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 7 ---

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 = 0.0362
GLY 11 0.0186
SER 12 0.0157
VAL 13 0.0138
LYS 14 0.0140
ILE 15 0.0133
GLY 16 0.0144
HIS 17 0.0154
TYR 18 0.0127
ILE 19 0.0122
LEU 20 0.0100
GLY 21 0.0083
ASP 22 0.0064
THR 23 0.0050
LEU 24 0.0024
GLY 25 0.0023
VAL 26 0.0034
GLY 27 0.0027
THR 28 0.0037
PHE 29 0.0046
GLY 30 0.0054
LYS 31 0.0048
VAL 32 0.0037
LYS 33 0.0055
VAL 34 0.0061
GLY 35 0.0088
LYS 36 0.0107
HIS 37 0.0134
GLU 38 0.0153
LEU 39 0.0169
THR 40 0.0156
GLY 41 0.0129
HIS 42 0.0120
LYS 43 0.0094
VAL 44 0.0084
ALA 45 0.0061
VAL 46 0.0067
LYS 47 0.0051
ILE 48 0.0065
LEU 49 0.0061
ASN 50 0.0077
ARG 51 0.0081
GLN 52 0.0089
LYS 53 0.0073
ILE 54 0.0053
ARG 55 0.0065
SER 56 0.0072
LEU 57 0.0050
ASP 58 0.0038
VAL 59 0.0018
VAL 60 0.0037
GLY 61 0.0033
LYS 62 0.0028
ILE 63 0.0038
ARG 64 0.0056
ARG 65 0.0056
GLU 66 0.0054
ILE 67 0.0067
GLN 68 0.0081
ASN 69 0.0082
LEU 70 0.0078
LYS 71 0.0089
LEU 72 0.0102
PHE 73 0.0097
ARG 74 0.0107
HIS 75 0.0104
PRO 76 0.0104
HIS 77 0.0093
ILE 78 0.0084
ILE 79 0.0075
LYS 80 0.0085
LEU 81 0.0086
TYR 82 0.0105
GLN 83 0.0106
VAL 84 0.0095
ILE 85 0.0108
SER 86 0.0114
THR 87 0.0126
PRO 88 0.0132
SER 89 0.0119
ASP 90 0.0098
ILE 91 0.0084
PHE 92 0.0084
MET 93 0.0073
VAL 94 0.0084
MET 95 0.0076
GLU 96 0.0081
TYR 97 0.0069
VAL 98 0.0068
SER 99 0.0060
GLY 100 0.0060
GLY 101 0.0051
GLU 102 0.0052
LEU 103 0.0063
PHE 104 0.0058
ASP 105 0.0051
TYR 106 0.0062
ILE 107 0.0070
CYS 108 0.0062
LYS 109 0.0061
ASN 110 0.0073
GLY 111 0.0081
ARG 112 0.0090
LEU 113 0.0096
ASP 114 0.0108
GLU 115 0.0116
LYS 116 0.0118
GLU 117 0.0105
SER 118 0.0103
ARG 119 0.0112
ARG 120 0.0109
LEU 121 0.0097
PHE 122 0.0100
GLN 123 0.0109
GLN 124 0.0101
ILE 125 0.0092
LEU 126 0.0100
SER 127 0.0105
GLY 128 0.0094
VAL 129 0.0091
ASP 130 0.0103
TYR 131 0.0102
CYS 132 0.0089
HIS 133 0.0094
ARG 134 0.0106
HIS 135 0.0096
MET 136 0.0082
VAL 137 0.0075
VAL 138 0.0072
HIS 139 0.0066
ARG 140 0.0065
ASP 141 0.0057
LEU 142 0.0066
LYS 143 0.0065
PRO 144 0.0064
GLU 145 0.0052
ASN 146 0.0053
VAL 147 0.0065
LEU 148 0.0063
LEU 149 0.0071
ASP 150 0.0077
ALA 151 0.0078
HIS 152 0.0090
MET 153 0.0085
ASN 154 0.0090
ALA 155 0.0083
LYS 156 0.0077
ILE 157 0.0070
ALA 158 0.0057
ASP 159 0.0046
PHE 160 0.0050
GLY 161 0.0038
LEU 162 0.0042
SER 163 0.0054
ASN 164 0.0058
MET 165 0.0067
MET 166 0.0080
SER 167 0.0079
ASP 168 0.0076
GLY 169 0.0075
GLU 170 0.0079
PHE 171 0.0073
LEU 172 0.0074
ARG 173 0.0075
SER 175 0.0055
CYS 176 0.0054
GLY 177 0.0055
SER 178 0.0057
PRO 179 0.0062
ASN 180 0.0070
TYR 181 0.0071
ALA 182 0.0070
ALA 183 0.0077
PRO 184 0.0080
GLU 185 0.0076
VAL 186 0.0070
ILE 187 0.0069
SER 188 0.0072
GLY 189 0.0068
ARG 190 0.0073
LEU 191 0.0074
TYR 192 0.0076
ALA 193 0.0077
GLY 194 0.0076
PRO 195 0.0084
GLU 196 0.0087
VAL 197 0.0079
ASP 198 0.0080
ILE 199 0.0090
TRP 200 0.0087
SER 201 0.0080
SER 202 0.0086
GLY 203 0.0093
VAL 204 0.0086
ILE 205 0.0083
LEU 206 0.0095
TYR 207 0.0096
ALA 208 0.0086
LEU 209 0.0090
LEU 210 0.0101
CYS 211 0.0098
GLY 212 0.0086
THR 213 0.0085
LEU 214 0.0083
PRO 215 0.0092
PHE 216 0.0087
ASP 217 0.0082
ASP 218 0.0083
ASP 219 0.0078
HIS 220 0.0081
VAL 221 0.0074
PRO 222 0.0080
THR 223 0.0088
LEU 224 0.0082
PHE 225 0.0079
LYS 226 0.0089
LYS 227 0.0093
ILE 228 0.0087
CYS 229 0.0090
ASP 230 0.0100
GLY 231 0.0101
ILE 232 0.0107
PHE 233 0.0106
TYR 234 0.0112
THR 235 0.0118
PRO 236 0.0119
GLN 237 0.0130
TYR 238 0.0126
LEU 239 0.0124
ASN 240 0.0133
PRO 241 0.0139
SER 242 0.0138
VAL 243 0.0125
ILE 244 0.0125
SER 245 0.0130
LEU 246 0.0121
LEU 247 0.0112
LYS 248 0.0117
HIS 249 0.0116
MET 250 0.0104
LEU 251 0.0100
GLN 252 0.0104
VAL 253 0.0097
ASP 254 0.0098
PRO 255 0.0089
MET 256 0.0095
LYS 257 0.0106
ARG 258 0.0103
ALA 259 0.0110
THR 260 0.0111
ILE 261 0.0111
LYS 262 0.0122
ASP 263 0.0125
ILE 264 0.0120
ARG 265 0.0128
GLU 266 0.0139
HIS 267 0.0136
GLU 268 0.0143
TRP 269 0.0133
PHE 270 0.0127
LYS 271 0.0137
GLN 272 0.0138
ASP 273 0.0135
LEU 274 0.0131
PRO 275 0.0132
LYS 276 0.0139
TYR 277 0.0130
LEU 278 0.0121
PHE 279 0.0125
PRO 280 0.0130
GLU 281 0.0139
ASP 282 0.0140
LYS 395 0.0038
ALA 396 0.0039
LYS 397 0.0044
TRP 398 0.0045
HIS 399 0.0057
LEU 400 0.0064
GLY 401 0.0075
ILE 402 0.0083
ARG 403 0.0088
SER 404 0.0100
GLN 405 0.0107
SER 406 0.0118
ARG 407 0.0123
PRO 408 0.0119
ASN 409 0.0131
ASP 410 0.0132
ILE 411 0.0120
MET 412 0.0123
ALA 413 0.0134
GLU 414 0.0127
VAL 415 0.0119
CYS 416 0.0130
ARG 417 0.0135
ALA 418 0.0122
ILE 419 0.0122
LYS 420 0.0134
GLN 421 0.0129
LEU 422 0.0119
ASP 423 0.0130
TYR 424 0.0125
GLU 425 0.0134
TRP 426 0.0131
LYS 427 0.0137
VAL 428 0.0135
VAL 429 0.0131
ASN 430 0.0126
PRO 431 0.0128
TYR 432 0.0116
TYR 433 0.0114
LEU 434 0.0117
ARG 435 0.0118
VAL 436 0.0116
ARG 437 0.0118
ARG 438 0.0115
LYS 439 0.0118
ASN 440 0.0107
PRO 441 0.0112
VAL 442 0.0104
THR 443 0.0106
SER 444 0.0120
THR 445 0.0118
TYR 446 0.0116
SER 447 0.0105
LYS 448 0.0107
MET 449 0.0099
SER 450 0.0100
LEU 451 0.0100
GLN 452 0.0098
LEU 453 0.0098
TYR 454 0.0091
GLN 455 0.0090
VAL 456 0.0080
ASP 457 0.0086
SER 458 0.0098
ARG 459 0.0103
THR 460 0.0095
TYR 461 0.0095
LEU 462 0.0088
LEU 463 0.0091
ASP 464 0.0084
PHE 465 0.0083
ARG 466 0.0083
SER 467 0.0086
ILE 468 0.0097
ASP 469 0.0098
ASP 470 0.0112
GLU 471 0.0124
LEU 526 0.0128
THR 527 0.0128
PRO 528 0.0114
ARG 529 0.0108
PRO 530 0.0097
GLY 531 0.0085
SER 532 0.0078
HIS 533 0.0084
THR 534 0.0071
ILE 535 0.0067
GLU 536 0.0081
PHE 537 0.0081
PHE 538 0.0071
GLU 539 0.0078
MET 540 0.0090
CYS 541 0.0085
ALA 542 0.0080
ASN 543 0.0093
LEU 544 0.0099
ILE 545 0.0090
LYS 546 0.0092
ILE 547 0.0106
LEU 548 0.0105
ALA 549 0.0097
PRO 74 0.0230
ALA 75 0.0219
GLN 76 0.0235
ALA 77 0.0212
ARG 78 0.0185
PRO 79 0.0164
THR 80 0.0163
VAL 81 0.0149
PHE 82 0.0167
ARG 83 0.0155
TRP 84 0.0175
THR 85 0.0166
GLY 86 0.0184
GLY 87 0.0192
GLY 88 0.0205
LYS 89 0.0208
GLU 90 0.0216
VAL 91 0.0212
TYR 92 0.0225
LEU 93 0.0226
SER 94 0.0253
GLY 95 0.0256
SER 96 0.0274
PHE 97 0.0257
ASN 98 0.0263
ASN 99 0.0292
TRP 100 0.0285
SER 101 0.0278
LYS 102 0.0256
LEU 103 0.0227
PRO 104 0.0207
LEU 105 0.0181
THR 106 0.0155
ARG 107 0.0144
ASP 108 0.0119
HIS 109 0.0129
ASN 110 0.0149
ASN 111 0.0141
PHE 112 0.0157
VAL 113 0.0151
ALA 114 0.0165
ILE 115 0.0161
LEU 116 0.0187
ASP 117 0.0198
LEU 118 0.0213
PRO 119 0.0231
GLU 120 0.0226
GLY 121 0.0239
GLU 122 0.0242
HIS 123 0.0243
GLN 124 0.0253
TYR 125 0.0245
LYS 126 0.0250
PHE 127 0.0238
PHE 128 0.0251
VAL 129 0.0240
ASP 130 0.0251
GLY 131 0.0279
GLN 132 0.0281
TRP 133 0.0279
THR 134 0.0262
HIS 135 0.0242
ASP 136 0.0215
PRO 137 0.0222
SER 138 0.0192
GLU 139 0.0193
PRO 140 0.0210
ILE 141 0.0241
VAL 142 0.0267
THR 143 0.0296
SER 144 0.0323
GLN 145 0.0354
LEU 146 0.0362
GLY 147 0.0343
THR 148 0.0320
VAL 149 0.0289
ASN 150 0.0267
ASN 151 0.0236
ILE 152 0.0230
ILE 153 0.0206
GLN 154 0.0203
VAL 155 0.0192
LYS 156 0.0180
LYS 157 0.0171
THR 158 0.0140
ASP 159 0.0134
PHE 160 0.0140
GLU 161 0.0130
VAL 162 0.0104
PHE 163 0.0098
ASP 164 0.0113
ALA 165 0.0103
LEU 166 0.0077
MET 167 0.0083
VAL 168 0.0095
ASP 169 0.0079
SER 170 0.0061
GLN 171 0.0072
HIS 188 0.0156
GLN 189 0.0158
GLU 190 0.0146
PRO 191 0.0152
TYR 192 0.0149
VAL 193 0.0158
CYS 194 0.0157
LYS 195 0.0153
ARG 201 0.0125
ALA 202 0.0113
PRO 203 0.0103
PRO 204 0.0092
ILE 205 0.0080
LEU 206 0.0075
PRO 207 0.0072
PRO 208 0.0066
HIS 209 0.0064
LEU 210 0.0063
LEU 211 0.0053
GLN 212 0.0043
VAL 213 0.0039
ILE 214 0.0033
LEU 215 0.0027
ASN 216 0.0027
LYS 217 0.0019
ASP 218 0.0015
THR 219 0.0018
GLY 220 0.0030
ILE 221 0.0043
SER 222 0.0053
CYS 223 0.0047
ASP 224 0.0043
PRO 225 0.0030
ALA 226 0.0028
LEU 227 0.0032
LEU 228 0.0025
PRO 229 0.0027
GLU 230 0.0042
PRO 231 0.0047
ASN 232 0.0056
HIS 233 0.0068
VAL 234 0.0072
MET 235 0.0063
LEU 236 0.0065
ASN 237 0.0071
HIS 238 0.0069
LEU 239 0.0066
TYR 240 0.0057
ALA 241 0.0056
LEU 242 0.0052
SER 243 0.0065
ILE 244 0.0068
LYS 245 0.0065
ASP 246 0.0066
GLY 247 0.0070
VAL 248 0.0057
MET 249 0.0058
VAL 250 0.0048
LEU 251 0.0053
SER 252 0.0048
ALA 253 0.0054
THR 254 0.0053
HIS 255 0.0064
ARG 256 0.0072
TYR 257 0.0080
LYS 258 0.0090
LYS 259 0.0080
LYS 260 0.0068
TYR 261 0.0057
VAL 262 0.0050
THR 263 0.0041
THR 264 0.0043
LEU 265 0.0036
LEU 266 0.0042
TYR 267 0.0039
LYS 268 0.0051
PRO 269 0.0058
ILE 270 0.0073
ASN 25 0.0179
SER 26 0.0176
VAL 27 0.0174
TYR 28 0.0156
THR 29 0.0156
SER 30 0.0162
PHE 31 0.0147
MET 32 0.0136
LYS 33 0.0145
SER 34 0.0145
HIS 35 0.0127
ARG 36 0.0115
CYS 37 0.0098
TYR 38 0.0093
ASP 39 0.0098
LEU 40 0.0086
ILE 41 0.0072
PRO 42 0.0061
THR 43 0.0058
SER 44 0.0043
SER 45 0.0039
LYS 46 0.0029
LEU 47 0.0033
VAL 48 0.0025
VAL 49 0.0033
PHE 50 0.0031
ASP 51 0.0043
THR 52 0.0039
SER 53 0.0047
LEU 54 0.0040
GLN 55 0.0040
VAL 56 0.0027
LYS 57 0.0037
LYS 58 0.0037
ALA 59 0.0023
PHE 60 0.0026
PHE 61 0.0036
ALA 62 0.0025
LEU 63 0.0021
VAL 64 0.0035
THR 65 0.0031
ASN 66 0.0018
GLY 67 0.0029
VAL 68 0.0027
ARG 69 0.0036
ALA 70 0.0031
ALA 71 0.0027
PRO 72 0.0038
LEU 73 0.0037
TRP 74 0.0050
ASP 75 0.0057
SER 76 0.0068
LYS 77 0.0076
LYS 78 0.0079
GLN 79 0.0078
SER 80 0.0073
PHE 81 0.0060
VAL 82 0.0054
GLY 83 0.0044
MET 84 0.0036
LEU 85 0.0024
THR 86 0.0033
ILE 87 0.0040
THR 88 0.0046
ASP 89 0.0031
PHE 90 0.0036
ILE 91 0.0050
ASN 92 0.0041
ILE 93 0.0035
LEU 94 0.0052
HIS 95 0.0058
ARG 96 0.0046
TYR 97 0.0050
TYR 98 0.0066
LYS 99 0.0079
SER 100 0.0094
ALA 101 0.0101
LEU 102 0.0109
VAL 103 0.0094
GLN 104 0.0082
ILE 105 0.0065
TYR 106 0.0062
GLU 107 0.0045
LEU 108 0.0043
GLU 109 0.0055
GLU 110 0.0053
HIS 111 0.0038
LYS 112 0.0035
ILE 113 0.0023
GLU 114 0.0033
THR 115 0.0030
TRP 116 0.0017
ARG 117 0.0022
GLU 118 0.0027
VAL 119 0.0016
TYR 120 0.0022
LEU 121 0.0033
GLN 122 0.0034
ASP 123 0.0045
SER 124 0.0052
PHE 125 0.0060
LYS 126 0.0061
PRO 127 0.0068
LEU 128 0.0065
VAL 129 0.0075
CYS 130 0.0078
ILE 131 0.0091
SER 132 0.0099
PRO 133 0.0096
ASN 134 0.0114
ALA 135 0.0118
SER 136 0.0123
LEU 137 0.0116
PHE 138 0.0129
ASP 139 0.0120
ALA 140 0.0104
VAL 141 0.0110
SER 142 0.0117
SER 143 0.0102
LEU 144 0.0093
ILE 145 0.0106
ARG 146 0.0106
ASN 147 0.0089
LYS 148 0.0088
ILE 149 0.0074
HIS 150 0.0071
ARG 151 0.0060
LEU 152 0.0069
PRO 153 0.0063
VAL 154 0.0075
ILE 155 0.0078
ASP 156 0.0090
PRO 157 0.0101
GLU 158 0.0107
SER 159 0.0095
GLY 160 0.0086
ASN 161 0.0073
THR 162 0.0063
LEU 163 0.0063
TYR 164 0.0057
ILE 165 0.0055
LEU 166 0.0070
THR 167 0.0074
HIS 168 0.0090
LYS 169 0.0087
ARG 170 0.0083
ILE 171 0.0098
LEU 172 0.0109
LYS 173 0.0103
PHE 174 0.0105
LEU 175 0.0122
LYS 176 0.0127
LEU 177 0.0124
PHE 178 0.0134
ILE 179 0.0147
THR 180 0.0151
GLU 181 0.0157
PHE 182 0.0169
PRO 183 0.0184
LYS 184 0.0182
PRO 185 0.0189
GLU 186 0.0199
PHE 187 0.0185
MET 188 0.0177
SER 189 0.0192
LYS 190 0.0195
SER 191 0.0190
LEU 192 0.0177
GLU 193 0.0188
GLU 194 0.0197
LEU 195 0.0182
GLN 196 0.0174
ILE 197 0.0157
GLY 198 0.0144
THR 199 0.0142
TYR 200 0.0155
ALA 201 0.0151
ASN 202 0.0139
ILE 203 0.0133
ALA 204 0.0118
MET 205 0.0124
VAL 206 0.0124
ARG 207 0.0138
THR 208 0.0140
THR 209 0.0139
THR 210 0.0124
PRO 211 0.0112
VAL 212 0.0096
TYR 213 0.0087
VAL 214 0.0096
ALA 215 0.0094
LEU 216 0.0076
GLY 217 0.0078
ILE 218 0.0090
PHE 219 0.0079
VAL 220 0.0067
GLN 221 0.0080
HIS 222 0.0092
ARG 223 0.0081
VAL 224 0.0091
SER 225 0.0086
ALA 226 0.0097
LEU 227 0.0108
PRO 228 0.0125
VAL 229 0.0131
VAL 230 0.0148
ASP 231 0.0163
GLU 232 0.0174
LYS 233 0.0183
GLY 234 0.0168
ARG 235 0.0169
VAL 236 0.0152
VAL 237 0.0151
ASP 238 0.0133
ILE 239 0.0118
TYR 240 0.0103
SER 241 0.0089
LYS 242 0.0072
PHE 243 0.0068
ASP 244 0.0078
VAL 245 0.0069
ILE 246 0.0056
ASN 247 0.0069
LEU 248 0.0071
ALA 249 0.0057
ALA 250 0.0062
GLU 251 0.0079
LYS 252 0.0076
THR 253 0.0086
TYR 254 0.0074
ASN 255 0.0083
ASN 256 0.0096
LEU 257 0.0092
ASP 258 0.0109
VAL 259 0.0116
SER 260 0.0121
VAL 261 0.0114
THR 262 0.0128
LYS 263 0.0124
ALA 264 0.0107
LEU 265 0.0110
GLN 266 0.0120
HIS 267 0.0105
ARG 268 0.0104
SER 269 0.0122
HIS 270 0.0122
TYR 271 0.0117
PHE 272 0.0124
GLU 273 0.0133
GLY 274 0.0139
VAL 275 0.0136
LEU 276 0.0137
LYS 277 0.0150
CYS 278 0.0160
TYR 279 0.0176
LEU 280 0.0183
HIS 281 0.0195
GLU 282 0.0181
THR 283 0.0180
LEU 284 0.0166
GLU 285 0.0161
THR 286 0.0161
ILE 287 0.0149
ILE 288 0.0138
ASN 289 0.0138
ARG 290 0.0135
LEU 291 0.0120
VAL 292 0.0112
GLU 293 0.0115
ALA 294 0.0109
GLU 295 0.0095
VAL 296 0.0098
HIS 297 0.0097
ARG 298 0.0113
LEU 299 0.0130
VAL 300 0.0140
VAL 301 0.0156
VAL 302 0.0168
ASP 303 0.0186
GLU 304 0.0196
ASN 305 0.0195
ASP 306 0.0176
VAL 307 0.0174
VAL 308 0.0160
LYS 309 0.0165
GLY 310 0.0149
ILE 311 0.0135
VAL 312 0.0133
SER 313 0.0116
LEU 314 0.0111
SER 315 0.0110
ASP 316 0.0126
ILE 317 0.0133
LEU 318 0.0126
GLN 319 0.0133
ALA 320 0.0149
LEU 321 0.0148
VAL 322 0.0145
LEU 323 0.0159
THR 324 0.0177

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 7 ---

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