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 90 ---

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 = 0.0393
GLY 11 0.0245
SER 12 0.0233
VAL 13 0.0231
LYS 14 0.0227
ILE 15 0.0226
GLY 16 0.0356
HIS 17 0.0274
TYR 18 0.0222
ILE 19 0.0249
LEU 20 0.0272
GLY 21 0.0288
ASP 22 0.0219
THR 23 0.0109
LEU 24 0.0115
GLY 25 0.0163
VAL 26 0.0079
GLY 27 0.0105
THR 28 0.0174
PHE 29 0.0143
GLY 30 0.0083
LYS 31 0.0105
VAL 32 0.0091
LYS 33 0.0093
VAL 34 0.0120
GLY 35 0.0179
LYS 36 0.0151
HIS 37 0.0042
GLU 38 0.0164
LEU 39 0.0224
THR 40 0.0393
GLY 41 0.0155
HIS 42 0.0125
LYS 43 0.0052
VAL 44 0.0095
ALA 45 0.0154
VAL 46 0.0136
LYS 47 0.0105
ILE 48 0.0090
LEU 49 0.0094
ASN 50 0.0089
ARG 51 0.0046
GLN 52 0.0049
LYS 53 0.0097
ILE 54 0.0068
ARG 55 0.0043
SER 56 0.0152
LEU 57 0.0136
ASP 58 0.0081
VAL 59 0.0075
VAL 60 0.0096
GLY 61 0.0130
LYS 62 0.0115
ILE 63 0.0120
ARG 64 0.0130
ARG 65 0.0116
GLU 66 0.0068
ILE 67 0.0060
GLN 68 0.0050
ASN 69 0.0035
LEU 70 0.0013
LYS 71 0.0056
LEU 72 0.0078
PHE 73 0.0054
ARG 74 0.0106
HIS 75 0.0088
PRO 76 0.0075
HIS 77 0.0058
ILE 78 0.0052
ILE 79 0.0072
LYS 80 0.0081
LEU 81 0.0091
TYR 82 0.0081
GLN 83 0.0058
VAL 84 0.0056
ILE 85 0.0056
SER 86 0.0061
THR 87 0.0084
PRO 88 0.0105
SER 89 0.0111
ASP 90 0.0088
ILE 91 0.0089
PHE 92 0.0075
MET 93 0.0072
VAL 94 0.0078
MET 95 0.0093
GLU 96 0.0134
TYR 97 0.0130
VAL 98 0.0139
SER 99 0.0140
GLY 100 0.0158
GLY 101 0.0151
GLU 102 0.0171
LEU 103 0.0172
PHE 104 0.0197
ASP 105 0.0186
TYR 106 0.0130
ILE 107 0.0194
CYS 108 0.0362
LYS 109 0.0359
ASN 110 0.0237
GLY 111 0.0092
ARG 112 0.0112
LEU 113 0.0104
ASP 114 0.0132
GLU 115 0.0166
LYS 116 0.0156
GLU 117 0.0130
SER 118 0.0128
ARG 119 0.0116
ARG 120 0.0095
LEU 121 0.0055
PHE 122 0.0056
GLN 123 0.0045
GLN 124 0.0024
ILE 125 0.0026
LEU 126 0.0036
SER 127 0.0044
GLY 128 0.0044
VAL 129 0.0034
ASP 130 0.0034
TYR 131 0.0066
CYS 132 0.0062
HIS 133 0.0074
ARG 134 0.0079
HIS 135 0.0072
MET 136 0.0116
VAL 137 0.0078
VAL 138 0.0073
HIS 139 0.0033
ARG 140 0.0046
ASP 141 0.0067
LEU 142 0.0109
LYS 143 0.0144
PRO 144 0.0187
GLU 145 0.0174
ASN 146 0.0154
VAL 147 0.0149
LEU 148 0.0140
LEU 149 0.0134
ASP 150 0.0123
ALA 151 0.0132
HIS 152 0.0123
MET 153 0.0096
ASN 154 0.0101
ALA 155 0.0092
LYS 156 0.0095
ILE 157 0.0068
ALA 158 0.0067
ASP 159 0.0074
PHE 160 0.0055
GLY 161 0.0084
LEU 162 0.0065
SER 163 0.0054
ASN 164 0.0093
MET 165 0.0119
MET 166 0.0138
SER 167 0.0131
ASP 168 0.0125
GLY 169 0.0134
GLU 170 0.0144
PHE 171 0.0165
LEU 172 0.0167
ARG 173 0.0172
SER 175 0.0089
CYS 176 0.0039
GLY 177 0.0042
SER 178 0.0072
PRO 179 0.0064
ASN 180 0.0075
TYR 181 0.0097
ALA 182 0.0083
ALA 183 0.0120
PRO 184 0.0130
GLU 185 0.0143
VAL 186 0.0102
ILE 187 0.0113
SER 188 0.0152
GLY 189 0.0138
ARG 190 0.0174
LEU 191 0.0174
TYR 192 0.0162
ALA 193 0.0158
GLY 194 0.0136
PRO 195 0.0104
GLU 196 0.0125
VAL 197 0.0104
ASP 198 0.0087
ILE 199 0.0115
TRP 200 0.0098
SER 201 0.0082
SER 202 0.0112
GLY 203 0.0116
VAL 204 0.0094
ILE 205 0.0114
LEU 206 0.0112
TYR 207 0.0093
ALA 208 0.0096
LEU 209 0.0107
LEU 210 0.0064
CYS 211 0.0063
GLY 212 0.0057
THR 213 0.0079
LEU 214 0.0115
PRO 215 0.0087
PHE 216 0.0074
ASP 217 0.0058
ASP 218 0.0042
ASP 219 0.0028
HIS 220 0.0045
VAL 221 0.0061
PRO 222 0.0093
THR 223 0.0084
LEU 224 0.0083
PHE 225 0.0095
LYS 226 0.0105
LYS 227 0.0104
ILE 228 0.0108
CYS 229 0.0119
ASP 230 0.0125
GLY 231 0.0144
ILE 232 0.0143
PHE 233 0.0100
TYR 234 0.0151
THR 235 0.0195
PRO 236 0.0244
GLN 237 0.0362
TYR 238 0.0332
LEU 239 0.0279
ASN 240 0.0274
PRO 241 0.0291
SER 242 0.0248
VAL 243 0.0163
ILE 244 0.0191
SER 245 0.0110
LEU 246 0.0082
LEU 247 0.0101
LYS 248 0.0134
HIS 249 0.0124
MET 250 0.0092
LEU 251 0.0095
GLN 252 0.0084
VAL 253 0.0078
ASP 254 0.0083
PRO 255 0.0076
MET 256 0.0077
LYS 257 0.0095
ARG 258 0.0095
ALA 259 0.0113
THR 260 0.0144
ILE 261 0.0148
LYS 262 0.0148
ASP 263 0.0114
ILE 264 0.0102
ARG 265 0.0141
GLU 266 0.0141
HIS 267 0.0103
GLU 268 0.0098
TRP 269 0.0095
PHE 270 0.0109
LYS 271 0.0128
GLN 272 0.0161
ASP 273 0.0169
LEU 274 0.0132
PRO 275 0.0213
LYS 276 0.0286
TYR 277 0.0277
LEU 278 0.0202
PHE 279 0.0238
PRO 280 0.0261
GLU 281 0.0285
ASP 282 0.0228
LYS 395 0.0239
ALA 396 0.0207
LYS 397 0.0188
TRP 398 0.0154
HIS 399 0.0132
LEU 400 0.0062
GLY 401 0.0063
ILE 402 0.0049
ARG 403 0.0053
SER 404 0.0059
GLN 405 0.0081
SER 406 0.0068
ARG 407 0.0052
PRO 408 0.0080
ASN 409 0.0090
ASP 410 0.0080
ILE 411 0.0082
MET 412 0.0070
ALA 413 0.0060
GLU 414 0.0065
VAL 415 0.0097
CYS 416 0.0066
ARG 417 0.0072
ALA 418 0.0110
ILE 419 0.0109
LYS 420 0.0123
GLN 421 0.0154
LEU 422 0.0132
ASP 423 0.0119
TYR 424 0.0082
GLU 425 0.0094
TRP 426 0.0075
LYS 427 0.0051
VAL 428 0.0039
VAL 429 0.0036
ASN 430 0.0025
PRO 431 0.0040
TYR 432 0.0046
TYR 433 0.0035
LEU 434 0.0026
ARG 435 0.0068
VAL 436 0.0049
ARG 437 0.0068
ARG 438 0.0065
LYS 439 0.0089
ASN 440 0.0103
PRO 441 0.0177
VAL 442 0.0141
THR 443 0.0104
SER 444 0.0179
THR 445 0.0125
TYR 446 0.0100
SER 447 0.0066
LYS 448 0.0067
MET 449 0.0053
SER 450 0.0027
LEU 451 0.0026
GLN 452 0.0032
LEU 453 0.0042
TYR 454 0.0050
GLN 455 0.0070
VAL 456 0.0064
ASP 457 0.0090
SER 458 0.0125
ARG 459 0.0125
THR 460 0.0057
TYR 461 0.0054
LEU 462 0.0045
LEU 463 0.0045
ASP 464 0.0038
PHE 465 0.0030
ARG 466 0.0034
SER 467 0.0046
ILE 468 0.0057
ASP 469 0.0065
ASP 470 0.0161
GLU 471 0.0147
LEU 526 0.0179
THR 527 0.0181
PRO 528 0.0135
ARG 529 0.0085
PRO 530 0.0040
GLY 531 0.0068
SER 532 0.0075
HIS 533 0.0065
THR 534 0.0075
ILE 535 0.0065
GLU 536 0.0036
PHE 537 0.0035
PHE 538 0.0038
GLU 539 0.0028
MET 540 0.0013
CYS 541 0.0034
ALA 542 0.0043
ASN 543 0.0069
LEU 544 0.0069
ILE 545 0.0067
LYS 546 0.0140
ILE 547 0.0161
LEU 548 0.0150
ALA 549 0.0169
PRO 74 0.0144
ALA 75 0.0128
GLN 76 0.0090
ALA 77 0.0112
ARG 78 0.0141
PRO 79 0.0094
THR 80 0.0098
VAL 81 0.0088
PHE 82 0.0092
ARG 83 0.0086
TRP 84 0.0060
THR 85 0.0089
GLY 86 0.0098
GLY 87 0.0113
GLY 88 0.0094
LYS 89 0.0121
GLU 90 0.0081
VAL 91 0.0062
TYR 92 0.0024
LEU 93 0.0021
SER 94 0.0023
GLY 95 0.0034
SER 96 0.0072
PHE 97 0.0058
ASN 98 0.0105
ASN 99 0.0130
TRP 100 0.0097
SER 101 0.0105
LYS 102 0.0064
LEU 103 0.0087
PRO 104 0.0059
LEU 105 0.0049
THR 106 0.0050
ARG 107 0.0037
ASP 108 0.0058
HIS 109 0.0122
ASN 110 0.0129
ASN 111 0.0110
PHE 112 0.0068
VAL 113 0.0094
ALA 114 0.0131
ILE 115 0.0108
LEU 116 0.0098
ASP 117 0.0092
LEU 118 0.0103
PRO 119 0.0068
GLU 120 0.0078
GLY 121 0.0083
GLU 122 0.0111
HIS 123 0.0116
GLN 124 0.0077
TYR 125 0.0068
LYS 126 0.0050
PHE 127 0.0043
PHE 128 0.0036
VAL 129 0.0079
ASP 130 0.0135
GLY 131 0.0134
GLN 132 0.0122
TRP 133 0.0096
THR 134 0.0080
HIS 135 0.0065
ASP 136 0.0163
PRO 137 0.0231
SER 138 0.0303
GLU 139 0.0188
PRO 140 0.0112
ILE 141 0.0028
VAL 142 0.0071
THR 143 0.0141
SER 144 0.0114
GLN 145 0.0043
LEU 146 0.0045
GLY 147 0.0112
THR 148 0.0149
VAL 149 0.0050
ASN 150 0.0044
ASN 151 0.0052
ILE 152 0.0087
ILE 153 0.0121
GLN 154 0.0095
VAL 155 0.0100
LYS 156 0.0081
LYS 157 0.0091
THR 158 0.0096
ASP 159 0.0067
PHE 160 0.0108
GLU 161 0.0113
VAL 162 0.0100
PHE 163 0.0116
ASP 164 0.0162
ALA 165 0.0093
LEU 166 0.0106
MET 167 0.0158
VAL 168 0.0122
ASP 169 0.0113
SER 170 0.0189
GLN 171 0.0269
HIS 188 0.0057
GLN 189 0.0074
GLU 190 0.0085
PRO 191 0.0100
TYR 192 0.0103
VAL 193 0.0075
CYS 194 0.0059
LYS 195 0.0041
ARG 201 0.0086
ALA 202 0.0070
PRO 203 0.0088
PRO 204 0.0105
ILE 205 0.0103
LEU 206 0.0104
PRO 207 0.0123
PRO 208 0.0129
HIS 209 0.0139
LEU 210 0.0123
LEU 211 0.0169
GLN 212 0.0160
VAL 213 0.0140
ILE 214 0.0135
LEU 215 0.0114
ASN 216 0.0182
LYS 217 0.0137
ASP 218 0.0116
THR 219 0.0141
GLY 220 0.0179
ILE 221 0.0217
SER 222 0.0262
CYS 223 0.0296
ASP 224 0.0345
PRO 225 0.0317
ALA 226 0.0226
LEU 227 0.0162
LEU 228 0.0112
PRO 229 0.0056
GLU 230 0.0068
PRO 231 0.0100
ASN 232 0.0119
HIS 233 0.0126
VAL 234 0.0137
MET 235 0.0118
LEU 236 0.0093
ASN 237 0.0085
HIS 238 0.0079
LEU 239 0.0074
TYR 240 0.0077
ALA 241 0.0117
LEU 242 0.0112
SER 243 0.0106
ILE 244 0.0139
LYS 245 0.0196
ASP 246 0.0223
GLY 247 0.0192
VAL 248 0.0136
MET 249 0.0089
VAL 250 0.0089
LEU 251 0.0078
SER 252 0.0083
ALA 253 0.0083
THR 254 0.0088
HIS 255 0.0086
ARG 256 0.0074
TYR 257 0.0077
LYS 258 0.0087
LYS 259 0.0071
LYS 260 0.0042
TYR 261 0.0073
VAL 262 0.0075
THR 263 0.0076
THR 264 0.0086
LEU 265 0.0091
LEU 266 0.0056
TYR 267 0.0053
LYS 268 0.0045
PRO 269 0.0062
ILE 270 0.0071
ASN 25 0.0136
SER 26 0.0115
VAL 27 0.0127
TYR 28 0.0102
THR 29 0.0103
SER 30 0.0067
PHE 31 0.0071
MET 32 0.0059
LYS 33 0.0046
SER 34 0.0051
HIS 35 0.0023
ARG 36 0.0027
CYS 37 0.0035
TYR 38 0.0031
ASP 39 0.0022
LEU 40 0.0031
ILE 41 0.0038
PRO 42 0.0030
THR 43 0.0028
SER 44 0.0033
SER 45 0.0110
LYS 46 0.0105
LEU 47 0.0076
VAL 48 0.0073
VAL 49 0.0048
PHE 50 0.0048
ASP 51 0.0055
THR 52 0.0068
SER 53 0.0064
LEU 54 0.0041
GLN 55 0.0041
VAL 56 0.0029
LYS 57 0.0049
LYS 58 0.0052
ALA 59 0.0032
PHE 60 0.0064
PHE 61 0.0100
ALA 62 0.0117
LEU 63 0.0103
VAL 64 0.0118
THR 65 0.0160
ASN 66 0.0169
GLY 67 0.0163
VAL 68 0.0153
ARG 69 0.0137
ALA 70 0.0051
ALA 71 0.0044
PRO 72 0.0064
LEU 73 0.0067
TRP 74 0.0080
ASP 75 0.0153
SER 76 0.0125
LYS 77 0.0170
LYS 78 0.0176
GLN 79 0.0124
SER 80 0.0150
PHE 81 0.0124
VAL 82 0.0126
GLY 83 0.0102
MET 84 0.0074
LEU 85 0.0013
THR 86 0.0025
ILE 87 0.0037
THR 88 0.0022
ASP 89 0.0023
PHE 90 0.0046
ILE 91 0.0037
ASN 92 0.0046
ILE 93 0.0053
LEU 94 0.0045
HIS 95 0.0047
ARG 96 0.0071
TYR 97 0.0059
TYR 98 0.0041
LYS 99 0.0066
SER 100 0.0162
ALA 101 0.0186
LEU 102 0.0273
VAL 103 0.0157
GLN 104 0.0047
ILE 105 0.0040
TYR 106 0.0059
GLU 107 0.0069
LEU 108 0.0063
GLU 109 0.0074
GLU 110 0.0074
HIS 111 0.0056
LYS 112 0.0045
ILE 113 0.0048
GLU 114 0.0076
THR 115 0.0064
TRP 116 0.0012
ARG 117 0.0033
GLU 118 0.0028
VAL 119 0.0060
TYR 120 0.0125
LEU 121 0.0101
GLN 122 0.0151
ASP 123 0.0231
SER 124 0.0214
PHE 125 0.0093
LYS 126 0.0109
PRO 127 0.0119
LEU 128 0.0150
VAL 129 0.0190
CYS 130 0.0104
ILE 131 0.0085
SER 132 0.0068
PRO 133 0.0045
ASN 134 0.0054
ALA 135 0.0068
SER 136 0.0055
LEU 137 0.0051
PHE 138 0.0052
ASP 139 0.0065
ALA 140 0.0078
VAL 141 0.0056
SER 142 0.0094
SER 143 0.0116
LEU 144 0.0088
ILE 145 0.0184
ARG 146 0.0275
ASN 147 0.0277
LYS 148 0.0215
ILE 149 0.0134
HIS 150 0.0039
ARG 151 0.0059
LEU 152 0.0059
PRO 153 0.0081
VAL 154 0.0077
ILE 155 0.0131
ASP 156 0.0124
PRO 157 0.0135
GLU 158 0.0118
SER 159 0.0093
GLY 160 0.0119
ASN 161 0.0099
THR 162 0.0090
LEU 163 0.0067
TYR 164 0.0060
ILE 165 0.0066
LEU 166 0.0044
THR 167 0.0043
HIS 168 0.0034
LYS 169 0.0052
ARG 170 0.0050
ILE 171 0.0036
LEU 172 0.0053
LYS 173 0.0054
PHE 174 0.0033
LEU 175 0.0078
LYS 176 0.0111
LEU 177 0.0111
PHE 178 0.0120
ILE 179 0.0142
THR 180 0.0263
GLU 181 0.0228
PHE 182 0.0113
PRO 183 0.0074
LYS 184 0.0174
PRO 185 0.0093
GLU 186 0.0067
PHE 187 0.0039
MET 188 0.0070
SER 189 0.0091
LYS 190 0.0112
SER 191 0.0102
LEU 192 0.0109
GLU 193 0.0159
GLU 194 0.0190
LEU 195 0.0176
GLN 196 0.0168
ILE 197 0.0125
GLY 198 0.0108
THR 199 0.0094
TYR 200 0.0115
ALA 201 0.0118
ASN 202 0.0111
ILE 203 0.0098
ALA 204 0.0088
MET 205 0.0037
VAL 206 0.0027
ARG 207 0.0037
THR 208 0.0046
THR 209 0.0064
THR 210 0.0034
PRO 211 0.0031
VAL 212 0.0029
TYR 213 0.0029
VAL 214 0.0028
ALA 215 0.0017
LEU 216 0.0024
GLY 217 0.0044
ILE 218 0.0041
PHE 219 0.0027
VAL 220 0.0061
GLN 221 0.0097
HIS 222 0.0100
ARG 223 0.0074
VAL 224 0.0083
SER 225 0.0054
ALA 226 0.0040
LEU 227 0.0024
PRO 228 0.0022
VAL 229 0.0007
VAL 230 0.0025
ASP 231 0.0108
GLU 232 0.0177
LYS 233 0.0198
GLY 234 0.0129
ARG 235 0.0087
VAL 236 0.0057
VAL 237 0.0042
ASP 238 0.0018
ILE 239 0.0019
TYR 240 0.0030
SER 241 0.0041
LYS 242 0.0036
PHE 243 0.0055
ASP 244 0.0046
VAL 245 0.0030
ILE 246 0.0048
ASN 247 0.0049
LEU 248 0.0046
ALA 249 0.0061
ALA 250 0.0071
GLU 251 0.0069
LYS 252 0.0060
THR 253 0.0051
TYR 254 0.0031
ASN 255 0.0055
ASN 256 0.0046
LEU 257 0.0034
ASP 258 0.0029
VAL 259 0.0035
SER 260 0.0024
VAL 261 0.0018
THR 262 0.0040
LYS 263 0.0051
ALA 264 0.0042
LEU 265 0.0035
GLN 266 0.0056
HIS 267 0.0059
ARG 268 0.0042
SER 269 0.0052
HIS 270 0.0107
TYR 271 0.0060
PHE 272 0.0069
GLU 273 0.0132
GLY 274 0.0122
VAL 275 0.0050
LEU 276 0.0042
LYS 277 0.0039
CYS 278 0.0034
TYR 279 0.0036
LEU 280 0.0082
HIS 281 0.0080
GLU 282 0.0054
THR 283 0.0056
LEU 284 0.0062
GLU 285 0.0052
THR 286 0.0033
ILE 287 0.0023
ILE 288 0.0053
ASN 289 0.0065
ARG 290 0.0064
LEU 291 0.0065
VAL 292 0.0089
GLU 293 0.0096
ALA 294 0.0091
GLU 295 0.0083
VAL 296 0.0065
HIS 297 0.0047
ARG 298 0.0036
LEU 299 0.0039
VAL 300 0.0034
VAL 301 0.0052
VAL 302 0.0041
ASP 303 0.0059
GLU 304 0.0083
ASN 305 0.0109
ASP 306 0.0083
VAL 307 0.0047
VAL 308 0.0023
LYS 309 0.0049
GLY 310 0.0084
ILE 311 0.0055
VAL 312 0.0052
SER 313 0.0031
LEU 314 0.0046
SER 315 0.0025
ASP 316 0.0060
ILE 317 0.0060
LEU 318 0.0025
GLN 319 0.0048
ALA 320 0.0032
LEU 321 0.0032
VAL 322 0.0054
LEU 323 0.0082
THR 324 0.0128

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 90 ---

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