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 20 ---

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 = 0.0303
GLY 11 0.0066
SER 12 0.0067
VAL 13 0.0061
LYS 14 0.0044
ILE 15 0.0031
GLY 16 0.0058
HIS 17 0.0080
TYR 18 0.0080
ILE 19 0.0092
LEU 20 0.0081
GLY 21 0.0095
ASP 22 0.0097
THR 23 0.0072
LEU 24 0.0061
GLY 25 0.0041
VAL 26 0.0044
GLY 27 0.0067
THR 28 0.0117
PHE 29 0.0107
GLY 30 0.0072
LYS 31 0.0036
VAL 32 0.0029
LYS 33 0.0051
VAL 34 0.0074
GLY 35 0.0078
LYS 36 0.0128
HIS 37 0.0141
GLU 38 0.0160
LEU 39 0.0205
THR 40 0.0221
GLY 41 0.0193
HIS 42 0.0169
LYS 43 0.0132
VAL 44 0.0094
ALA 45 0.0054
VAL 46 0.0034
LYS 47 0.0019
ILE 48 0.0030
LEU 49 0.0061
ASN 50 0.0086
ARG 51 0.0116
GLN 52 0.0166
LYS 53 0.0167
ILE 54 0.0165
ARG 55 0.0204
SER 56 0.0238
LEU 57 0.0242
ASP 58 0.0247
VAL 59 0.0222
VAL 60 0.0193
GLY 61 0.0218
LYS 62 0.0198
ILE 63 0.0165
ARG 64 0.0184
ARG 65 0.0201
GLU 66 0.0163
ILE 67 0.0153
GLN 68 0.0185
ASN 69 0.0186
LEU 70 0.0156
LYS 71 0.0157
LEU 72 0.0178
PHE 73 0.0156
ARG 74 0.0155
HIS 75 0.0136
PRO 76 0.0129
HIS 77 0.0107
ILE 78 0.0111
ILE 79 0.0105
LYS 80 0.0126
LEU 81 0.0104
TYR 82 0.0113
GLN 83 0.0094
VAL 84 0.0072
ILE 85 0.0046
SER 86 0.0014
THR 87 0.0028
PRO 88 0.0060
SER 89 0.0072
ASP 90 0.0042
ILE 91 0.0046
PHE 92 0.0025
MET 93 0.0046
VAL 94 0.0059
MET 95 0.0073
GLU 96 0.0082
TYR 97 0.0074
VAL 98 0.0077
SER 99 0.0072
GLY 100 0.0074
GLY 101 0.0082
GLU 102 0.0068
LEU 103 0.0062
PHE 104 0.0052
ASP 105 0.0054
TYR 106 0.0066
ILE 107 0.0056
CYS 108 0.0060
LYS 109 0.0076
ASN 110 0.0080
GLY 111 0.0072
ARG 112 0.0064
LEU 113 0.0070
ASP 114 0.0077
GLU 115 0.0065
LYS 116 0.0072
GLU 117 0.0076
SER 118 0.0058
ARG 119 0.0060
ARG 120 0.0078
LEU 121 0.0072
PHE 122 0.0065
GLN 123 0.0082
GLN 124 0.0094
ILE 125 0.0087
LEU 126 0.0088
SER 127 0.0103
GLY 128 0.0104
VAL 129 0.0103
ASP 130 0.0118
TYR 131 0.0116
CYS 132 0.0116
HIS 133 0.0124
ARG 134 0.0139
HIS 135 0.0145
MET 136 0.0124
VAL 137 0.0125
VAL 138 0.0111
HIS 139 0.0114
ARG 140 0.0103
ASP 141 0.0111
LEU 142 0.0096
LYS 143 0.0080
PRO 144 0.0068
GLU 145 0.0076
ASN 146 0.0080
VAL 147 0.0077
LEU 148 0.0075
LEU 149 0.0080
ASP 150 0.0098
ALA 151 0.0112
HIS 152 0.0114
MET 153 0.0091
ASN 154 0.0098
ALA 155 0.0088
LYS 156 0.0093
ILE 157 0.0098
ALA 158 0.0093
ASP 159 0.0101
PHE 160 0.0126
GLY 161 0.0149
LEU 162 0.0138
SER 163 0.0136
ASN 164 0.0143
MET 165 0.0149
MET 166 0.0083
SER 167 0.0068
ASP 168 0.0050
GLY 169 0.0015
GLU 170 0.0028
PHE 171 0.0047
LEU 172 0.0070
ARG 173 0.0092
SER 175 0.0121
CYS 176 0.0122
GLY 177 0.0118
SER 178 0.0115
PRO 179 0.0106
ASN 180 0.0086
TYR 181 0.0084
ALA 182 0.0096
ALA 183 0.0087
PRO 184 0.0095
GLU 185 0.0089
VAL 186 0.0104
ILE 187 0.0117
SER 188 0.0115
GLY 189 0.0121
ARG 190 0.0088
LEU 191 0.0073
TYR 192 0.0057
ALA 193 0.0050
GLY 194 0.0060
PRO 195 0.0079
GLU 196 0.0070
VAL 197 0.0081
ASP 198 0.0086
ILE 199 0.0074
TRP 200 0.0072
SER 201 0.0078
SER 202 0.0071
GLY 203 0.0056
VAL 204 0.0059
ILE 205 0.0058
LEU 206 0.0051
TYR 207 0.0046
ALA 208 0.0045
LEU 209 0.0049
LEU 210 0.0054
CYS 211 0.0055
GLY 212 0.0053
THR 213 0.0047
LEU 214 0.0054
PRO 215 0.0052
PHE 216 0.0072
ASP 217 0.0085
ASP 218 0.0106
ASP 219 0.0127
HIS 220 0.0152
VAL 221 0.0156
PRO 222 0.0167
THR 223 0.0142
LEU 224 0.0116
PHE 225 0.0124
LYS 226 0.0124
LYS 227 0.0099
ILE 228 0.0091
CYS 229 0.0104
ASP 230 0.0111
GLY 231 0.0087
ILE 232 0.0087
PHE 233 0.0070
TYR 234 0.0071
THR 235 0.0078
PRO 236 0.0084
GLN 237 0.0103
TYR 238 0.0096
LEU 239 0.0076
ASN 240 0.0068
PRO 241 0.0070
SER 242 0.0053
VAL 243 0.0046
ILE 244 0.0058
SER 245 0.0057
LEU 246 0.0049
LEU 247 0.0051
LYS 248 0.0063
HIS 249 0.0065
MET 250 0.0057
LEU 251 0.0060
GLN 252 0.0062
VAL 253 0.0073
ASP 254 0.0075
PRO 255 0.0062
MET 256 0.0058
LYS 257 0.0060
ARG 258 0.0066
ALA 259 0.0073
THR 260 0.0088
ILE 261 0.0085
LYS 262 0.0088
ASP 263 0.0075
ILE 264 0.0064
ARG 265 0.0079
GLU 266 0.0071
HIS 267 0.0054
GLU 268 0.0046
TRP 269 0.0045
PHE 270 0.0058
LYS 271 0.0069
GLN 272 0.0071
ASP 273 0.0093
LEU 274 0.0096
PRO 275 0.0124
LYS 276 0.0145
TYR 277 0.0151
LEU 278 0.0130
PHE 279 0.0140
PRO 280 0.0164
GLU 281 0.0189
ASP 282 0.0196
LYS 395 0.0161
ALA 396 0.0138
LYS 397 0.0138
TRP 398 0.0114
HIS 399 0.0106
LEU 400 0.0072
GLY 401 0.0076
ILE 402 0.0081
ARG 403 0.0078
SER 404 0.0079
GLN 405 0.0090
SER 406 0.0072
ARG 407 0.0072
PRO 408 0.0082
ASN 409 0.0096
ASP 410 0.0088
ILE 411 0.0076
MET 412 0.0101
ALA 413 0.0124
GLU 414 0.0114
VAL 415 0.0117
CYS 416 0.0154
ARG 417 0.0170
ALA 418 0.0150
ILE 419 0.0152
LYS 420 0.0198
GLN 421 0.0198
LEU 422 0.0169
ASP 423 0.0197
TYR 424 0.0168
GLU 425 0.0194
TRP 426 0.0183
LYS 427 0.0204
VAL 428 0.0199
VAL 429 0.0206
ASN 430 0.0161
PRO 431 0.0142
TYR 432 0.0111
TYR 433 0.0123
LEU 434 0.0130
ARG 435 0.0142
VAL 436 0.0126
ARG 437 0.0117
ARG 438 0.0106
LYS 439 0.0103
ASN 440 0.0063
PRO 441 0.0085
VAL 442 0.0074
THR 443 0.0039
SER 444 0.0038
THR 445 0.0050
TYR 446 0.0065
SER 447 0.0057
LYS 448 0.0082
MET 449 0.0085
SER 450 0.0090
LEU 451 0.0079
GLN 452 0.0075
LEU 453 0.0067
TYR 454 0.0072
GLN 455 0.0088
VAL 456 0.0097
ASP 457 0.0123
SER 458 0.0135
ARG 459 0.0127
THR 460 0.0095
TYR 461 0.0077
LEU 462 0.0068
LEU 463 0.0062
ASP 464 0.0063
PHE 465 0.0064
ARG 466 0.0065
SER 467 0.0062
ILE 468 0.0064
ASP 469 0.0063
ASP 470 0.0093
GLU 471 0.0121
LEU 526 0.0083
THR 527 0.0095
PRO 528 0.0106
ARG 529 0.0074
PRO 530 0.0083
GLY 531 0.0064
SER 532 0.0060
HIS 533 0.0060
THR 534 0.0063
ILE 535 0.0039
GLU 536 0.0036
PHE 537 0.0050
PHE 538 0.0044
GLU 539 0.0042
MET 540 0.0056
CYS 541 0.0062
ALA 542 0.0063
ASN 543 0.0085
LEU 544 0.0086
ILE 545 0.0070
LYS 546 0.0084
ILE 547 0.0104
LEU 548 0.0095
ALA 549 0.0088
PRO 74 0.0168
ALA 75 0.0152
GLN 76 0.0166
ALA 77 0.0135
ARG 78 0.0100
PRO 79 0.0081
THR 80 0.0083
VAL 81 0.0081
PHE 82 0.0086
ARG 83 0.0083
TRP 84 0.0099
THR 85 0.0130
GLY 86 0.0140
GLY 87 0.0136
GLY 88 0.0130
LYS 89 0.0147
GLU 90 0.0123
VAL 91 0.0091
TYR 92 0.0074
LEU 93 0.0057
SER 94 0.0060
GLY 95 0.0067
SER 96 0.0093
PHE 97 0.0122
ASN 98 0.0115
ASN 99 0.0112
TRP 100 0.0081
SER 101 0.0109
LYS 102 0.0102
LEU 103 0.0085
PRO 104 0.0062
LEU 105 0.0056
THR 106 0.0058
ARG 107 0.0059
ASP 108 0.0067
HIS 109 0.0080
ASN 110 0.0100
ASN 111 0.0089
PHE 112 0.0067
VAL 113 0.0072
ALA 114 0.0064
ILE 115 0.0072
LEU 116 0.0094
ASP 117 0.0108
LEU 118 0.0121
PRO 119 0.0163
GLU 120 0.0172
GLY 121 0.0188
GLU 122 0.0180
HIS 123 0.0153
GLN 124 0.0092
TYR 125 0.0067
LYS 126 0.0074
PHE 127 0.0087
PHE 128 0.0114
VAL 129 0.0141
ASP 130 0.0182
GLY 131 0.0202
GLN 132 0.0194
TRP 133 0.0156
THR 134 0.0162
HIS 135 0.0153
ASP 136 0.0181
PRO 137 0.0243
SER 138 0.0261
GLU 139 0.0226
PRO 140 0.0234
ILE 141 0.0199
VAL 142 0.0180
THR 143 0.0189
SER 144 0.0181
GLN 145 0.0229
LEU 146 0.0214
GLY 147 0.0232
THR 148 0.0161
VAL 149 0.0144
ASN 150 0.0105
ASN 151 0.0125
ILE 152 0.0141
ILE 153 0.0177
GLN 154 0.0178
VAL 155 0.0132
LYS 156 0.0117
LYS 157 0.0085
THR 158 0.0043
ASP 159 0.0048
PHE 160 0.0014
GLU 161 0.0053
VAL 162 0.0088
PHE 163 0.0130
ASP 164 0.0105
ALA 165 0.0092
LEU 166 0.0146
MET 167 0.0178
VAL 168 0.0171
ASP 169 0.0185
SER 170 0.0240
GLN 171 0.0273
HIS 188 0.0303
GLN 189 0.0299
GLU 190 0.0250
PRO 191 0.0270
TYR 192 0.0254
VAL 193 0.0286
CYS 194 0.0259
LYS 195 0.0224
ARG 201 0.0121
ALA 202 0.0101
PRO 203 0.0086
PRO 204 0.0105
ILE 205 0.0108
LEU 206 0.0075
PRO 207 0.0057
PRO 208 0.0066
HIS 209 0.0053
LEU 210 0.0064
LEU 211 0.0082
GLN 212 0.0094
VAL 213 0.0102
ILE 214 0.0116
LEU 215 0.0129
ASN 216 0.0151
LYS 217 0.0165
ASP 218 0.0196
THR 219 0.0211
GLY 220 0.0244
ILE 221 0.0263
SER 222 0.0279
CYS 223 0.0227
ASP 224 0.0154
PRO 225 0.0105
ALA 226 0.0104
LEU 227 0.0130
LEU 228 0.0136
PRO 229 0.0159
GLU 230 0.0165
PRO 231 0.0118
ASN 232 0.0080
HIS 233 0.0065
VAL 234 0.0029
MET 235 0.0052
LEU 236 0.0068
ASN 237 0.0059
HIS 238 0.0060
LEU 239 0.0063
TYR 240 0.0077
ALA 241 0.0091
LEU 242 0.0087
SER 243 0.0101
ILE 244 0.0085
LYS 245 0.0080
ASP 246 0.0088
GLY 247 0.0084
VAL 248 0.0061
MET 249 0.0059
VAL 250 0.0055
LEU 251 0.0056
SER 252 0.0066
ALA 253 0.0071
THR 254 0.0084
HIS 255 0.0083
ARG 256 0.0117
TYR 257 0.0128
LYS 258 0.0158
LYS 259 0.0166
LYS 260 0.0141
TYR 261 0.0123
VAL 262 0.0104
THR 263 0.0091
THR 264 0.0072
LEU 265 0.0061
LEU 266 0.0039
TYR 267 0.0028
LYS 268 0.0034
PRO 269 0.0059
ILE 270 0.0081
ASN 25 0.0131
SER 26 0.0114
VAL 27 0.0082
TYR 28 0.0047
THR 29 0.0072
SER 30 0.0061
PHE 31 0.0049
MET 32 0.0074
LYS 33 0.0110
SER 34 0.0109
HIS 35 0.0129
ARG 36 0.0144
CYS 37 0.0139
TYR 38 0.0159
ASP 39 0.0145
LEU 40 0.0147
ILE 41 0.0133
PRO 42 0.0135
THR 43 0.0154
SER 44 0.0132
SER 45 0.0120
LYS 46 0.0098
LEU 47 0.0079
VAL 48 0.0058
VAL 49 0.0040
PHE 50 0.0007
ASP 51 0.0021
THR 52 0.0054
SER 53 0.0070
LEU 54 0.0057
GLN 55 0.0089
VAL 56 0.0068
LYS 57 0.0078
LYS 58 0.0079
ALA 59 0.0041
PHE 60 0.0037
PHE 61 0.0070
ALA 62 0.0061
LEU 63 0.0052
VAL 64 0.0080
THR 65 0.0089
ASN 66 0.0094
GLY 67 0.0091
VAL 68 0.0077
ARG 69 0.0063
ALA 70 0.0065
ALA 71 0.0054
PRO 72 0.0061
LEU 73 0.0047
TRP 74 0.0039
ASP 75 0.0054
SER 76 0.0044
LYS 77 0.0075
LYS 78 0.0085
GLN 79 0.0056
SER 80 0.0074
PHE 81 0.0076
VAL 82 0.0089
GLY 83 0.0089
MET 84 0.0076
LEU 85 0.0045
THR 86 0.0050
ILE 87 0.0037
THR 88 0.0057
ASP 89 0.0053
PHE 90 0.0032
ILE 91 0.0040
ASN 92 0.0069
ILE 93 0.0071
LEU 94 0.0059
HIS 95 0.0065
ARG 96 0.0103
TYR 97 0.0113
TYR 98 0.0093
LYS 99 0.0117
SER 100 0.0112
ALA 101 0.0116
LEU 102 0.0158
VAL 103 0.0168
GLN 104 0.0160
ILE 105 0.0135
TYR 106 0.0164
GLU 107 0.0143
LEU 108 0.0106
GLU 109 0.0140
GLU 110 0.0162
HIS 111 0.0134
LYS 112 0.0108
ILE 113 0.0079
GLU 114 0.0115
THR 115 0.0147
TRP 116 0.0127
ARG 117 0.0127
GLU 118 0.0170
VAL 119 0.0176
TYR 120 0.0156
LEU 121 0.0173
GLN 122 0.0213
ASP 123 0.0240
SER 124 0.0214
PHE 125 0.0192
LYS 126 0.0162
PRO 127 0.0142
LEU 128 0.0116
VAL 129 0.0151
CYS 130 0.0137
ILE 131 0.0148
SER 132 0.0162
PRO 133 0.0162
ASN 134 0.0175
ALA 135 0.0174
SER 136 0.0138
LEU 137 0.0109
PHE 138 0.0107
ASP 139 0.0141
ALA 140 0.0121
VAL 141 0.0101
SER 142 0.0117
SER 143 0.0126
LEU 144 0.0106
ILE 145 0.0104
ARG 146 0.0121
ASN 147 0.0119
LYS 148 0.0100
ILE 149 0.0099
HIS 150 0.0096
ARG 151 0.0104
LEU 152 0.0117
PRO 153 0.0124
VAL 154 0.0137
ILE 155 0.0133
ASP 156 0.0145
PRO 157 0.0149
GLU 158 0.0144
SER 159 0.0122
GLY 160 0.0113
ASN 161 0.0106
THR 162 0.0103
LEU 163 0.0115
TYR 164 0.0112
ILE 165 0.0125
LEU 166 0.0112
THR 167 0.0096
HIS 168 0.0082
LYS 169 0.0078
ARG 170 0.0099
ILE 171 0.0082
LEU 172 0.0052
LYS 173 0.0078
PHE 174 0.0088
LEU 175 0.0063
LYS 176 0.0099
LEU 177 0.0148
PHE 178 0.0116
ILE 179 0.0110
THR 180 0.0193
GLU 181 0.0206
PHE 182 0.0176
PRO 183 0.0207
LYS 184 0.0209
PRO 185 0.0221
GLU 186 0.0266
PHE 187 0.0217
MET 188 0.0200
SER 189 0.0263
LYS 190 0.0254
SER 191 0.0221
LEU 192 0.0174
GLU 193 0.0210
GLU 194 0.0256
LEU 195 0.0218
GLN 196 0.0196
ILE 197 0.0144
GLY 198 0.0108
THR 199 0.0127
TYR 200 0.0096
ALA 201 0.0121
ASN 202 0.0134
ILE 203 0.0100
ALA 204 0.0118
MET 205 0.0096
VAL 206 0.0109
ARG 207 0.0131
THR 208 0.0138
THR 209 0.0149
THR 210 0.0101
PRO 211 0.0069
VAL 212 0.0057
TYR 213 0.0038
VAL 214 0.0061
ALA 215 0.0054
LEU 216 0.0044
GLY 217 0.0050
ILE 218 0.0063
PHE 219 0.0058
VAL 220 0.0059
GLN 221 0.0065
HIS 222 0.0072
ARG 223 0.0072
VAL 224 0.0072
SER 225 0.0062
ALA 226 0.0072
LEU 227 0.0083
PRO 228 0.0089
VAL 229 0.0101
VAL 230 0.0120
ASP 231 0.0156
GLU 232 0.0183
LYS 233 0.0157
GLY 234 0.0128
ARG 235 0.0100
VAL 236 0.0091
VAL 237 0.0108
ASP 238 0.0101
ILE 239 0.0086
TYR 240 0.0082
SER 241 0.0076
LYS 242 0.0058
PHE 243 0.0063
ASP 244 0.0067
VAL 245 0.0046
ILE 246 0.0053
ASN 247 0.0074
LEU 248 0.0057
ALA 249 0.0068
ALA 250 0.0097
GLU 251 0.0108
LYS 252 0.0099
THR 253 0.0087
TYR 254 0.0066
ASN 255 0.0103
ASN 256 0.0081
LEU 257 0.0044
ASP 258 0.0038
VAL 259 0.0076
SER 260 0.0112
VAL 261 0.0102
THR 262 0.0126
LYS 263 0.0131
ALA 264 0.0109
LEU 265 0.0102
GLN 266 0.0138
HIS 267 0.0131
ARG 268 0.0131
SER 269 0.0157
HIS 270 0.0203
TYR 271 0.0190
PHE 272 0.0157
GLU 273 0.0159
GLY 274 0.0131
VAL 275 0.0087
LEU 276 0.0068
LYS 277 0.0038
CYS 278 0.0069
TYR 279 0.0101
LEU 280 0.0162
HIS 281 0.0206
GLU 282 0.0180
THR 283 0.0199
LEU 284 0.0160
GLU 285 0.0162
THR 286 0.0171
ILE 287 0.0114
ILE 288 0.0095
ASN 289 0.0146
ARG 290 0.0114
LEU 291 0.0079
VAL 292 0.0102
GLU 293 0.0141
ALA 294 0.0132
GLU 295 0.0101
VAL 296 0.0079
HIS 297 0.0060
ARG 298 0.0031
LEU 299 0.0020
VAL 300 0.0019
VAL 301 0.0050
VAL 302 0.0048
ASP 303 0.0074
GLU 304 0.0067
ASN 305 0.0027
ASP 306 0.0023
VAL 307 0.0064
VAL 308 0.0068
LYS 309 0.0088
GLY 310 0.0075
ILE 311 0.0050
VAL 312 0.0034
SER 313 0.0029
LEU 314 0.0021
SER 315 0.0052
ASP 316 0.0051
ILE 317 0.0028
LEU 318 0.0026
GLN 319 0.0064
ALA 320 0.0099
LEU 321 0.0064
VAL 322 0.0084
LEU 323 0.0132
THR 324 0.0161

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 20 ---

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