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 63 ---

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 = 0.0479
GLY 11 0.0060
SER 12 0.0051
VAL 13 0.0033
LYS 14 0.0027
ILE 15 0.0010
GLY 16 0.0077
HIS 17 0.0069
TYR 18 0.0028
ILE 19 0.0023
LEU 20 0.0049
GLY 21 0.0151
ASP 22 0.0189
THR 23 0.0152
LEU 24 0.0182
GLY 25 0.0152
VAL 26 0.0051
GLY 27 0.0121
THR 28 0.0177
PHE 29 0.0136
GLY 30 0.0057
LYS 31 0.0037
VAL 32 0.0064
LYS 33 0.0073
VAL 34 0.0100
GLY 35 0.0084
LYS 36 0.0033
HIS 37 0.0080
GLU 38 0.0154
LEU 39 0.0226
THR 40 0.0192
GLY 41 0.0056
HIS 42 0.0089
LYS 43 0.0080
VAL 44 0.0079
ALA 45 0.0091
VAL 46 0.0055
LYS 47 0.0043
ILE 48 0.0023
LEU 49 0.0034
ASN 50 0.0037
ARG 51 0.0064
GLN 52 0.0164
LYS 53 0.0193
ILE 54 0.0128
ARG 55 0.0129
SER 56 0.0266
LEU 57 0.0263
ASP 58 0.0140
VAL 59 0.0197
VAL 60 0.0122
GLY 61 0.0192
LYS 62 0.0213
ILE 63 0.0180
ARG 64 0.0196
ARG 65 0.0245
GLU 66 0.0176
ILE 67 0.0157
GLN 68 0.0182
ASN 69 0.0185
LEU 70 0.0155
LYS 71 0.0132
LEU 72 0.0127
PHE 73 0.0106
ARG 74 0.0073
HIS 75 0.0062
PRO 76 0.0064
HIS 77 0.0063
ILE 78 0.0057
ILE 79 0.0043
LYS 80 0.0049
LEU 81 0.0062
TYR 82 0.0066
GLN 83 0.0067
VAL 84 0.0067
ILE 85 0.0058
SER 86 0.0080
THR 87 0.0062
PRO 88 0.0069
SER 89 0.0040
ASP 90 0.0016
ILE 91 0.0040
PHE 92 0.0030
MET 93 0.0034
VAL 94 0.0033
MET 95 0.0030
GLU 96 0.0078
TYR 97 0.0081
VAL 98 0.0057
SER 99 0.0066
GLY 100 0.0038
GLY 101 0.0102
GLU 102 0.0071
LEU 103 0.0056
PHE 104 0.0054
ASP 105 0.0083
TYR 106 0.0133
ILE 107 0.0119
CYS 108 0.0167
LYS 109 0.0203
ASN 110 0.0185
GLY 111 0.0149
ARG 112 0.0115
LEU 113 0.0074
ASP 114 0.0051
GLU 115 0.0068
LYS 116 0.0086
GLU 117 0.0064
SER 118 0.0046
ARG 119 0.0062
ARG 120 0.0059
LEU 121 0.0065
PHE 122 0.0050
GLN 123 0.0047
GLN 124 0.0048
ILE 125 0.0030
LEU 126 0.0042
SER 127 0.0069
GLY 128 0.0061
VAL 129 0.0037
ASP 130 0.0063
TYR 131 0.0067
CYS 132 0.0056
HIS 133 0.0078
ARG 134 0.0093
HIS 135 0.0081
MET 136 0.0090
VAL 137 0.0079
VAL 138 0.0072
HIS 139 0.0071
ARG 140 0.0071
ASP 141 0.0070
LEU 142 0.0053
LYS 143 0.0040
PRO 144 0.0039
GLU 145 0.0052
ASN 146 0.0023
VAL 147 0.0026
LEU 148 0.0027
LEU 149 0.0032
ASP 150 0.0049
ALA 151 0.0050
HIS 152 0.0048
MET 153 0.0024
ASN 154 0.0037
ALA 155 0.0049
LYS 156 0.0039
ILE 157 0.0057
ALA 158 0.0056
ASP 159 0.0070
PHE 160 0.0092
GLY 161 0.0107
LEU 162 0.0102
SER 163 0.0098
ASN 164 0.0091
MET 165 0.0092
MET 166 0.0070
SER 167 0.0068
ASP 168 0.0067
GLY 169 0.0070
GLU 170 0.0070
PHE 171 0.0057
LEU 172 0.0049
ARG 173 0.0057
SER 175 0.0114
CYS 176 0.0108
GLY 177 0.0105
SER 178 0.0111
PRO 179 0.0106
ASN 180 0.0076
TYR 181 0.0080
ALA 182 0.0088
ALA 183 0.0089
PRO 184 0.0088
GLU 185 0.0083
VAL 186 0.0087
ILE 187 0.0117
SER 188 0.0112
GLY 189 0.0091
ARG 190 0.0056
LEU 191 0.0050
TYR 192 0.0054
ALA 193 0.0050
GLY 194 0.0058
PRO 195 0.0042
GLU 196 0.0051
VAL 197 0.0061
ASP 198 0.0056
ILE 199 0.0054
TRP 200 0.0058
SER 201 0.0067
SER 202 0.0065
GLY 203 0.0043
VAL 204 0.0047
ILE 205 0.0065
LEU 206 0.0060
TYR 207 0.0057
ALA 208 0.0078
LEU 209 0.0092
LEU 210 0.0110
CYS 211 0.0128
GLY 212 0.0157
THR 213 0.0140
LEU 214 0.0102
PRO 215 0.0103
PHE 216 0.0076
ASP 217 0.0148
ASP 218 0.0179
ASP 219 0.0235
HIS 220 0.0077
VAL 221 0.0077
PRO 222 0.0153
THR 223 0.0145
LEU 224 0.0030
PHE 225 0.0101
LYS 226 0.0156
LYS 227 0.0114
ILE 228 0.0055
CYS 229 0.0160
ASP 230 0.0182
GLY 231 0.0123
ILE 232 0.0155
PHE 233 0.0142
TYR 234 0.0198
THR 235 0.0140
PRO 236 0.0223
GLN 237 0.0276
TYR 238 0.0301
LEU 239 0.0210
ASN 240 0.0142
PRO 241 0.0132
SER 242 0.0165
VAL 243 0.0129
ILE 244 0.0098
SER 245 0.0105
LEU 246 0.0099
LEU 247 0.0089
LYS 248 0.0094
HIS 249 0.0099
MET 250 0.0071
LEU 251 0.0053
GLN 252 0.0053
VAL 253 0.0059
ASP 254 0.0067
PRO 255 0.0068
MET 256 0.0076
LYS 257 0.0071
ARG 258 0.0073
ALA 259 0.0090
THR 260 0.0119
ILE 261 0.0090
LYS 262 0.0140
ASP 263 0.0147
ILE 264 0.0098
ARG 265 0.0101
GLU 266 0.0141
HIS 267 0.0148
GLU 268 0.0154
TRP 269 0.0137
PHE 270 0.0095
LYS 271 0.0071
GLN 272 0.0145
ASP 273 0.0172
LEU 274 0.0109
PRO 275 0.0320
LYS 276 0.0367
TYR 277 0.0370
LEU 278 0.0248
PHE 279 0.0272
PRO 280 0.0479
GLU 281 0.0317
ASP 282 0.0371
LYS 395 0.0229
ALA 396 0.0189
LYS 397 0.0187
TRP 398 0.0118
HIS 399 0.0114
LEU 400 0.0051
GLY 401 0.0038
ILE 402 0.0043
ARG 403 0.0066
SER 404 0.0105
GLN 405 0.0281
SER 406 0.0256
ARG 407 0.0165
PRO 408 0.0065
ASN 409 0.0171
ASP 410 0.0155
ILE 411 0.0111
MET 412 0.0109
ALA 413 0.0143
GLU 414 0.0111
VAL 415 0.0146
CYS 416 0.0146
ARG 417 0.0154
ALA 418 0.0184
ILE 419 0.0198
LYS 420 0.0222
GLN 421 0.0248
LEU 422 0.0208
ASP 423 0.0195
TYR 424 0.0157
GLU 425 0.0174
TRP 426 0.0151
LYS 427 0.0129
VAL 428 0.0139
VAL 429 0.0126
ASN 430 0.0159
PRO 431 0.0152
TYR 432 0.0144
TYR 433 0.0150
LEU 434 0.0151
ARG 435 0.0133
VAL 436 0.0135
ARG 437 0.0103
ARG 438 0.0110
LYS 439 0.0100
ASN 440 0.0099
PRO 441 0.0142
VAL 442 0.0100
THR 443 0.0073
SER 444 0.0120
THR 445 0.0068
TYR 446 0.0053
SER 447 0.0048
LYS 448 0.0059
MET 449 0.0096
SER 450 0.0154
LEU 451 0.0122
GLN 452 0.0113
LEU 453 0.0083
TYR 454 0.0088
GLN 455 0.0150
VAL 456 0.0226
ASP 457 0.0351
SER 458 0.0412
ARG 459 0.0412
THR 460 0.0188
TYR 461 0.0108
LEU 462 0.0050
LEU 463 0.0033
ASP 464 0.0097
PHE 465 0.0081
ARG 466 0.0072
SER 467 0.0062
ILE 468 0.0051
ASP 469 0.0048
ASP 470 0.0099
GLU 471 0.0150
LEU 526 0.0143
THR 527 0.0177
PRO 528 0.0162
ARG 529 0.0106
PRO 530 0.0083
GLY 531 0.0048
SER 532 0.0066
HIS 533 0.0067
THR 534 0.0086
ILE 535 0.0081
GLU 536 0.0067
PHE 537 0.0073
PHE 538 0.0098
GLU 539 0.0093
MET 540 0.0081
CYS 541 0.0102
ALA 542 0.0120
ASN 543 0.0119
LEU 544 0.0124
ILE 545 0.0142
LYS 546 0.0119
ILE 547 0.0136
LEU 548 0.0152
ALA 549 0.0165
PRO 74 0.0159
ALA 75 0.0147
GLN 76 0.0130
ALA 77 0.0081
ARG 78 0.0060
PRO 79 0.0031
THR 80 0.0029
VAL 81 0.0025
PHE 82 0.0035
ARG 83 0.0042
TRP 84 0.0022
THR 85 0.0080
GLY 86 0.0129
GLY 87 0.0161
GLY 88 0.0131
LYS 89 0.0122
GLU 90 0.0066
VAL 91 0.0042
TYR 92 0.0033
LEU 93 0.0064
SER 94 0.0084
GLY 95 0.0078
SER 96 0.0096
PHE 97 0.0115
ASN 98 0.0139
ASN 99 0.0180
TRP 100 0.0143
SER 101 0.0145
LYS 102 0.0104
LEU 103 0.0087
PRO 104 0.0059
LEU 105 0.0063
THR 106 0.0115
ARG 107 0.0133
ASP 108 0.0185
HIS 109 0.0220
ASN 110 0.0182
ASN 111 0.0131
PHE 112 0.0079
VAL 113 0.0091
ALA 114 0.0056
ILE 115 0.0045
LEU 116 0.0040
ASP 117 0.0035
LEU 118 0.0039
PRO 119 0.0051
GLU 120 0.0094
GLY 121 0.0098
GLU 122 0.0081
HIS 123 0.0043
GLN 124 0.0073
TYR 125 0.0062
LYS 126 0.0059
PHE 127 0.0062
PHE 128 0.0074
VAL 129 0.0083
ASP 130 0.0130
GLY 131 0.0153
GLN 132 0.0163
TRP 133 0.0156
THR 134 0.0094
HIS 135 0.0104
ASP 136 0.0139
PRO 137 0.0191
SER 138 0.0215
GLU 139 0.0168
PRO 140 0.0126
ILE 141 0.0133
VAL 142 0.0133
THR 143 0.0177
SER 144 0.0236
GLN 145 0.0224
LEU 146 0.0310
GLY 147 0.0298
THR 148 0.0248
VAL 149 0.0139
ASN 150 0.0104
ASN 151 0.0099
ILE 152 0.0069
ILE 153 0.0074
GLN 154 0.0150
VAL 155 0.0123
LYS 156 0.0126
LYS 157 0.0113
THR 158 0.0142
ASP 159 0.0138
PHE 160 0.0157
GLU 161 0.0177
VAL 162 0.0156
PHE 163 0.0170
ASP 164 0.0216
ALA 165 0.0143
LEU 166 0.0140
MET 167 0.0216
VAL 168 0.0221
ASP 169 0.0165
SER 170 0.0212
GLN 171 0.0304
HIS 188 0.0141
GLN 189 0.0165
GLU 190 0.0160
PRO 191 0.0217
TYR 192 0.0218
VAL 193 0.0197
CYS 194 0.0208
LYS 195 0.0173
ARG 201 0.0112
ALA 202 0.0099
PRO 203 0.0115
PRO 204 0.0157
ILE 205 0.0172
LEU 206 0.0135
PRO 207 0.0107
PRO 208 0.0078
HIS 209 0.0064
LEU 210 0.0073
LEU 211 0.0073
GLN 212 0.0070
VAL 213 0.0067
ILE 214 0.0070
LEU 215 0.0084
ASN 216 0.0128
LYS 217 0.0125
ASP 218 0.0139
THR 219 0.0140
GLY 220 0.0154
ILE 221 0.0126
SER 222 0.0138
CYS 223 0.0143
ASP 224 0.0149
PRO 225 0.0136
ALA 226 0.0130
LEU 227 0.0123
LEU 228 0.0117
PRO 229 0.0111
GLU 230 0.0116
PRO 231 0.0083
ASN 232 0.0082
HIS 233 0.0085
VAL 234 0.0082
MET 235 0.0080
LEU 236 0.0073
ASN 237 0.0069
HIS 238 0.0051
LEU 239 0.0047
TYR 240 0.0041
ALA 241 0.0092
LEU 242 0.0135
SER 243 0.0214
ILE 244 0.0240
LYS 245 0.0257
ASP 246 0.0247
GLY 247 0.0260
VAL 248 0.0188
MET 249 0.0163
VAL 250 0.0093
LEU 251 0.0072
SER 252 0.0066
ALA 253 0.0061
THR 254 0.0077
HIS 255 0.0085
ARG 256 0.0114
TYR 257 0.0110
LYS 258 0.0135
LYS 259 0.0154
LYS 260 0.0137
TYR 261 0.0108
VAL 262 0.0094
THR 263 0.0084
THR 264 0.0074
LEU 265 0.0072
LEU 266 0.0075
TYR 267 0.0093
LYS 268 0.0140
PRO 269 0.0176
ILE 270 0.0209
ASN 25 0.0078
SER 26 0.0065
VAL 27 0.0067
TYR 28 0.0063
THR 29 0.0070
SER 30 0.0058
PHE 31 0.0057
MET 32 0.0060
LYS 33 0.0057
SER 34 0.0053
HIS 35 0.0033
ARG 36 0.0036
CYS 37 0.0063
TYR 38 0.0078
ASP 39 0.0081
LEU 40 0.0079
ILE 41 0.0087
PRO 42 0.0114
THR 43 0.0128
SER 44 0.0138
SER 45 0.0110
LYS 46 0.0087
LEU 47 0.0066
VAL 48 0.0056
VAL 49 0.0055
PHE 50 0.0058
ASP 51 0.0085
THR 52 0.0093
SER 53 0.0097
LEU 54 0.0069
GLN 55 0.0044
VAL 56 0.0036
LYS 57 0.0026
LYS 58 0.0031
ALA 59 0.0026
PHE 60 0.0032
PHE 61 0.0036
ALA 62 0.0036
LEU 63 0.0036
VAL 64 0.0044
THR 65 0.0060
ASN 66 0.0054
GLY 67 0.0053
VAL 68 0.0033
ARG 69 0.0030
ALA 70 0.0037
ALA 71 0.0030
PRO 72 0.0046
LEU 73 0.0053
TRP 74 0.0065
ASP 75 0.0108
SER 76 0.0099
LYS 77 0.0111
LYS 78 0.0103
GLN 79 0.0079
SER 80 0.0082
PHE 81 0.0064
VAL 82 0.0059
GLY 83 0.0048
MET 84 0.0038
LEU 85 0.0019
THR 86 0.0033
ILE 87 0.0043
THR 88 0.0047
ASP 89 0.0035
PHE 90 0.0053
ILE 91 0.0046
ASN 92 0.0043
ILE 93 0.0047
LEU 94 0.0044
HIS 95 0.0040
ARG 96 0.0040
TYR 97 0.0049
TYR 98 0.0048
LYS 99 0.0049
SER 100 0.0063
ALA 101 0.0084
LEU 102 0.0094
VAL 103 0.0082
GLN 104 0.0083
ILE 105 0.0057
TYR 106 0.0055
GLU 107 0.0053
LEU 108 0.0057
GLU 109 0.0058
GLU 110 0.0021
HIS 111 0.0029
LYS 112 0.0032
ILE 113 0.0043
GLU 114 0.0046
THR 115 0.0041
TRP 116 0.0040
ARG 117 0.0038
GLU 118 0.0035
VAL 119 0.0034
TYR 120 0.0035
LEU 121 0.0059
GLN 122 0.0077
ASP 123 0.0106
SER 124 0.0098
PHE 125 0.0139
LYS 126 0.0097
PRO 127 0.0076
LEU 128 0.0053
VAL 129 0.0019
CYS 130 0.0032
ILE 131 0.0025
SER 132 0.0028
PRO 133 0.0056
ASN 134 0.0041
ALA 135 0.0036
SER 136 0.0039
LEU 137 0.0052
PHE 138 0.0056
ASP 139 0.0054
ALA 140 0.0041
VAL 141 0.0044
SER 142 0.0052
SER 143 0.0056
LEU 144 0.0056
ILE 145 0.0070
ARG 146 0.0081
ASN 147 0.0086
LYS 148 0.0085
ILE 149 0.0079
HIS 150 0.0057
ARG 151 0.0054
LEU 152 0.0040
PRO 153 0.0042
VAL 154 0.0034
ILE 155 0.0057
ASP 156 0.0097
PRO 157 0.0098
GLU 158 0.0145
SER 159 0.0130
GLY 160 0.0074
ASN 161 0.0078
THR 162 0.0066
LEU 163 0.0076
TYR 164 0.0073
ILE 165 0.0052
LEU 166 0.0040
THR 167 0.0032
HIS 168 0.0026
LYS 169 0.0024
ARG 170 0.0037
ILE 171 0.0038
LEU 172 0.0038
LYS 173 0.0033
PHE 174 0.0029
LEU 175 0.0048
LYS 176 0.0044
LEU 177 0.0056
PHE 178 0.0057
ILE 179 0.0045
THR 180 0.0057
GLU 181 0.0071
PHE 182 0.0074
PRO 183 0.0072
LYS 184 0.0064
PRO 185 0.0049
GLU 186 0.0040
PHE 187 0.0018
MET 188 0.0022
SER 189 0.0044
LYS 190 0.0071
SER 191 0.0090
LEU 192 0.0117
GLU 193 0.0160
GLU 194 0.0160
LEU 195 0.0135
GLN 196 0.0142
ILE 197 0.0120
GLY 198 0.0108
THR 199 0.0112
TYR 200 0.0077
ALA 201 0.0057
ASN 202 0.0029
ILE 203 0.0042
ALA 204 0.0074
MET 205 0.0045
VAL 206 0.0042
ARG 207 0.0040
THR 208 0.0033
THR 209 0.0036
THR 210 0.0022
PRO 211 0.0009
VAL 212 0.0022
TYR 213 0.0024
VAL 214 0.0016
ALA 215 0.0016
LEU 216 0.0024
GLY 217 0.0020
ILE 218 0.0027
PHE 219 0.0036
VAL 220 0.0037
GLN 221 0.0033
HIS 222 0.0046
ARG 223 0.0056
VAL 224 0.0058
SER 225 0.0039
ALA 226 0.0034
LEU 227 0.0033
PRO 228 0.0034
VAL 229 0.0031
VAL 230 0.0040
ASP 231 0.0053
GLU 232 0.0069
LYS 233 0.0059
GLY 234 0.0032
ARG 235 0.0033
VAL 236 0.0025
VAL 237 0.0030
ASP 238 0.0038
ILE 239 0.0039
TYR 240 0.0025
SER 241 0.0036
LYS 242 0.0040
PHE 243 0.0046
ASP 244 0.0033
VAL 245 0.0050
ILE 246 0.0058
ASN 247 0.0059
LEU 248 0.0054
ALA 249 0.0060
ALA 250 0.0071
GLU 251 0.0068
LYS 252 0.0069
THR 253 0.0062
TYR 254 0.0061
ASN 255 0.0075
ASN 256 0.0057
LEU 257 0.0040
ASP 258 0.0030
VAL 259 0.0023
SER 260 0.0014
VAL 261 0.0021
THR 262 0.0019
LYS 263 0.0017
ALA 264 0.0020
LEU 265 0.0016
GLN 266 0.0026
HIS 267 0.0037
ARG 268 0.0022
SER 269 0.0027
HIS 270 0.0106
TYR 271 0.0032
PHE 272 0.0072
GLU 273 0.0154
GLY 274 0.0193
VAL 275 0.0062
LEU 276 0.0069
LYS 277 0.0062
CYS 278 0.0076
TYR 279 0.0081
LEU 280 0.0102
HIS 281 0.0087
GLU 282 0.0065
THR 283 0.0056
LEU 284 0.0070
GLU 285 0.0046
THR 286 0.0047
ILE 287 0.0059
ILE 288 0.0061
ASN 289 0.0054
ARG 290 0.0056
LEU 291 0.0054
VAL 292 0.0049
GLU 293 0.0055
ALA 294 0.0062
GLU 295 0.0048
VAL 296 0.0046
HIS 297 0.0035
ARG 298 0.0043
LEU 299 0.0055
VAL 300 0.0070
VAL 301 0.0073
VAL 302 0.0054
ASP 303 0.0063
GLU 304 0.0065
ASN 305 0.0058
ASP 306 0.0032
VAL 307 0.0032
VAL 308 0.0038
LYS 309 0.0064
GLY 310 0.0073
ILE 311 0.0065
VAL 312 0.0055
SER 313 0.0052
LEU 314 0.0045
SER 315 0.0049
ASP 316 0.0041
ILE 317 0.0037
LEU 318 0.0028
GLN 319 0.0025
ALA 320 0.0027
LEU 321 0.0029
VAL 322 0.0047
LEU 323 0.0050
THR 324 0.0072

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 63 ---

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