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 8 ---

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 = 0.0343
GLY 11 0.0138
SER 12 0.0124
VAL 13 0.0103
LYS 14 0.0075
ILE 15 0.0048
GLY 16 0.0028
HIS 17 0.0044
TYR 18 0.0058
ILE 19 0.0083
LEU 20 0.0086
GLY 21 0.0105
ASP 22 0.0116
THR 23 0.0100
LEU 24 0.0091
GLY 25 0.0080
VAL 26 0.0072
GLY 27 0.0054
THR 28 0.0060
PHE 29 0.0069
GLY 30 0.0070
LYS 31 0.0069
VAL 32 0.0059
LYS 33 0.0073
VAL 34 0.0081
GLY 35 0.0074
LYS 36 0.0088
HIS 37 0.0078
GLU 38 0.0086
LEU 39 0.0093
THR 40 0.0104
GLY 41 0.0110
HIS 42 0.0098
LYS 43 0.0091
VAL 44 0.0067
ALA 45 0.0057
VAL 46 0.0040
LYS 47 0.0035
ILE 48 0.0052
LEU 49 0.0060
ASN 50 0.0088
ARG 51 0.0102
GLN 52 0.0123
LYS 53 0.0106
ILE 54 0.0094
ARG 55 0.0122
SER 56 0.0125
LEU 57 0.0104
ASP 58 0.0115
VAL 59 0.0091
VAL 60 0.0101
GLY 61 0.0105
LYS 62 0.0081
ILE 63 0.0067
ARG 64 0.0088
ARG 65 0.0091
GLU 66 0.0068
ILE 67 0.0064
GLN 68 0.0089
ASN 69 0.0092
LEU 70 0.0074
LYS 71 0.0074
LEU 72 0.0096
PHE 73 0.0095
ARG 74 0.0104
HIS 75 0.0111
PRO 76 0.0115
HIS 77 0.0106
ILE 78 0.0088
ILE 79 0.0072
LYS 80 0.0072
LEU 81 0.0055
TYR 82 0.0055
GLN 83 0.0041
VAL 84 0.0040
ILE 85 0.0042
SER 86 0.0072
THR 87 0.0089
PRO 88 0.0118
SER 89 0.0115
ASP 90 0.0087
ILE 91 0.0062
PHE 92 0.0039
MET 93 0.0024
VAL 94 0.0027
MET 95 0.0046
GLU 96 0.0070
TYR 97 0.0080
VAL 98 0.0094
SER 99 0.0109
GLY 100 0.0112
GLY 101 0.0093
GLU 102 0.0086
LEU 103 0.0095
PHE 104 0.0088
ASP 105 0.0099
TYR 106 0.0113
ILE 107 0.0113
CYS 108 0.0111
LYS 109 0.0128
ASN 110 0.0138
GLY 111 0.0132
ARG 112 0.0131
LEU 113 0.0141
ASP 114 0.0157
GLU 115 0.0157
LYS 116 0.0166
GLU 117 0.0152
SER 118 0.0138
ARG 119 0.0146
ARG 120 0.0147
LEU 121 0.0129
PHE 122 0.0124
GLN 123 0.0136
GLN 124 0.0126
ILE 125 0.0108
LEU 126 0.0116
SER 127 0.0125
GLY 128 0.0107
VAL 129 0.0102
ASP 130 0.0120
TYR 131 0.0117
CYS 132 0.0102
HIS 133 0.0113
ARG 134 0.0130
HIS 135 0.0119
MET 136 0.0116
VAL 137 0.0097
VAL 138 0.0087
HIS 139 0.0071
ARG 140 0.0065
ASP 141 0.0050
LEU 142 0.0064
LYS 143 0.0066
PRO 144 0.0077
GLU 145 0.0064
ASN 146 0.0060
VAL 147 0.0078
LEU 148 0.0086
LEU 149 0.0104
ASP 150 0.0113
ALA 151 0.0132
HIS 152 0.0142
MET 153 0.0132
ASN 154 0.0124
ALA 155 0.0107
LYS 156 0.0091
ILE 157 0.0077
ALA 158 0.0059
ASP 159 0.0043
PHE 160 0.0048
GLY 161 0.0036
LEU 162 0.0043
SER 163 0.0063
ASN 164 0.0080
MET 165 0.0101
MET 166 0.0114
SER 167 0.0113
ASP 168 0.0109
GLY 169 0.0103
GLU 170 0.0104
PHE 171 0.0095
LEU 172 0.0089
ARG 173 0.0083
SER 175 0.0050
CYS 176 0.0045
GLY 177 0.0043
SER 178 0.0041
PRO 179 0.0040
ASN 180 0.0051
TYR 181 0.0058
ALA 182 0.0054
ALA 183 0.0066
PRO 184 0.0065
GLU 185 0.0071
VAL 186 0.0062
ILE 187 0.0053
SER 188 0.0058
GLY 189 0.0062
ARG 190 0.0078
LEU 191 0.0086
TYR 192 0.0090
ALA 193 0.0097
GLY 194 0.0092
PRO 195 0.0098
GLU 196 0.0097
VAL 197 0.0080
ASP 198 0.0082
ILE 199 0.0094
TRP 200 0.0084
SER 201 0.0075
SER 202 0.0090
GLY 203 0.0095
VAL 204 0.0083
ILE 205 0.0090
LEU 206 0.0107
TYR 207 0.0104
ALA 208 0.0098
LEU 209 0.0114
LEU 210 0.0125
CYS 211 0.0118
GLY 212 0.0112
THR 213 0.0097
LEU 214 0.0081
PRO 215 0.0080
PHE 216 0.0065
ASP 217 0.0060
ASP 218 0.0054
ASP 219 0.0055
HIS 220 0.0044
VAL 221 0.0035
PRO 222 0.0031
THR 223 0.0038
LEU 224 0.0043
PHE 225 0.0040
LYS 226 0.0045
LYS 227 0.0055
ILE 228 0.0059
CYS 229 0.0061
ASP 230 0.0065
GLY 231 0.0075
ILE 232 0.0078
PHE 233 0.0084
TYR 234 0.0097
THR 235 0.0115
PRO 236 0.0127
GLN 237 0.0144
TYR 238 0.0153
LEU 239 0.0144
ASN 240 0.0156
PRO 241 0.0153
SER 242 0.0158
VAL 243 0.0142
ILE 244 0.0131
SER 245 0.0135
LEU 246 0.0129
LEU 247 0.0112
LYS 248 0.0111
HIS 249 0.0117
MET 250 0.0103
LEU 251 0.0090
GLN 252 0.0093
VAL 253 0.0081
ASP 254 0.0092
PRO 255 0.0092
MET 256 0.0106
LYS 257 0.0107
ARG 258 0.0102
ALA 259 0.0113
THR 260 0.0127
ILE 261 0.0131
LYS 262 0.0150
ASP 263 0.0148
ILE 264 0.0141
ARG 265 0.0156
GLU 266 0.0169
HIS 267 0.0163
GLU 268 0.0176
TRP 269 0.0164
PHE 270 0.0157
LYS 271 0.0174
GLN 272 0.0182
ASP 273 0.0184
LEU 274 0.0172
PRO 275 0.0174
LYS 276 0.0180
TYR 277 0.0164
LEU 278 0.0150
PHE 279 0.0156
PRO 280 0.0164
GLU 281 0.0181
ASP 282 0.0177
LYS 395 0.0036
ALA 396 0.0022
LYS 397 0.0028
TRP 398 0.0033
HIS 399 0.0044
LEU 400 0.0058
GLY 401 0.0062
ILE 402 0.0055
ARG 403 0.0051
SER 404 0.0051
GLN 405 0.0047
SER 406 0.0056
ARG 407 0.0069
PRO 408 0.0082
ASN 409 0.0091
ASP 410 0.0080
ILE 411 0.0075
MET 412 0.0092
ALA 413 0.0098
GLU 414 0.0087
VAL 415 0.0092
CYS 416 0.0110
ARG 417 0.0110
ALA 418 0.0102
ILE 419 0.0112
LYS 420 0.0127
GLN 421 0.0122
LEU 422 0.0120
ASP 423 0.0137
TYR 424 0.0131
GLU 425 0.0142
TRP 426 0.0137
LYS 427 0.0146
VAL 428 0.0140
VAL 429 0.0145
ASN 430 0.0132
PRO 431 0.0120
TYR 432 0.0107
TYR 433 0.0116
LEU 434 0.0119
ARG 435 0.0128
VAL 436 0.0124
ARG 437 0.0133
ARG 438 0.0132
LYS 439 0.0142
ASN 440 0.0135
PRO 441 0.0148
VAL 442 0.0145
THR 443 0.0143
SER 444 0.0159
THR 445 0.0150
TYR 446 0.0142
SER 447 0.0125
LYS 448 0.0125
MET 449 0.0110
SER 450 0.0107
LEU 451 0.0098
GLN 452 0.0097
LEU 453 0.0087
TYR 454 0.0085
GLN 455 0.0081
VAL 456 0.0072
ASP 457 0.0071
SER 458 0.0073
ARG 459 0.0059
THR 460 0.0057
TYR 461 0.0066
LEU 462 0.0067
LEU 463 0.0074
ASP 464 0.0080
PHE 465 0.0081
ARG 466 0.0092
SER 467 0.0099
ILE 468 0.0116
ASP 469 0.0122
ASP 470 0.0138
GLU 471 0.0154
LEU 526 0.0157
THR 527 0.0157
PRO 528 0.0140
ARG 529 0.0135
PRO 530 0.0127
GLY 531 0.0109
SER 532 0.0096
HIS 533 0.0102
THR 534 0.0084
ILE 535 0.0080
GLU 536 0.0097
PHE 537 0.0091
PHE 538 0.0075
GLU 539 0.0086
MET 540 0.0096
CYS 541 0.0081
ALA 542 0.0074
ASN 543 0.0089
LEU 544 0.0086
ILE 545 0.0068
LYS 546 0.0071
ILE 547 0.0081
LEU 548 0.0069
ALA 549 0.0055
PRO 74 0.0077
ALA 75 0.0101
GLN 76 0.0101
ALA 77 0.0080
ARG 78 0.0089
PRO 79 0.0080
THR 80 0.0107
VAL 81 0.0114
PHE 82 0.0144
ARG 83 0.0151
TRP 84 0.0184
THR 85 0.0188
GLY 86 0.0213
GLY 87 0.0229
GLY 88 0.0241
LYS 89 0.0251
GLU 90 0.0237
VAL 91 0.0218
TYR 92 0.0208
LEU 93 0.0193
SER 94 0.0206
GLY 95 0.0196
SER 96 0.0195
PHE 97 0.0162
ASN 98 0.0166
ASN 99 0.0192
TRP 100 0.0213
SER 101 0.0206
LYS 102 0.0209
LEU 103 0.0181
PRO 104 0.0187
LEU 105 0.0171
THR 106 0.0160
ARG 107 0.0169
ASP 108 0.0156
HIS 109 0.0176
ASN 110 0.0185
ASN 111 0.0164
PHE 112 0.0167
VAL 113 0.0140
ALA 114 0.0128
ILE 115 0.0101
LEU 116 0.0104
ASP 117 0.0091
LEU 118 0.0117
PRO 119 0.0127
GLU 120 0.0150
GLY 121 0.0178
GLU 122 0.0196
HIS 123 0.0189
GLN 124 0.0212
TYR 125 0.0209
LYS 126 0.0227
PHE 127 0.0226
PHE 128 0.0244
VAL 129 0.0251
ASP 130 0.0274
GLY 131 0.0291
GLN 132 0.0290
TRP 133 0.0276
THR 134 0.0266
HIS 135 0.0245
ASP 136 0.0227
PRO 137 0.0247
SER 138 0.0221
GLU 139 0.0212
PRO 140 0.0229
ILE 141 0.0252
VAL 142 0.0271
THR 143 0.0300
SER 144 0.0311
GLN 145 0.0343
LEU 146 0.0341
GLY 147 0.0337
THR 148 0.0306
VAL 149 0.0286
ASN 150 0.0253
ASN 151 0.0228
ILE 152 0.0216
ILE 153 0.0188
GLN 154 0.0180
VAL 155 0.0151
LYS 156 0.0154
LYS 157 0.0144
THR 158 0.0142
ASP 159 0.0120
PHE 160 0.0098
GLU 161 0.0102
VAL 162 0.0089
PHE 163 0.0113
ASP 164 0.0132
ALA 165 0.0120
LEU 166 0.0114
MET 167 0.0142
VAL 168 0.0155
ASP 169 0.0138
SER 170 0.0148
GLN 171 0.0175
HIS 188 0.0182
GLN 189 0.0178
GLU 190 0.0163
PRO 191 0.0165
TYR 192 0.0152
VAL 193 0.0154
CYS 194 0.0140
LYS 195 0.0132
ARG 201 0.0116
ALA 202 0.0103
PRO 203 0.0095
PRO 204 0.0099
ILE 205 0.0093
LEU 206 0.0091
PRO 207 0.0093
PRO 208 0.0091
HIS 209 0.0091
LEU 210 0.0088
LEU 211 0.0076
GLN 212 0.0075
VAL 213 0.0061
ILE 214 0.0060
LEU 215 0.0043
ASN 216 0.0044
LYS 217 0.0060
ASP 218 0.0062
THR 219 0.0069
GLY 220 0.0080
ILE 221 0.0079
SER 222 0.0088
CYS 223 0.0075
ASP 224 0.0057
PRO 225 0.0044
ALA 226 0.0035
LEU 227 0.0054
LEU 228 0.0062
PRO 229 0.0079
GLU 230 0.0092
PRO 231 0.0089
ASN 232 0.0097
HIS 233 0.0103
VAL 234 0.0102
MET 235 0.0090
LEU 236 0.0090
ASN 237 0.0088
HIS 238 0.0080
LEU 239 0.0067
TYR 240 0.0052
ALA 241 0.0040
LEU 242 0.0023
SER 243 0.0022
ILE 244 0.0035
LYS 245 0.0040
ASP 246 0.0057
GLY 247 0.0063
VAL 248 0.0052
MET 249 0.0045
VAL 250 0.0035
LEU 251 0.0045
SER 252 0.0048
ALA 253 0.0063
THR 254 0.0071
HIS 255 0.0085
ARG 256 0.0097
TYR 257 0.0101
LYS 258 0.0118
LYS 259 0.0115
LYS 260 0.0095
TYR 261 0.0083
VAL 262 0.0067
THR 263 0.0055
THR 264 0.0049
LEU 265 0.0036
LEU 266 0.0045
TYR 267 0.0044
LYS 268 0.0061
PRO 269 0.0069
ILE 270 0.0074
ASN 25 0.0076
SER 26 0.0070
VAL 27 0.0088
TYR 28 0.0075
THR 29 0.0068
SER 30 0.0091
PHE 31 0.0092
MET 32 0.0073
LYS 33 0.0087
SER 34 0.0106
HIS 35 0.0099
ARG 36 0.0093
CYS 37 0.0075
TYR 38 0.0089
ASP 39 0.0093
LEU 40 0.0074
ILE 41 0.0071
PRO 42 0.0074
THR 43 0.0088
SER 44 0.0073
SER 45 0.0054
LYS 46 0.0038
LEU 47 0.0033
VAL 48 0.0025
VAL 49 0.0041
PHE 50 0.0052
ASP 51 0.0072
THR 52 0.0086
SER 53 0.0094
LEU 54 0.0076
GLN 55 0.0085
VAL 56 0.0084
LYS 57 0.0083
LYS 58 0.0064
ALA 59 0.0054
PHE 60 0.0059
PHE 61 0.0057
ALA 62 0.0035
LEU 63 0.0035
VAL 64 0.0050
THR 65 0.0038
ASN 66 0.0027
GLY 67 0.0039
VAL 68 0.0024
ARG 69 0.0030
ALA 70 0.0024
ALA 71 0.0030
PRO 72 0.0047
LEU 73 0.0064
TRP 74 0.0077
ASP 75 0.0095
SER 76 0.0102
LYS 77 0.0121
LYS 78 0.0124
GLN 79 0.0111
SER 80 0.0102
PHE 81 0.0084
VAL 82 0.0089
GLY 83 0.0071
MET 84 0.0053
LEU 85 0.0054
THR 86 0.0049
ILE 87 0.0063
THR 88 0.0075
ASP 89 0.0082
PHE 90 0.0088
ILE 91 0.0102
ASN 92 0.0111
ILE 93 0.0117
LEU 94 0.0126
HIS 95 0.0140
ARG 96 0.0148
TYR 97 0.0154
TYR 98 0.0159
LYS 99 0.0182
SER 100 0.0187
ALA 101 0.0180
LEU 102 0.0193
VAL 103 0.0182
GLN 104 0.0159
ILE 105 0.0148
TYR 106 0.0148
GLU 107 0.0138
LEU 108 0.0117
GLU 109 0.0118
GLU 110 0.0127
HIS 111 0.0118
LYS 112 0.0103
ILE 113 0.0091
GLU 114 0.0108
THR 115 0.0126
TRP 116 0.0118
ARG 117 0.0112
GLU 118 0.0135
VAL 119 0.0142
TYR 120 0.0127
LEU 121 0.0125
GLN 122 0.0148
ASP 123 0.0150
SER 124 0.0128
PHE 125 0.0128
LYS 126 0.0105
PRO 127 0.0100
LEU 128 0.0082
VAL 129 0.0069
CYS 130 0.0067
ILE 131 0.0072
SER 132 0.0088
PRO 133 0.0087
ASN 134 0.0103
ALA 135 0.0092
SER 136 0.0084
LEU 137 0.0064
PHE 138 0.0061
ASP 139 0.0066
ALA 140 0.0049
VAL 141 0.0033
SER 142 0.0043
SER 143 0.0049
LEU 144 0.0030
ILE 145 0.0031
ARG 146 0.0053
ASN 147 0.0058
LYS 148 0.0047
ILE 149 0.0039
HIS 150 0.0023
ARG 151 0.0021
LEU 152 0.0033
PRO 153 0.0044
VAL 154 0.0061
ILE 155 0.0078
ASP 156 0.0096
PRO 157 0.0111
GLU 158 0.0123
SER 159 0.0112
GLY 160 0.0101
ASN 161 0.0084
THR 162 0.0066
LEU 163 0.0065
TYR 164 0.0048
ILE 165 0.0031
LEU 166 0.0031
THR 167 0.0019
HIS 168 0.0024
LYS 169 0.0044
ARG 170 0.0050
ILE 171 0.0048
LEU 172 0.0055
LYS 173 0.0073
PHE 174 0.0078
LEU 175 0.0081
LYS 176 0.0093
LEU 177 0.0112
PHE 178 0.0112
ILE 179 0.0105
THR 180 0.0126
GLU 181 0.0140
PHE 182 0.0130
PRO 183 0.0126
LYS 184 0.0110
PRO 185 0.0092
GLU 186 0.0089
PHE 187 0.0071
MET 188 0.0087
SER 189 0.0102
LYS 190 0.0088
SER 191 0.0096
LEU 192 0.0085
GLU 193 0.0092
GLU 194 0.0077
LEU 195 0.0060
GLN 196 0.0062
ILE 197 0.0056
GLY 198 0.0066
THR 199 0.0083
TYR 200 0.0103
ALA 201 0.0115
ASN 202 0.0128
ILE 203 0.0123
ALA 204 0.0128
MET 205 0.0142
VAL 206 0.0157
ARG 207 0.0179
THR 208 0.0183
THR 209 0.0195
THR 210 0.0179
PRO 211 0.0174
VAL 212 0.0151
TYR 213 0.0156
VAL 214 0.0162
ALA 215 0.0142
LEU 216 0.0129
GLY 217 0.0142
ILE 218 0.0134
PHE 219 0.0112
VAL 220 0.0117
GLN 221 0.0128
HIS 222 0.0113
ARG 223 0.0093
VAL 224 0.0085
SER 225 0.0074
ALA 226 0.0095
LEU 227 0.0118
PRO 228 0.0131
VAL 229 0.0153
VAL 230 0.0171
ASP 231 0.0196
GLU 232 0.0212
LYS 233 0.0209
GLY 234 0.0185
ARG 235 0.0180
VAL 236 0.0162
VAL 237 0.0173
ASP 238 0.0152
ILE 239 0.0130
TYR 240 0.0121
SER 241 0.0097
LYS 242 0.0084
PHE 243 0.0077
ASP 244 0.0100
VAL 245 0.0100
ILE 246 0.0083
ASN 247 0.0099
LEU 248 0.0110
ALA 249 0.0091
ALA 250 0.0088
GLU 251 0.0110
LYS 252 0.0111
THR 253 0.0131
TYR 254 0.0125
ASN 255 0.0144
ASN 256 0.0160
LEU 257 0.0159
ASP 258 0.0181
VAL 259 0.0178
SER 260 0.0177
VAL 261 0.0158
THR 262 0.0171
LYS 263 0.0173
ALA 264 0.0149
LEU 265 0.0146
GLN 266 0.0161
HIS 267 0.0142
ARG 268 0.0137
SER 269 0.0160
HIS 270 0.0166
TYR 271 0.0157
PHE 272 0.0155
GLU 273 0.0160
GLY 274 0.0158
VAL 275 0.0142
LEU 276 0.0130
LYS 277 0.0130
CYS 278 0.0123
TYR 279 0.0129
LEU 280 0.0115
HIS 281 0.0122
GLU 282 0.0118
THR 283 0.0106
LEU 284 0.0086
GLU 285 0.0098
THR 286 0.0114
ILE 287 0.0098
ILE 288 0.0086
ASN 289 0.0107
ARG 290 0.0110
LEU 291 0.0090
VAL 292 0.0089
GLU 293 0.0111
ALA 294 0.0108
GLU 295 0.0085
VAL 296 0.0081
HIS 297 0.0063
ARG 298 0.0077
LEU 299 0.0096
VAL 300 0.0113
VAL 301 0.0116
VAL 302 0.0140
ASP 303 0.0156
GLU 304 0.0174
ASN 305 0.0188
ASP 306 0.0171
VAL 307 0.0167
VAL 308 0.0144
LYS 309 0.0131
GLY 310 0.0110
ILE 311 0.0092
VAL 312 0.0074
SER 313 0.0059
LEU 314 0.0044
SER 315 0.0027
ASP 316 0.0036
ILE 317 0.0040
LEU 318 0.0027
GLN 319 0.0013
ALA 320 0.0024
LEU 321 0.0039
VAL 322 0.0035
LEU 323 0.0030
THR 324 0.0039

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 8 ---

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