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 104 ---

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 = 0.0521
GLY 11 0.0134
SER 12 0.0143
VAL 13 0.0145
LYS 14 0.0121
ILE 15 0.0118
GLY 16 0.0097
HIS 17 0.0063
TYR 18 0.0087
ILE 19 0.0108
LEU 20 0.0145
GLY 21 0.0166
ASP 22 0.0179
THR 23 0.0107
LEU 24 0.0094
GLY 25 0.0036
VAL 26 0.0145
GLY 27 0.0153
THR 28 0.0158
PHE 29 0.0094
GLY 30 0.0060
LYS 31 0.0043
VAL 32 0.0019
LYS 33 0.0052
VAL 34 0.0102
GLY 35 0.0119
LYS 36 0.0130
HIS 37 0.0044
GLU 38 0.0093
LEU 39 0.0126
THR 40 0.0095
GLY 41 0.0079
HIS 42 0.0079
LYS 43 0.0094
VAL 44 0.0071
ALA 45 0.0078
VAL 46 0.0041
LYS 47 0.0029
ILE 48 0.0016
LEU 49 0.0024
ASN 50 0.0012
ARG 51 0.0018
GLN 52 0.0018
LYS 53 0.0027
ILE 54 0.0033
ARG 55 0.0046
SER 56 0.0079
LEU 57 0.0081
ASP 58 0.0060
VAL 59 0.0057
VAL 60 0.0029
GLY 61 0.0071
LYS 62 0.0059
ILE 63 0.0042
ARG 64 0.0066
ARG 65 0.0088
GLU 66 0.0066
ILE 67 0.0072
GLN 68 0.0106
ASN 69 0.0120
LEU 70 0.0114
LYS 71 0.0113
LEU 72 0.0154
PHE 73 0.0139
ARG 74 0.0182
HIS 75 0.0178
PRO 76 0.0110
HIS 77 0.0092
ILE 78 0.0085
ILE 79 0.0102
LYS 80 0.0115
LEU 81 0.0053
TYR 82 0.0018
GLN 83 0.0027
VAL 84 0.0030
ILE 85 0.0051
SER 86 0.0074
THR 87 0.0085
PRO 88 0.0091
SER 89 0.0076
ASP 90 0.0061
ILE 91 0.0053
PHE 92 0.0045
MET 93 0.0035
VAL 94 0.0032
MET 95 0.0030
GLU 96 0.0043
TYR 97 0.0054
VAL 98 0.0061
SER 99 0.0081
GLY 100 0.0085
GLY 101 0.0242
GLU 102 0.0198
LEU 103 0.0155
PHE 104 0.0191
ASP 105 0.0253
TYR 106 0.0331
ILE 107 0.0181
CYS 108 0.0296
LYS 109 0.0474
ASN 110 0.0434
GLY 111 0.0197
ARG 112 0.0136
LEU 113 0.0085
ASP 114 0.0036
GLU 115 0.0029
LYS 116 0.0120
GLU 117 0.0119
SER 118 0.0115
ARG 119 0.0112
ARG 120 0.0113
LEU 121 0.0099
PHE 122 0.0095
GLN 123 0.0060
GLN 124 0.0058
ILE 125 0.0084
LEU 126 0.0073
SER 127 0.0079
GLY 128 0.0114
VAL 129 0.0103
ASP 130 0.0090
TYR 131 0.0138
CYS 132 0.0135
HIS 133 0.0124
ARG 134 0.0140
HIS 135 0.0157
MET 136 0.0127
VAL 137 0.0105
VAL 138 0.0078
HIS 139 0.0075
ARG 140 0.0050
ASP 141 0.0082
LEU 142 0.0071
LYS 143 0.0077
PRO 144 0.0090
GLU 145 0.0102
ASN 146 0.0070
VAL 147 0.0082
LEU 148 0.0079
LEU 149 0.0091
ASP 150 0.0110
ALA 151 0.0156
HIS 152 0.0148
MET 153 0.0076
ASN 154 0.0115
ALA 155 0.0127
LYS 156 0.0079
ILE 157 0.0069
ALA 158 0.0080
ASP 159 0.0081
PHE 160 0.0082
GLY 161 0.0073
LEU 162 0.0046
SER 163 0.0064
ASN 164 0.0071
MET 165 0.0116
MET 166 0.0102
SER 167 0.0121
ASP 168 0.0124
GLY 169 0.0104
GLU 170 0.0097
PHE 171 0.0105
LEU 172 0.0112
ARG 173 0.0122
SER 175 0.0049
CYS 176 0.0071
GLY 177 0.0081
SER 178 0.0090
PRO 179 0.0078
ASN 180 0.0056
TYR 181 0.0063
ALA 182 0.0063
ALA 183 0.0070
PRO 184 0.0068
GLU 185 0.0040
VAL 186 0.0069
ILE 187 0.0059
SER 188 0.0024
GLY 189 0.0054
ARG 190 0.0085
LEU 191 0.0103
TYR 192 0.0093
ALA 193 0.0103
GLY 194 0.0096
PRO 195 0.0103
GLU 196 0.0077
VAL 197 0.0074
ASP 198 0.0092
ILE 199 0.0075
TRP 200 0.0072
SER 201 0.0081
SER 202 0.0075
GLY 203 0.0072
VAL 204 0.0082
ILE 205 0.0045
LEU 206 0.0049
TYR 207 0.0044
ALA 208 0.0037
LEU 209 0.0042
LEU 210 0.0039
CYS 211 0.0048
GLY 212 0.0046
THR 213 0.0050
LEU 214 0.0049
PRO 215 0.0061
PHE 216 0.0036
ASP 217 0.0050
ASP 218 0.0101
ASP 219 0.0152
HIS 220 0.0082
VAL 221 0.0050
PRO 222 0.0094
THR 223 0.0109
LEU 224 0.0061
PHE 225 0.0076
LYS 226 0.0079
LYS 227 0.0064
ILE 228 0.0067
CYS 229 0.0088
ASP 230 0.0085
GLY 231 0.0101
ILE 232 0.0079
PHE 233 0.0078
TYR 234 0.0118
THR 235 0.0149
PRO 236 0.0162
GLN 237 0.0250
TYR 238 0.0233
LEU 239 0.0208
ASN 240 0.0105
PRO 241 0.0104
SER 242 0.0090
VAL 243 0.0090
ILE 244 0.0107
SER 245 0.0116
LEU 246 0.0078
LEU 247 0.0087
LYS 248 0.0103
HIS 249 0.0084
MET 250 0.0051
LEU 251 0.0071
GLN 252 0.0065
VAL 253 0.0061
ASP 254 0.0081
PRO 255 0.0104
MET 256 0.0169
LYS 257 0.0152
ARG 258 0.0094
ALA 259 0.0105
THR 260 0.0089
ILE 261 0.0089
LYS 262 0.0115
ASP 263 0.0097
ILE 264 0.0059
ARG 265 0.0053
GLU 266 0.0100
HIS 267 0.0106
GLU 268 0.0139
TRP 269 0.0133
PHE 270 0.0110
LYS 271 0.0124
GLN 272 0.0154
ASP 273 0.0143
LEU 274 0.0102
PRO 275 0.0201
LYS 276 0.0228
TYR 277 0.0166
LEU 278 0.0070
PHE 279 0.0117
PRO 280 0.0158
GLU 281 0.0125
ASP 282 0.0217
LYS 395 0.0521
ALA 396 0.0409
LYS 397 0.0322
TRP 398 0.0195
HIS 399 0.0128
LEU 400 0.0113
GLY 401 0.0105
ILE 402 0.0143
ARG 403 0.0179
SER 404 0.0211
GLN 405 0.0172
SER 406 0.0200
ARG 407 0.0171
PRO 408 0.0129
ASN 409 0.0194
ASP 410 0.0144
ILE 411 0.0128
MET 412 0.0109
ALA 413 0.0098
GLU 414 0.0099
VAL 415 0.0131
CYS 416 0.0113
ARG 417 0.0109
ALA 418 0.0116
ILE 419 0.0104
LYS 420 0.0076
GLN 421 0.0136
LEU 422 0.0119
ASP 423 0.0081
TYR 424 0.0065
GLU 425 0.0142
TRP 426 0.0124
LYS 427 0.0096
VAL 428 0.0083
VAL 429 0.0078
ASN 430 0.0039
PRO 431 0.0074
TYR 432 0.0085
TYR 433 0.0057
LEU 434 0.0069
ARG 435 0.0109
VAL 436 0.0084
ARG 437 0.0071
ARG 438 0.0050
LYS 439 0.0049
ASN 440 0.0050
PRO 441 0.0067
VAL 442 0.0058
THR 443 0.0042
SER 444 0.0077
THR 445 0.0060
TYR 446 0.0062
SER 447 0.0058
LYS 448 0.0075
MET 449 0.0079
SER 450 0.0025
LEU 451 0.0026
GLN 452 0.0044
LEU 453 0.0073
TYR 454 0.0090
GLN 455 0.0089
VAL 456 0.0226
ASP 457 0.0247
SER 458 0.0275
ARG 459 0.0246
THR 460 0.0090
TYR 461 0.0079
LEU 462 0.0094
LEU 463 0.0107
ASP 464 0.0096
PHE 465 0.0024
ARG 466 0.0043
SER 467 0.0068
ILE 468 0.0094
ASP 469 0.0129
ASP 470 0.0182
GLU 471 0.0076
LEU 526 0.0056
THR 527 0.0087
PRO 528 0.0120
ARG 529 0.0075
PRO 530 0.0088
GLY 531 0.0016
SER 532 0.0041
HIS 533 0.0066
THR 534 0.0075
ILE 535 0.0051
GLU 536 0.0058
PHE 537 0.0053
PHE 538 0.0044
GLU 539 0.0046
MET 540 0.0046
CYS 541 0.0023
ALA 542 0.0096
ASN 543 0.0154
LEU 544 0.0133
ILE 545 0.0172
LYS 546 0.0362
ILE 547 0.0379
LEU 548 0.0402
ALA 549 0.0504
PRO 74 0.0072
ALA 75 0.0083
GLN 76 0.0043
ALA 77 0.0051
ARG 78 0.0091
PRO 79 0.0106
THR 80 0.0079
VAL 81 0.0076
PHE 82 0.0039
ARG 83 0.0047
TRP 84 0.0095
THR 85 0.0124
GLY 86 0.0125
GLY 87 0.0112
GLY 88 0.0100
LYS 89 0.0112
GLU 90 0.0081
VAL 91 0.0064
TYR 92 0.0042
LEU 93 0.0050
SER 94 0.0063
GLY 95 0.0054
SER 96 0.0064
PHE 97 0.0087
ASN 98 0.0106
ASN 99 0.0135
TRP 100 0.0107
SER 101 0.0113
LYS 102 0.0083
LEU 103 0.0056
PRO 104 0.0034
LEU 105 0.0040
THR 106 0.0060
ARG 107 0.0038
ASP 108 0.0052
HIS 109 0.0061
ASN 110 0.0088
ASN 111 0.0088
PHE 112 0.0048
VAL 113 0.0080
ALA 114 0.0069
ILE 115 0.0086
LEU 116 0.0067
ASP 117 0.0073
LEU 118 0.0042
PRO 119 0.0035
GLU 120 0.0058
GLY 121 0.0053
GLU 122 0.0040
HIS 123 0.0035
GLN 124 0.0049
TYR 125 0.0039
LYS 126 0.0028
PHE 127 0.0045
PHE 128 0.0057
VAL 129 0.0090
ASP 130 0.0104
GLY 131 0.0078
GLN 132 0.0089
TRP 133 0.0098
THR 134 0.0043
HIS 135 0.0021
ASP 136 0.0034
PRO 137 0.0036
SER 138 0.0022
GLU 139 0.0044
PRO 140 0.0093
ILE 141 0.0104
VAL 142 0.0153
THR 143 0.0181
SER 144 0.0089
GLN 145 0.0066
LEU 146 0.0108
GLY 147 0.0195
THR 148 0.0231
VAL 149 0.0075
ASN 150 0.0067
ASN 151 0.0068
ILE 152 0.0079
ILE 153 0.0084
GLN 154 0.0091
VAL 155 0.0088
LYS 156 0.0094
LYS 157 0.0097
THR 158 0.0108
ASP 159 0.0096
PHE 160 0.0086
GLU 161 0.0070
VAL 162 0.0053
PHE 163 0.0056
ASP 164 0.0087
ALA 165 0.0061
LEU 166 0.0025
MET 167 0.0044
VAL 168 0.0015
ASP 169 0.0052
SER 170 0.0175
GLN 171 0.0264
HIS 188 0.0207
GLN 189 0.0152
GLU 190 0.0166
PRO 191 0.0131
TYR 192 0.0125
VAL 193 0.0152
CYS 194 0.0147
LYS 195 0.0125
ARG 201 0.0162
ALA 202 0.0143
PRO 203 0.0116
PRO 204 0.0090
ILE 205 0.0085
LEU 206 0.0139
PRO 207 0.0130
PRO 208 0.0128
HIS 209 0.0092
LEU 210 0.0075
LEU 211 0.0117
GLN 212 0.0110
VAL 213 0.0121
ILE 214 0.0140
LEU 215 0.0190
ASN 216 0.0273
LYS 217 0.0186
ASP 218 0.0147
THR 219 0.0079
GLY 220 0.0088
ILE 221 0.0246
SER 222 0.0253
CYS 223 0.0140
ASP 224 0.0091
PRO 225 0.0056
ALA 226 0.0083
LEU 227 0.0054
LEU 228 0.0077
PRO 229 0.0095
GLU 230 0.0097
PRO 231 0.0101
ASN 232 0.0089
HIS 233 0.0097
VAL 234 0.0092
MET 235 0.0086
LEU 236 0.0086
ASN 237 0.0082
HIS 238 0.0051
LEU 239 0.0055
TYR 240 0.0077
ALA 241 0.0188
LEU 242 0.0108
SER 243 0.0236
ILE 244 0.0261
LYS 245 0.0384
ASP 246 0.0283
GLY 247 0.0250
VAL 248 0.0161
MET 249 0.0072
VAL 250 0.0035
LEU 251 0.0104
SER 252 0.0112
ALA 253 0.0101
THR 254 0.0113
HIS 255 0.0120
ARG 256 0.0100
TYR 257 0.0104
LYS 258 0.0114
LYS 259 0.0092
LYS 260 0.0073
TYR 261 0.0072
VAL 262 0.0082
THR 263 0.0086
THR 264 0.0099
LEU 265 0.0114
LEU 266 0.0050
TYR 267 0.0038
LYS 268 0.0085
PRO 269 0.0133
ILE 270 0.0163
ASN 25 0.0145
SER 26 0.0129
VAL 27 0.0086
TYR 28 0.0087
THR 29 0.0103
SER 30 0.0099
PHE 31 0.0062
MET 32 0.0061
LYS 33 0.0080
SER 34 0.0073
HIS 35 0.0027
ARG 36 0.0046
CYS 37 0.0057
TYR 38 0.0076
ASP 39 0.0061
LEU 40 0.0033
ILE 41 0.0010
PRO 42 0.0015
THR 43 0.0015
SER 44 0.0042
SER 45 0.0080
LYS 46 0.0064
LEU 47 0.0055
VAL 48 0.0045
VAL 49 0.0034
PHE 50 0.0048
ASP 51 0.0061
THR 52 0.0064
SER 53 0.0073
LEU 54 0.0063
GLN 55 0.0041
VAL 56 0.0024
LYS 57 0.0024
LYS 58 0.0039
ALA 59 0.0039
PHE 60 0.0069
PHE 61 0.0076
ALA 62 0.0078
LEU 63 0.0084
VAL 64 0.0094
THR 65 0.0102
ASN 66 0.0102
GLY 67 0.0084
VAL 68 0.0100
ARG 69 0.0104
ALA 70 0.0031
ALA 71 0.0027
PRO 72 0.0027
LEU 73 0.0040
TRP 74 0.0050
ASP 75 0.0101
SER 76 0.0086
LYS 77 0.0097
LYS 78 0.0094
GLN 79 0.0062
SER 80 0.0061
PHE 81 0.0051
VAL 82 0.0062
GLY 83 0.0052
MET 84 0.0046
LEU 85 0.0051
THR 86 0.0051
ILE 87 0.0052
THR 88 0.0049
ASP 89 0.0049
PHE 90 0.0063
ILE 91 0.0064
ASN 92 0.0060
ILE 93 0.0060
LEU 94 0.0063
HIS 95 0.0075
ARG 96 0.0060
TYR 97 0.0026
TYR 98 0.0033
LYS 99 0.0060
SER 100 0.0232
ALA 101 0.0259
LEU 102 0.0379
VAL 103 0.0259
GLN 104 0.0202
ILE 105 0.0087
TYR 106 0.0104
GLU 107 0.0088
LEU 108 0.0072
GLU 109 0.0098
GLU 110 0.0079
HIS 111 0.0042
LYS 112 0.0028
ILE 113 0.0032
GLU 114 0.0068
THR 115 0.0069
TRP 116 0.0063
ARG 117 0.0073
GLU 118 0.0091
VAL 119 0.0092
TYR 120 0.0157
LEU 121 0.0067
GLN 122 0.0150
ASP 123 0.0090
SER 124 0.0076
PHE 125 0.0234
LYS 126 0.0136
PRO 127 0.0126
LEU 128 0.0107
VAL 129 0.0066
CYS 130 0.0039
ILE 131 0.0050
SER 132 0.0070
PRO 133 0.0072
ASN 134 0.0084
ALA 135 0.0079
SER 136 0.0056
LEU 137 0.0033
PHE 138 0.0053
ASP 139 0.0059
ALA 140 0.0045
VAL 141 0.0015
SER 142 0.0043
SER 143 0.0087
LEU 144 0.0085
ILE 145 0.0186
ARG 146 0.0259
ASN 147 0.0293
LYS 148 0.0282
ILE 149 0.0188
HIS 150 0.0048
ARG 151 0.0036
LEU 152 0.0032
PRO 153 0.0024
VAL 154 0.0017
ILE 155 0.0088
ASP 156 0.0168
PRO 157 0.0244
GLU 158 0.0267
SER 159 0.0176
GLY 160 0.0066
ASN 161 0.0035
THR 162 0.0021
LEU 163 0.0018
TYR 164 0.0015
ILE 165 0.0021
LEU 166 0.0025
THR 167 0.0025
HIS 168 0.0037
LYS 169 0.0037
ARG 170 0.0035
ILE 171 0.0041
LEU 172 0.0048
LYS 173 0.0045
PHE 174 0.0044
LEU 175 0.0092
LYS 176 0.0095
LEU 177 0.0093
PHE 178 0.0101
ILE 179 0.0110
THR 180 0.0091
GLU 181 0.0147
PHE 182 0.0131
PRO 183 0.0090
LYS 184 0.0085
PRO 185 0.0094
GLU 186 0.0121
PHE 187 0.0079
MET 188 0.0081
SER 189 0.0121
LYS 190 0.0087
SER 191 0.0045
LEU 192 0.0053
GLU 193 0.0128
GLU 194 0.0100
LEU 195 0.0097
GLN 196 0.0118
ILE 197 0.0052
GLY 198 0.0059
THR 199 0.0107
TYR 200 0.0051
ALA 201 0.0099
ASN 202 0.0098
ILE 203 0.0039
ALA 204 0.0059
MET 205 0.0137
VAL 206 0.0099
ARG 207 0.0094
THR 208 0.0058
THR 209 0.0095
THR 210 0.0074
PRO 211 0.0065
VAL 212 0.0056
TYR 213 0.0062
VAL 214 0.0056
ALA 215 0.0063
LEU 216 0.0057
GLY 217 0.0069
ILE 218 0.0056
PHE 219 0.0026
VAL 220 0.0050
GLN 221 0.0099
HIS 222 0.0098
ARG 223 0.0069
VAL 224 0.0070
SER 225 0.0054
ALA 226 0.0060
LEU 227 0.0062
PRO 228 0.0087
VAL 229 0.0078
VAL 230 0.0102
ASP 231 0.0085
GLU 232 0.0132
LYS 233 0.0116
GLY 234 0.0145
ARG 235 0.0098
VAL 236 0.0100
VAL 237 0.0095
ASP 238 0.0099
ILE 239 0.0107
TYR 240 0.0033
SER 241 0.0032
LYS 242 0.0032
PHE 243 0.0044
ASP 244 0.0038
VAL 245 0.0069
ILE 246 0.0078
ASN 247 0.0094
LEU 248 0.0092
ALA 249 0.0091
ALA 250 0.0119
GLU 251 0.0138
LYS 252 0.0102
THR 253 0.0121
TYR 254 0.0081
ASN 255 0.0088
ASN 256 0.0064
LEU 257 0.0076
ASP 258 0.0071
VAL 259 0.0078
SER 260 0.0035
VAL 261 0.0018
THR 262 0.0046
LYS 263 0.0061
ALA 264 0.0049
LEU 265 0.0093
GLN 266 0.0101
HIS 267 0.0096
ARG 268 0.0089
SER 269 0.0089
HIS 270 0.0157
TYR 271 0.0129
PHE 272 0.0122
GLU 273 0.0141
GLY 274 0.0162
VAL 275 0.0079
LEU 276 0.0042
LYS 277 0.0043
CYS 278 0.0064
TYR 279 0.0092
LEU 280 0.0129
HIS 281 0.0121
GLU 282 0.0114
THR 283 0.0087
LEU 284 0.0062
GLU 285 0.0100
THR 286 0.0116
ILE 287 0.0091
ILE 288 0.0085
ASN 289 0.0123
ARG 290 0.0095
LEU 291 0.0077
VAL 292 0.0095
GLU 293 0.0123
ALA 294 0.0120
GLU 295 0.0094
VAL 296 0.0063
HIS 297 0.0022
ARG 298 0.0031
LEU 299 0.0038
VAL 300 0.0052
VAL 301 0.0042
VAL 302 0.0055
ASP 303 0.0066
GLU 304 0.0067
ASN 305 0.0103
ASP 306 0.0096
VAL 307 0.0093
VAL 308 0.0067
LYS 309 0.0033
GLY 310 0.0063
ILE 311 0.0056
VAL 312 0.0038
SER 313 0.0044
LEU 314 0.0035
SER 315 0.0084
ASP 316 0.0092
ILE 317 0.0073
LEU 318 0.0073
GLN 319 0.0101
ALA 320 0.0121
LEU 321 0.0086
VAL 322 0.0076
LEU 323 0.0111
THR 324 0.0138

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 104 ---

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