149 0.0032
HIS 150 0.0039
ARG 151 0.0048
LEU 152 0.0052
PRO 153 0.0062
VAL 154 0.0067
ILE 155 0.0076
ASP 156 0.0085
PRO 157 0.0095
GLU 158 0.0104
SER 159 0.0100
GLY 160 0.0090
ASN 161 0.0084
THR 162 0.0077
LEU 163 0.0074
TYR 164 0.0069
ILE 165 0.0065
LEU 166 0.0058
THR 167 0.0051
HIS 168 0.0045
LYS 169 0.0052
ARG 170 0.0067
ILE 171 0.0060
LEU 172 0.0062
LYS 173 0.0076
PHE 174 0.0082
LEU 175 0.0088
LYS 176 0.0101
LEU 177 0.0124
PHE 178 0.0124
ILE 179 0.0121
THR 180 0.0147
GLU 181 0.0166
PHE 182 0.0160
PRO 183 0.0168
LYS 184 0.0153
PRO 185 0.0152
GLU 186 0.0158
PHE 187 0.0131
MET 188 0.0124
SER 189 0.0142
LYS 190 0.0132
SER 191 0.0110
LEU 192 0.0092
GLU 193 0.0105
GLU 194 0.0128
LEU 195 0.0114
GLN 196 0.0103
ILE 197 0.0080
GLY 198 0.0060
THR 199 0.0068
TYR 200 0.0076
ALA 201 0.0095
ASN 202 0.0100
ILE 203 0.0076
ALA 204 0.0079
MET 205 0.0081
VAL 206 0.0099
ARG 207 0.0119
THR 208 0.0125
THR 209 0.0147
THR 210 0.0125
PRO 211 0.0122
VAL 212 0.0105
TYR 213 0.0099
VAL 214 0.0099
ALA 215 0.0081
LEU 216 0.0072
GLY 217 0.0072
ILE 218 0.0066
PHE 219 0.0049
VAL 220 0.0047
GLN 221 0.0052
HIS 222 0.0046
ARG 223 0.0027
VAL 224 0.0026
SER 225 0.0023
ALA 226 0.0038
LEU 227 0.0056
PRO 228 0.0060
VAL 229 0.0083
VAL 230 0.0097
ASP 231 0.0123
GLU 232 0.0147
LYS 233 0.0130
GLY 234 0.0109
ARG 235 0.0084
VAL 236 0.0070
VAL 237 0.0084
ASP 238 0.0078
ILE 239 0.0064
TYR 240 0.0068
SER 241 0.0055
LYS 242 0.0052
PHE 243 0.0063
ASP 244 0.0077
VAL 245 0.0073
ILE 246 0.0078
ASN 247 0.0094
LEU 248 0.0096
ALA 249 0.0096
ALA 250 0.0108
GLU 251 0.0119
LYS 252 0.0118
THR 253 0.0117
TYR 254 0.0102
ASN 255 0.0120
ASN 256 0.0129
LEU 257 0.0115
ASP 258 0.0132
VAL 259 0.0138
SER 260 0.0139
VAL 261 0.0115
THR 262 0.0127
LYS 263 0.0146
ALA 264 0.0128
LEU 265 0.0116
GLN 266 0.0143
HIS 267 0.0143
ARG 268 0.0128
SER 269 0.0139
HIS 270 0.0165
TYR 271 0.0142
PHE 272 0.0114
GLU 273 0.0096
GLY 274 0.0075
VAL 275 0.0047
LEU 276 0.0031
LYS 277 0.0006
CYS 278 0.0032
TYR 279 0.0052
LEU 280 0.0078
HIS 281 0.0095
GLU 282 0.0085
THR 283 0.0104
LEU 284 0.0096
GLU 285 0.0104
THR 286 0.0095
ILE 287 0.0070
ILE 288 0.0075
ASN 289 0.0092
ARG 290 0.0069
LEU 291 0.0057
VAL 292 0.0077
GLU 293 0.0086
ALA 294 0.0072
GLU 295 0.0067
VAL 296 0.0047
HIS 297 0.0032
ARG 298 0.0015
LEU 299 0.0014
VAL 300 0.0014
VAL 301 0.0036
VAL 302 0.0044
ASP 303 0.0060
GLU 304 0.0046
ASN 305 0.0059
ASP 306 0.0048
VAL 307 0.0072
VAL 308 0.0064
LYS 309 0.0072
GLY 310 0.0050
ILE 311 0.0030
VAL 312 0.0027
SER 313 0.0015
LEU 314 0.0033
SER 315 0.0021
ASP 316 0.0034
ILE 317 0.0049
LEU 318 0.0048
GLN 319 0.0045
ALA 320 0.0065
LEU 321 0.0070
VAL 322 0.0055
LEU 323 0.0069
THR 324 0.0092

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 14 ---

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