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 79 ---

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 = 0.0451
GLY 11 0.0183
SER 12 0.0131
VAL 13 0.0106
LYS 14 0.0147
ILE 15 0.0185
GLY 16 0.0394
HIS 17 0.0304
TYR 18 0.0183
ILE 19 0.0129
LEU 20 0.0100
GLY 21 0.0122
ASP 22 0.0134
THR 23 0.0118
LEU 24 0.0175
GLY 25 0.0160
VAL 26 0.0077
GLY 27 0.0073
THR 28 0.0074
PHE 29 0.0107
GLY 30 0.0118
LYS 31 0.0079
VAL 32 0.0108
LYS 33 0.0119
VAL 34 0.0149
GLY 35 0.0159
LYS 36 0.0186
HIS 37 0.0155
GLU 38 0.0260
LEU 39 0.0215
THR 40 0.0171
GLY 41 0.0285
HIS 42 0.0285
LYS 43 0.0251
VAL 44 0.0206
ALA 45 0.0168
VAL 46 0.0119
LYS 47 0.0081
ILE 48 0.0084
LEU 49 0.0094
ASN 50 0.0119
ARG 51 0.0132
GLN 52 0.0137
LYS 53 0.0170
ILE 54 0.0132
ARG 55 0.0108
SER 56 0.0187
LEU 57 0.0203
ASP 58 0.0145
VAL 59 0.0134
VAL 60 0.0071
GLY 61 0.0060
LYS 62 0.0076
ILE 63 0.0112
ARG 64 0.0090
ARG 65 0.0075
GLU 66 0.0077
ILE 67 0.0104
GLN 68 0.0098
ASN 69 0.0087
LEU 70 0.0108
LYS 71 0.0121
LEU 72 0.0115
PHE 73 0.0104
ARG 74 0.0133
HIS 75 0.0119
PRO 76 0.0097
HIS 77 0.0083
ILE 78 0.0071
ILE 79 0.0085
LYS 80 0.0083
LEU 81 0.0066
TYR 82 0.0053
GLN 83 0.0063
VAL 84 0.0105
ILE 85 0.0106
SER 86 0.0133
THR 87 0.0128
PRO 88 0.0104
SER 89 0.0107
ASP 90 0.0120
ILE 91 0.0116
PHE 92 0.0078
MET 93 0.0071
VAL 94 0.0062
MET 95 0.0064
GLU 96 0.0064
TYR 97 0.0115
VAL 98 0.0202
SER 99 0.0261
GLY 100 0.0379
GLY 101 0.0317
GLU 102 0.0233
LEU 103 0.0109
PHE 104 0.0143
ASP 105 0.0140
TYR 106 0.0060
ILE 107 0.0116
CYS 108 0.0196
LYS 109 0.0208
ASN 110 0.0279
GLY 111 0.0228
ARG 112 0.0197
LEU 113 0.0183
ASP 114 0.0191
GLU 115 0.0152
LYS 116 0.0159
GLU 117 0.0123
SER 118 0.0105
ARG 119 0.0094
ARG 120 0.0088
LEU 121 0.0031
PHE 122 0.0047
GLN 123 0.0039
GLN 124 0.0030
ILE 125 0.0048
LEU 126 0.0094
SER 127 0.0095
GLY 128 0.0093
VAL 129 0.0101
ASP 130 0.0109
TYR 131 0.0117
CYS 132 0.0108
HIS 133 0.0139
ARG 134 0.0162
HIS 135 0.0153
MET 136 0.0161
VAL 137 0.0138
VAL 138 0.0111
HIS 139 0.0091
ARG 140 0.0086
ASP 141 0.0083
LEU 142 0.0063
LYS 143 0.0085
PRO 144 0.0107
GLU 145 0.0134
ASN 146 0.0160
VAL 147 0.0124
LEU 148 0.0167
LEU 149 0.0182
ASP 150 0.0231
ALA 151 0.0354
HIS 152 0.0293
MET 153 0.0149
ASN 154 0.0143
ALA 155 0.0089
LYS 156 0.0096
ILE 157 0.0076
ALA 158 0.0095
ASP 159 0.0101
PHE 160 0.0084
GLY 161 0.0081
LEU 162 0.0106
SER 163 0.0092
ASN 164 0.0133
MET 165 0.0165
MET 166 0.0159
SER 167 0.0153
ASP 168 0.0120
GLY 169 0.0094
GLU 170 0.0121
PHE 171 0.0137
LEU 172 0.0167
ARG 173 0.0200
SER 175 0.0098
CYS 176 0.0080
GLY 177 0.0051
SER 178 0.0032
PRO 179 0.0066
ASN 180 0.0040
TYR 181 0.0043
ALA 182 0.0073
ALA 183 0.0107
PRO 184 0.0157
GLU 185 0.0164
VAL 186 0.0171
ILE 187 0.0219
SER 188 0.0256
GLY 189 0.0261
ARG 190 0.0187
LEU 191 0.0140
TYR 192 0.0087
ALA 193 0.0086
GLY 194 0.0093
PRO 195 0.0083
GLU 196 0.0042
VAL 197 0.0053
ASP 198 0.0068
ILE 199 0.0050
TRP 200 0.0021
SER 201 0.0032
SER 202 0.0048
GLY 203 0.0041
VAL 204 0.0018
ILE 205 0.0032
LEU 206 0.0034
TYR 207 0.0049
ALA 208 0.0055
LEU 209 0.0057
LEU 210 0.0104
CYS 211 0.0128
GLY 212 0.0092
THR 213 0.0095
LEU 214 0.0117
PRO 215 0.0070
PHE 216 0.0081
ASP 217 0.0237
ASP 218 0.0318
ASP 219 0.0451
HIS 220 0.0196
VAL 221 0.0161
PRO 222 0.0207
THR 223 0.0216
LEU 224 0.0080
PHE 225 0.0168
LYS 226 0.0233
LYS 227 0.0181
ILE 228 0.0141
CYS 229 0.0252
ASP 230 0.0168
GLY 231 0.0143
ILE 232 0.0093
PHE 233 0.0041
TYR 234 0.0063
THR 235 0.0137
PRO 236 0.0152
GLN 237 0.0186
TYR 238 0.0183
LEU 239 0.0161
ASN 240 0.0092
PRO 241 0.0084
SER 242 0.0027
VAL 243 0.0029
ILE 244 0.0071
SER 245 0.0077
LEU 246 0.0055
LEU 247 0.0031
LYS 248 0.0082
HIS 249 0.0089
MET 250 0.0051
LEU 251 0.0065
GLN 252 0.0105
VAL 253 0.0132
ASP 254 0.0129
PRO 255 0.0072
MET 256 0.0107
LYS 257 0.0153
ARG 258 0.0096
ALA 259 0.0121
THR 260 0.0084
ILE 261 0.0107
LYS 262 0.0144
ASP 263 0.0125
ILE 264 0.0105
ARG 265 0.0118
GLU 266 0.0132
HIS 267 0.0089
GLU 268 0.0105
TRP 269 0.0066
PHE 270 0.0088
LYS 271 0.0125
GLN 272 0.0143
ASP 273 0.0180
LEU 274 0.0165
PRO 275 0.0100
LYS 276 0.0104
TYR 277 0.0101
LEU 278 0.0102
PHE 279 0.0109
PRO 280 0.0142
GLU 281 0.0172
ASP 282 0.0298
LYS 395 0.0164
ALA 396 0.0140
LYS 397 0.0105
TRP 398 0.0057
HIS 399 0.0078
LEU 400 0.0052
GLY 401 0.0031
ILE 402 0.0050
ARG 403 0.0053
SER 404 0.0060
GLN 405 0.0113
SER 406 0.0106
ARG 407 0.0080
PRO 408 0.0078
ASN 409 0.0154
ASP 410 0.0172
ILE 411 0.0150
MET 412 0.0119
ALA 413 0.0149
GLU 414 0.0167
VAL 415 0.0105
CYS 416 0.0048
ARG 417 0.0079
ALA 418 0.0120
ILE 419 0.0095
LYS 420 0.0062
GLN 421 0.0091
LEU 422 0.0121
ASP 423 0.0134
TYR 424 0.0104
GLU 425 0.0095
TRP 426 0.0090
LYS 427 0.0087
VAL 428 0.0079
VAL 429 0.0099
ASN 430 0.0030
PRO 431 0.0034
TYR 432 0.0047
TYR 433 0.0051
LEU 434 0.0068
ARG 435 0.0091
VAL 436 0.0072
ARG 437 0.0061
ARG 438 0.0047
LYS 439 0.0045
ASN 440 0.0072
PRO 441 0.0128
VAL 442 0.0134
THR 443 0.0101
SER 444 0.0118
THR 445 0.0064
TYR 446 0.0047
SER 447 0.0034
LYS 448 0.0032
MET 449 0.0036
SER 450 0.0038
LEU 451 0.0032
GLN 452 0.0024
LEU 453 0.0023
TYR 454 0.0022
GLN 455 0.0030
VAL 456 0.0062
ASP 457 0.0119
SER 458 0.0150
ARG 459 0.0135
THR 460 0.0060
TYR 461 0.0035
LEU 462 0.0035
LEU 463 0.0030
ASP 464 0.0022
PHE 465 0.0009
ARG 466 0.0011
SER 467 0.0014
ILE 468 0.0014
ASP 469 0.0024
ASP 470 0.0130
GLU 471 0.0147
LEU 526 0.0158
THR 527 0.0153
PRO 528 0.0114
ARG 529 0.0099
PRO 530 0.0091
GLY 531 0.0031
SER 532 0.0024
HIS 533 0.0030
THR 534 0.0037
ILE 535 0.0037
GLU 536 0.0020
PHE 537 0.0022
PHE 538 0.0011
GLU 539 0.0008
MET 540 0.0018
CYS 541 0.0061
ALA 542 0.0079
ASN 543 0.0099
LEU 544 0.0082
ILE 545 0.0078
LYS 546 0.0178
ILE 547 0.0172
LEU 548 0.0155
ALA 549 0.0198
PRO 74 0.0066
ALA 75 0.0038
GLN 76 0.0047
ALA 77 0.0072
ARG 78 0.0075
PRO 79 0.0070
THR 80 0.0057
VAL 81 0.0043
PHE 82 0.0034
ARG 83 0.0026
TRP 84 0.0046
THR 85 0.0064
GLY 86 0.0063
GLY 87 0.0060
GLY 88 0.0047
LYS 89 0.0059
GLU 90 0.0042
VAL 91 0.0038
TYR 92 0.0030
LEU 93 0.0040
SER 94 0.0034
GLY 95 0.0029
SER 96 0.0034
PHE 97 0.0048
ASN 98 0.0052
ASN 99 0.0027
TRP 100 0.0024
SER 101 0.0033
LYS 102 0.0038
LEU 103 0.0043
PRO 104 0.0035
LEU 105 0.0013
THR 106 0.0017
ARG 107 0.0050
ASP 108 0.0075
HIS 109 0.0121
ASN 110 0.0111
ASN 111 0.0079
PHE 112 0.0035
VAL 113 0.0039
ALA 114 0.0069
ILE 115 0.0080
LEU 116 0.0068
ASP 117 0.0073
LEU 118 0.0045
PRO 119 0.0027
GLU 120 0.0063
GLY 121 0.0078
GLU 122 0.0064
HIS 123 0.0043
GLN 124 0.0025
TYR 125 0.0027
LYS 126 0.0027
PHE 127 0.0035
PHE 128 0.0041
VAL 129 0.0047
ASP 130 0.0047
GLY 131 0.0044
GLN 132 0.0045
TRP 133 0.0045
THR 134 0.0033
HIS 135 0.0029
ASP 136 0.0033
PRO 137 0.0029
SER 138 0.0031
GLU 139 0.0031
PRO 140 0.0026
ILE 141 0.0026
VAL 142 0.0028
THR 143 0.0033
SER 144 0.0041
GLN 145 0.0038
LEU 146 0.0059
GLY 147 0.0043
THR 148 0.0050
VAL 149 0.0026
ASN 150 0.0020
ASN 151 0.0018
ILE 152 0.0021
ILE 153 0.0019
GLN 154 0.0050
VAL 155 0.0058
LYS 156 0.0096
LYS 157 0.0129
THR 158 0.0157
ASP 159 0.0115
PHE 160 0.0141
GLU 161 0.0159
VAL 162 0.0166
PHE 163 0.0166
ASP 164 0.0165
ALA 165 0.0134
LEU 166 0.0121
MET 167 0.0105
VAL 168 0.0082
ASP 169 0.0050
SER 170 0.0089
GLN 171 0.0172
HIS 188 0.0271
GLN 189 0.0196
GLU 190 0.0148
PRO 191 0.0112
TYR 192 0.0133
VAL 193 0.0172
CYS 194 0.0150
LYS 195 0.0166
ARG 201 0.0066
ALA 202 0.0056
PRO 203 0.0033
PRO 204 0.0006
ILE 205 0.0030
LEU 206 0.0047
PRO 207 0.0040
PRO 208 0.0030
HIS 209 0.0024
LEU 210 0.0023
LEU 211 0.0040
GLN 212 0.0036
VAL 213 0.0024
ILE 214 0.0020
LEU 215 0.0021
ASN 216 0.0030
LYS 217 0.0025
ASP 218 0.0025
THR 219 0.0028
GLY 220 0.0031
ILE 221 0.0046
SER 222 0.0047
CYS 223 0.0045
ASP 224 0.0055
PRO 225 0.0063
ALA 226 0.0052
LEU 227 0.0036
LEU 228 0.0033
PRO 229 0.0033
GLU 230 0.0053
PRO 231 0.0050
ASN 232 0.0045
HIS 233 0.0059
VAL 234 0.0049
MET 235 0.0035
LEU 236 0.0026
ASN 237 0.0017
HIS 238 0.0009
LEU 239 0.0015
TYR 240 0.0025
ALA 241 0.0066
LEU 242 0.0128
SER 243 0.0259
ILE 244 0.0230
LYS 245 0.0349
ASP 246 0.0205
GLY 247 0.0112
VAL 248 0.0099
MET 249 0.0039
VAL 250 0.0064
LEU 251 0.0033
SER 252 0.0026
ALA 253 0.0021
THR 254 0.0016
HIS 255 0.0016
ARG 256 0.0053
TYR 257 0.0054
LYS 258 0.0050
LYS 259 0.0057
LYS 260 0.0064
TYR 261 0.0038
VAL 262 0.0038
THR 263 0.0040
THR 264 0.0055
LEU 265 0.0064
LEU 266 0.0078
TYR 267 0.0075
LYS 268 0.0070
PRO 269 0.0061
ILE 270 0.0043
ASN 25 0.0131
SER 26 0.0122
VAL 27 0.0098
TYR 28 0.0075
THR 29 0.0086
SER 30 0.0076
PHE 31 0.0074
MET 32 0.0037
LYS 33 0.0030
SER 34 0.0055
HIS 35 0.0042
ARG 36 0.0012
CYS 37 0.0048
TYR 38 0.0050
ASP 39 0.0076
LEU 40 0.0094
ILE 41 0.0082
PRO 42 0.0074
THR 43 0.0066
SER 44 0.0055
SER 45 0.0042
LYS 46 0.0051
LEU 47 0.0055
VAL 48 0.0065
VAL 49 0.0070
PHE 50 0.0075
ASP 51 0.0072
THR 52 0.0068
SER 53 0.0068
LEU 54 0.0070
GLN 55 0.0078
VAL 56 0.0068
LYS 57 0.0067
LYS 58 0.0072
ALA 59 0.0069
PHE 60 0.0062
PHE 61 0.0085
ALA 62 0.0094
LEU 63 0.0087
VAL 64 0.0109
THR 65 0.0133
ASN 66 0.0109
GLY 67 0.0112
VAL 68 0.0078
ARG 69 0.0077
ALA 70 0.0092
ALA 71 0.0079
PRO 72 0.0063
LEU 73 0.0053
TRP 74 0.0046
ASP 75 0.0046
SER 76 0.0064
LYS 77 0.0077
LYS 78 0.0060
GLN 79 0.0040
SER 80 0.0029
PHE 81 0.0040
VAL 82 0.0060
GLY 83 0.0080
MET 84 0.0097
LEU 85 0.0058
THR 86 0.0075
ILE 87 0.0075
THR 88 0.0092
ASP 89 0.0072
PHE 90 0.0069
ILE 91 0.0085
ASN 92 0.0089
ILE 93 0.0079
LEU 94 0.0080
HIS 95 0.0097
ARG 96 0.0106
TYR 97 0.0097
TYR 98 0.0089
LYS 99 0.0101
SER 100 0.0116
ALA 101 0.0088
LEU 102 0.0098
VAL 103 0.0114
GLN 104 0.0104
ILE 105 0.0103
TYR 106 0.0111
GLU 107 0.0101
LEU 108 0.0075
GLU 109 0.0080
GLU 110 0.0034
HIS 111 0.0033
LYS 112 0.0047
ILE 113 0.0057
GLU 114 0.0053
THR 115 0.0078
TRP 116 0.0074
ARG 117 0.0064
GLU 118 0.0097
VAL 119 0.0112
TYR 120 0.0189
LEU 121 0.0208
GLN 122 0.0338
ASP 123 0.0303
SER 124 0.0213
PHE 125 0.0327
LYS 126 0.0276
PRO 127 0.0208
LEU 128 0.0154
VAL 129 0.0163
CYS 130 0.0133
ILE 131 0.0103
SER 132 0.0075
PRO 133 0.0043
ASN 134 0.0058
ALA 135 0.0077
SER 136 0.0043
LEU 137 0.0020
PHE 138 0.0032
ASP 139 0.0077
ALA 140 0.0069
VAL 141 0.0072
SER 142 0.0143
SER 143 0.0168
LEU 144 0.0163
ILE 145 0.0198
ARG 146 0.0283
ASN 147 0.0328
LYS 148 0.0292
ILE 149 0.0293
HIS 150 0.0175
ARG 151 0.0159
LEU 152 0.0123
PRO 153 0.0109
VAL 154 0.0064
ILE 155 0.0058
ASP 156 0.0042
PRO 157 0.0056
GLU 158 0.0057
SER 159 0.0046
GLY 160 0.0029
ASN 161 0.0046
THR 162 0.0063
LEU 163 0.0066
TYR 164 0.0082
ILE 165 0.0113
LEU 166 0.0097
THR 167 0.0091
HIS 168 0.0076
LYS 169 0.0078
ARG 170 0.0094
ILE 171 0.0072
LEU 172 0.0058
LYS 173 0.0080
PHE 174 0.0085
LEU 175 0.0091
LYS 176 0.0056
LEU 177 0.0076
PHE 178 0.0100
ILE 179 0.0071
THR 180 0.0114
GLU 181 0.0179
PHE 182 0.0182
PRO 183 0.0173
LYS 184 0.0105
PRO 185 0.0063
GLU 186 0.0069
PHE 187 0.0048
MET 188 0.0047
SER 189 0.0067
LYS 190 0.0084
SER 191 0.0088
LEU 192 0.0017
GLU 193 0.0093
GLU 194 0.0143
LEU 195 0.0075
GLN 196 0.0110
ILE 197 0.0116
GLY 198 0.0149
THR 199 0.0157
TYR 200 0.0099
ALA 201 0.0145
ASN 202 0.0168
ILE 203 0.0117
ALA 204 0.0129
MET 205 0.0127
VAL 206 0.0098
ARG 207 0.0086
THR 208 0.0054
THR 209 0.0066
THR 210 0.0062
PRO 211 0.0027
VAL 212 0.0035
TYR 213 0.0049
VAL 214 0.0050
ALA 215 0.0041
LEU 216 0.0049
GLY 217 0.0045
ILE 218 0.0046
PHE 219 0.0057
VAL 220 0.0066
GLN 221 0.0044
HIS 222 0.0053
ARG 223 0.0075
VAL 224 0.0091
SER 225 0.0061
ALA 226 0.0067
LEU 227 0.0070
PRO 228 0.0089
VAL 229 0.0090
VAL 230 0.0093
ASP 231 0.0081
GLU 232 0.0121
LYS 233 0.0087
GLY 234 0.0096
ARG 235 0.0050
VAL 236 0.0069
VAL 237 0.0061
ASP 238 0.0088
ILE 239 0.0117
TYR 240 0.0038
SER 241 0.0031
LYS 242 0.0031
PHE 243 0.0049
ASP 244 0.0023
VAL 245 0.0068
ILE 246 0.0072
ASN 247 0.0076
LEU 248 0.0080
ALA 249 0.0086
ALA 250 0.0110
GLU 251 0.0119
LYS 252 0.0106
THR 253 0.0098
TYR 254 0.0082
ASN 255 0.0090
ASN 256 0.0074
LEU 257 0.0065
ASP 258 0.0062
VAL 259 0.0068
SER 260 0.0042
VAL 261 0.0042
THR 262 0.0053
LYS 263 0.0046
ALA 264 0.0029
LEU 265 0.0072
GLN 266 0.0067
HIS 267 0.0035
ARG 268 0.0040
SER 269 0.0056
HIS 270 0.0069
TYR 271 0.0085
PHE 272 0.0103
GLU 273 0.0152
GLY 274 0.0155
VAL 275 0.0199
LEU 276 0.0199
LYS 277 0.0155
CYS 278 0.0134
TYR 279 0.0094
LEU 280 0.0054
HIS 281 0.0100
GLU 282 0.0108
THR 283 0.0094
LEU 284 0.0075
GLU 285 0.0081
THR 286 0.0106
ILE 287 0.0115
ILE 288 0.0110
ASN 289 0.0124
ARG 290 0.0104
LEU 291 0.0107
VAL 292 0.0087
GLU 293 0.0098
ALA 294 0.0125
GLU 295 0.0062
VAL 296 0.0072
HIS 297 0.0080
ARG 298 0.0099
LEU 299 0.0114
VAL 300 0.0152
VAL 301 0.0105
VAL 302 0.0071
ASP 303 0.0050
GLU 304 0.0097
ASN 305 0.0060
ASP 306 0.0056
VAL 307 0.0027
VAL 308 0.0064
LYS 309 0.0050
GLY 310 0.0128
ILE 311 0.0118
VAL 312 0.0105
SER 313 0.0098
LEU 314 0.0086
SER 315 0.0060
ASP 316 0.0096
ILE 317 0.0076
LEU 318 0.0047
GLN 319 0.0086
ALA 320 0.0099
LEU 321 0.0072
VAL 322 0.0070
LEU 323 0.0106
THR 324 0.0135

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 79 ---

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