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 86 ---

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 = 0.0411
GLY 11 0.0080
SER 12 0.0079
VAL 13 0.0073
LYS 14 0.0063
ILE 15 0.0056
GLY 16 0.0115
HIS 17 0.0077
TYR 18 0.0067
ILE 19 0.0043
LEU 20 0.0067
GLY 21 0.0159
ASP 22 0.0173
THR 23 0.0148
LEU 24 0.0158
GLY 25 0.0185
VAL 26 0.0176
GLY 27 0.0170
THR 28 0.0157
PHE 29 0.0115
GLY 30 0.0099
LYS 31 0.0075
VAL 32 0.0073
LYS 33 0.0063
VAL 34 0.0067
GLY 35 0.0089
LYS 36 0.0087
HIS 37 0.0064
GLU 38 0.0091
LEU 39 0.0113
THR 40 0.0069
GLY 41 0.0087
HIS 42 0.0117
LYS 43 0.0101
VAL 44 0.0104
ALA 45 0.0086
VAL 46 0.0042
LYS 47 0.0059
ILE 48 0.0063
LEU 49 0.0088
ASN 50 0.0095
ARG 51 0.0094
GLN 52 0.0073
LYS 53 0.0080
ILE 54 0.0082
ARG 55 0.0070
SER 56 0.0089
LEU 57 0.0078
ASP 58 0.0062
VAL 59 0.0061
VAL 60 0.0072
GLY 61 0.0063
LYS 62 0.0055
ILE 63 0.0033
ARG 64 0.0025
ARG 65 0.0046
GLU 66 0.0078
ILE 67 0.0057
GLN 68 0.0077
ASN 69 0.0104
LEU 70 0.0098
LYS 71 0.0100
LEU 72 0.0108
PHE 73 0.0113
ARG 74 0.0119
HIS 75 0.0125
PRO 76 0.0106
HIS 77 0.0121
ILE 78 0.0129
ILE 79 0.0136
LYS 80 0.0128
LEU 81 0.0081
TYR 82 0.0060
GLN 83 0.0047
VAL 84 0.0059
ILE 85 0.0094
SER 86 0.0115
THR 87 0.0103
PRO 88 0.0083
SER 89 0.0072
ASP 90 0.0088
ILE 91 0.0093
PHE 92 0.0063
MET 93 0.0050
VAL 94 0.0043
MET 95 0.0057
GLU 96 0.0122
TYR 97 0.0139
VAL 98 0.0158
SER 99 0.0175
GLY 100 0.0200
GLY 101 0.0119
GLU 102 0.0120
LEU 103 0.0129
PHE 104 0.0132
ASP 105 0.0132
TYR 106 0.0193
ILE 107 0.0199
CYS 108 0.0265
LYS 109 0.0247
ASN 110 0.0180
GLY 111 0.0181
ARG 112 0.0180
LEU 113 0.0160
ASP 114 0.0157
GLU 115 0.0156
LYS 116 0.0104
GLU 117 0.0091
SER 118 0.0112
ARG 119 0.0091
ARG 120 0.0079
LEU 121 0.0044
PHE 122 0.0044
GLN 123 0.0044
GLN 124 0.0050
ILE 125 0.0054
LEU 126 0.0069
SER 127 0.0069
GLY 128 0.0078
VAL 129 0.0074
ASP 130 0.0066
TYR 131 0.0105
CYS 132 0.0099
HIS 133 0.0071
ARG 134 0.0087
HIS 135 0.0107
MET 136 0.0086
VAL 137 0.0098
VAL 138 0.0092
HIS 139 0.0110
ARG 140 0.0103
ASP 141 0.0103
LEU 142 0.0102
LYS 143 0.0103
PRO 144 0.0104
GLU 145 0.0106
ASN 146 0.0160
VAL 147 0.0165
LEU 148 0.0150
LEU 149 0.0151
ASP 150 0.0141
ALA 151 0.0185
HIS 152 0.0168
MET 153 0.0169
ASN 154 0.0159
ALA 155 0.0164
LYS 156 0.0139
ILE 157 0.0143
ALA 158 0.0135
ASP 159 0.0140
PHE 160 0.0144
GLY 161 0.0130
LEU 162 0.0126
SER 163 0.0120
ASN 164 0.0116
MET 165 0.0110
MET 166 0.0052
SER 167 0.0062
ASP 168 0.0067
GLY 169 0.0076
GLU 170 0.0065
PHE 171 0.0066
LEU 172 0.0060
ARG 173 0.0067
SER 175 0.0065
CYS 176 0.0075
GLY 177 0.0091
SER 178 0.0100
PRO 179 0.0104
ASN 180 0.0115
TYR 181 0.0129
ALA 182 0.0131
ALA 183 0.0139
PRO 184 0.0134
GLU 185 0.0121
VAL 186 0.0099
ILE 187 0.0124
SER 188 0.0131
GLY 189 0.0091
ARG 190 0.0089
LEU 191 0.0074
TYR 192 0.0062
ALA 193 0.0050
GLY 194 0.0064
PRO 195 0.0073
GLU 196 0.0100
VAL 197 0.0107
ASP 198 0.0114
ILE 199 0.0132
TRP 200 0.0142
SER 201 0.0141
SER 202 0.0143
GLY 203 0.0138
VAL 204 0.0134
ILE 205 0.0105
LEU 206 0.0076
TYR 207 0.0083
ALA 208 0.0118
LEU 209 0.0114
LEU 210 0.0182
CYS 211 0.0165
GLY 212 0.0210
THR 213 0.0167
LEU 214 0.0147
PRO 215 0.0155
PHE 216 0.0105
ASP 217 0.0055
ASP 218 0.0044
ASP 219 0.0097
HIS 220 0.0153
VAL 221 0.0114
PRO 222 0.0195
THR 223 0.0154
LEU 224 0.0085
PHE 225 0.0124
LYS 226 0.0156
LYS 227 0.0139
ILE 228 0.0169
CYS 229 0.0213
ASP 230 0.0176
GLY 231 0.0160
ILE 232 0.0106
PHE 233 0.0118
TYR 234 0.0179
THR 235 0.0162
PRO 236 0.0206
GLN 237 0.0363
TYR 238 0.0411
LEU 239 0.0361
ASN 240 0.0176
PRO 241 0.0129
SER 242 0.0123
VAL 243 0.0133
ILE 244 0.0094
SER 245 0.0073
LEU 246 0.0111
LEU 247 0.0126
LYS 248 0.0112
HIS 249 0.0133
MET 250 0.0177
LEU 251 0.0171
GLN 252 0.0173
VAL 253 0.0167
ASP 254 0.0172
PRO 255 0.0157
MET 256 0.0172
LYS 257 0.0194
ARG 258 0.0185
ALA 259 0.0196
THR 260 0.0091
ILE 261 0.0080
LYS 262 0.0070
ASP 263 0.0064
ILE 264 0.0052
ARG 265 0.0021
GLU 266 0.0036
HIS 267 0.0041
GLU 268 0.0088
TRP 269 0.0087
PHE 270 0.0051
LYS 271 0.0070
GLN 272 0.0100
ASP 273 0.0112
LEU 274 0.0077
PRO 275 0.0081
LYS 276 0.0095
TYR 277 0.0099
LEU 278 0.0046
PHE 279 0.0069
PRO 280 0.0143
GLU 281 0.0118
ASP 282 0.0131
LYS 395 0.0081
ALA 396 0.0060
LYS 397 0.0071
TRP 398 0.0074
HIS 399 0.0106
LEU 400 0.0090
GLY 401 0.0082
ILE 402 0.0063
ARG 403 0.0045
SER 404 0.0028
GLN 405 0.0031
SER 406 0.0024
ARG 407 0.0031
PRO 408 0.0048
ASN 409 0.0069
ASP 410 0.0059
ILE 411 0.0022
MET 412 0.0033
ALA 413 0.0051
GLU 414 0.0045
VAL 415 0.0045
CYS 416 0.0045
ARG 417 0.0053
ALA 418 0.0078
ILE 419 0.0082
LYS 420 0.0088
GLN 421 0.0077
LEU 422 0.0104
ASP 423 0.0135
TYR 424 0.0141
GLU 425 0.0089
TRP 426 0.0102
LYS 427 0.0108
VAL 428 0.0119
VAL 429 0.0155
ASN 430 0.0093
PRO 431 0.0076
TYR 432 0.0075
TYR 433 0.0090
LEU 434 0.0097
ARG 435 0.0114
VAL 436 0.0105
ARG 437 0.0090
ARG 438 0.0097
LYS 439 0.0097
ASN 440 0.0165
PRO 441 0.0205
VAL 442 0.0200
THR 443 0.0145
SER 444 0.0138
THR 445 0.0084
TYR 446 0.0076
SER 447 0.0076
LYS 448 0.0070
MET 449 0.0073
SER 450 0.0064
LEU 451 0.0064
GLN 452 0.0057
LEU 453 0.0060
TYR 454 0.0058
GLN 455 0.0080
VAL 456 0.0082
ASP 457 0.0078
SER 458 0.0084
ARG 459 0.0067
THR 460 0.0042
TYR 461 0.0044
LEU 462 0.0049
LEU 463 0.0052
ASP 464 0.0058
PHE 465 0.0024
ARG 466 0.0022
SER 467 0.0036
ILE 468 0.0055
ASP 469 0.0083
ASP 470 0.0309
GLU 471 0.0276
LEU 526 0.0248
THR 527 0.0200
PRO 528 0.0121
ARG 529 0.0103
PRO 530 0.0045
GLY 531 0.0084
SER 532 0.0092
HIS 533 0.0100
THR 534 0.0105
ILE 535 0.0093
GLU 536 0.0070
PHE 537 0.0073
PHE 538 0.0063
GLU 539 0.0056
MET 540 0.0059
CYS 541 0.0048
ALA 542 0.0039
ASN 543 0.0045
LEU 544 0.0039
ILE 545 0.0051
LYS 546 0.0090
ILE 547 0.0103
LEU 548 0.0105
ALA 549 0.0130
PRO 74 0.0106
ALA 75 0.0058
GLN 76 0.0099
ALA 77 0.0113
ARG 78 0.0108
PRO 79 0.0099
THR 80 0.0086
VAL 81 0.0067
PHE 82 0.0056
ARG 83 0.0044
TRP 84 0.0055
THR 85 0.0084
GLY 86 0.0090
GLY 87 0.0100
GLY 88 0.0088
LYS 89 0.0096
GLU 90 0.0068
VAL 91 0.0049
TYR 92 0.0025
LEU 93 0.0028
SER 94 0.0016
GLY 95 0.0012
SER 96 0.0024
PHE 97 0.0042
ASN 98 0.0061
ASN 99 0.0053
TRP 100 0.0030
SER 101 0.0039
LYS 102 0.0021
LEU 103 0.0049
PRO 104 0.0026
LEU 105 0.0032
THR 106 0.0027
ARG 107 0.0046
ASP 108 0.0066
HIS 109 0.0097
ASN 110 0.0107
ASN 111 0.0087
PHE 112 0.0054
VAL 113 0.0060
ALA 114 0.0091
ILE 115 0.0092
LEU 116 0.0086
ASP 117 0.0086
LEU 118 0.0080
PRO 119 0.0051
GLU 120 0.0103
GLY 121 0.0149
GLU 122 0.0149
HIS 123 0.0072
GLN 124 0.0054
TYR 125 0.0048
LYS 126 0.0039
PHE 127 0.0032
PHE 128 0.0031
VAL 129 0.0063
ASP 130 0.0089
GLY 131 0.0085
GLN 132 0.0065
TRP 133 0.0042
THR 134 0.0035
HIS 135 0.0009
ASP 136 0.0064
PRO 137 0.0097
SER 138 0.0134
GLU 139 0.0078
PRO 140 0.0040
ILE 141 0.0029
VAL 142 0.0087
THR 143 0.0124
SER 144 0.0090
GLN 145 0.0031
LEU 146 0.0047
GLY 147 0.0107
THR 148 0.0128
VAL 149 0.0053
ASN 150 0.0042
ASN 151 0.0047
ILE 152 0.0084
ILE 153 0.0117
GLN 154 0.0174
VAL 155 0.0117
LYS 156 0.0141
LYS 157 0.0129
THR 158 0.0204
ASP 159 0.0135
PHE 160 0.0147
GLU 161 0.0145
VAL 162 0.0128
PHE 163 0.0130
ASP 164 0.0181
ALA 165 0.0159
LEU 166 0.0141
MET 167 0.0153
VAL 168 0.0150
ASP 169 0.0124
SER 170 0.0144
GLN 171 0.0162
HIS 188 0.0234
GLN 189 0.0160
GLU 190 0.0097
PRO 191 0.0060
TYR 192 0.0103
VAL 193 0.0120
CYS 194 0.0102
LYS 195 0.0107
ARG 201 0.0076
ALA 202 0.0049
PRO 203 0.0072
PRO 204 0.0083
ILE 205 0.0093
LEU 206 0.0113
PRO 207 0.0097
PRO 208 0.0115
HIS 209 0.0103
LEU 210 0.0113
LEU 211 0.0139
GLN 212 0.0119
VAL 213 0.0112
ILE 214 0.0096
LEU 215 0.0094
ASN 216 0.0095
LYS 217 0.0101
ASP 218 0.0072
THR 219 0.0066
GLY 220 0.0054
ILE 221 0.0079
SER 222 0.0122
CYS 223 0.0102
ASP 224 0.0145
PRO 225 0.0153
ALA 226 0.0143
LEU 227 0.0121
LEU 228 0.0109
PRO 229 0.0108
GLU 230 0.0117
PRO 231 0.0107
ASN 232 0.0090
HIS 233 0.0071
VAL 234 0.0066
MET 235 0.0083
LEU 236 0.0067
ASN 237 0.0058
HIS 238 0.0055
LEU 239 0.0052
TYR 240 0.0057
ALA 241 0.0092
LEU 242 0.0074
SER 243 0.0070
ILE 244 0.0084
LYS 245 0.0078
ASP 246 0.0079
GLY 247 0.0078
VAL 248 0.0087
MET 249 0.0086
VAL 250 0.0093
LEU 251 0.0069
SER 252 0.0068
ALA 253 0.0068
THR 254 0.0072
HIS 255 0.0072
ARG 256 0.0142
TYR 257 0.0133
LYS 258 0.0162
LYS 259 0.0173
LYS 260 0.0132
TYR 261 0.0106
VAL 262 0.0083
THR 263 0.0070
THR 264 0.0080
LEU 265 0.0091
LEU 266 0.0081
TYR 267 0.0080
LYS 268 0.0080
PRO 269 0.0080
ILE 270 0.0082
ASN 25 0.0110
SER 26 0.0108
VAL 27 0.0099
TYR 28 0.0111
THR 29 0.0107
SER 30 0.0084
PHE 31 0.0097
MET 32 0.0101
LYS 33 0.0112
SER 34 0.0127
HIS 35 0.0130
ARG 36 0.0125
CYS 37 0.0127
TYR 38 0.0129
ASP 39 0.0139
LEU 40 0.0149
ILE 41 0.0129
PRO 42 0.0130
THR 43 0.0125
SER 44 0.0116
SER 45 0.0098
LYS 46 0.0083
LEU 47 0.0072
VAL 48 0.0086
VAL 49 0.0101
PHE 50 0.0091
ASP 51 0.0083
THR 52 0.0078
SER 53 0.0077
LEU 54 0.0083
GLN 55 0.0100
VAL 56 0.0088
LYS 57 0.0117
LYS 58 0.0134
ALA 59 0.0116
PHE 60 0.0068
PHE 61 0.0084
ALA 62 0.0058
LEU 63 0.0069
VAL 64 0.0097
THR 65 0.0062
ASN 66 0.0068
GLY 67 0.0067
VAL 68 0.0066
ARG 69 0.0061
ALA 70 0.0095
ALA 71 0.0095
PRO 72 0.0096
LEU 73 0.0106
TRP 74 0.0106
ASP 75 0.0107
SER 76 0.0112
LYS 77 0.0106
LYS 78 0.0105
GLN 79 0.0113
SER 80 0.0119
PHE 81 0.0113
VAL 82 0.0119
GLY 83 0.0113
MET 84 0.0110
LEU 85 0.0073
THR 86 0.0065
ILE 87 0.0053
THR 88 0.0046
ASP 89 0.0046
PHE 90 0.0049
ILE 91 0.0048
ASN 92 0.0036
ILE 93 0.0031
LEU 94 0.0037
HIS 95 0.0056
ARG 96 0.0016
TYR 97 0.0028
TYR 98 0.0041
LYS 99 0.0037
SER 100 0.0164
ALA 101 0.0262
LEU 102 0.0252
VAL 103 0.0111
GLN 104 0.0168
ILE 105 0.0124
TYR 106 0.0157
GLU 107 0.0130
LEU 108 0.0134
GLU 109 0.0186
GLU 110 0.0178
HIS 111 0.0129
LYS 112 0.0100
ILE 113 0.0081
GLU 114 0.0049
THR 115 0.0084
TRP 116 0.0063
ARG 117 0.0058
GLU 118 0.0070
VAL 119 0.0070
TYR 120 0.0114
LEU 121 0.0104
GLN 122 0.0194
ASP 123 0.0117
SER 124 0.0074
PHE 125 0.0251
LYS 126 0.0161
PRO 127 0.0162
LEU 128 0.0130
VAL 129 0.0064
CYS 130 0.0120
ILE 131 0.0092
SER 132 0.0072
PRO 133 0.0073
ASN 134 0.0077
ALA 135 0.0094
SER 136 0.0097
LEU 137 0.0108
PHE 138 0.0089
ASP 139 0.0081
ALA 140 0.0086
VAL 141 0.0092
SER 142 0.0089
SER 143 0.0086
LEU 144 0.0093
ILE 145 0.0108
ARG 146 0.0102
ASN 147 0.0085
LYS 148 0.0104
ILE 149 0.0093
HIS 150 0.0071
ARG 151 0.0072
LEU 152 0.0075
PRO 153 0.0079
VAL 154 0.0086
ILE 155 0.0112
ASP 156 0.0120
PRO 157 0.0151
GLU 158 0.0150
SER 159 0.0118
GLY 160 0.0127
ASN 161 0.0096
THR 162 0.0093
LEU 163 0.0079
TYR 164 0.0096
ILE 165 0.0075
LEU 166 0.0078
THR 167 0.0068
HIS 168 0.0068
LYS 169 0.0063
ARG 170 0.0083
ILE 171 0.0076
LEU 172 0.0049
LYS 173 0.0055
PHE 174 0.0086
LEU 175 0.0070
LYS 176 0.0037
LEU 177 0.0083
PHE 178 0.0126
ILE 179 0.0107
THR 180 0.0180
GLU 181 0.0199
PHE 182 0.0099
PRO 183 0.0124
LYS 184 0.0180
PRO 185 0.0284
GLU 186 0.0265
PHE 187 0.0267
MET 188 0.0240
SER 189 0.0239
LYS 190 0.0253
SER 191 0.0188
LEU 192 0.0105
GLU 193 0.0117
GLU 194 0.0163
LEU 195 0.0125
GLN 196 0.0047
ILE 197 0.0069
GLY 198 0.0108
THR 199 0.0149
TYR 200 0.0162
ALA 201 0.0282
ASN 202 0.0294
ILE 203 0.0144
ALA 204 0.0150
MET 205 0.0095
VAL 206 0.0046
ARG 207 0.0009
THR 208 0.0061
THR 209 0.0081
THR 210 0.0093
PRO 211 0.0102
VAL 212 0.0103
TYR 213 0.0092
VAL 214 0.0076
ALA 215 0.0076
LEU 216 0.0086
GLY 217 0.0113
ILE 218 0.0099
PHE 219 0.0091
VAL 220 0.0154
GLN 221 0.0186
HIS 222 0.0143
ARG 223 0.0148
VAL 224 0.0108
SER 225 0.0044
ALA 226 0.0056
LEU 227 0.0057
PRO 228 0.0078
VAL 229 0.0081
VAL 230 0.0080
ASP 231 0.0060
GLU 232 0.0122
LYS 233 0.0099
GLY 234 0.0109
ARG 235 0.0096
VAL 236 0.0099
VAL 237 0.0104
ASP 238 0.0099
ILE 239 0.0096
TYR 240 0.0034
SER 241 0.0030
LYS 242 0.0043
PHE 243 0.0036
ASP 244 0.0023
VAL 245 0.0057
ILE 246 0.0058
ASN 247 0.0069
LEU 248 0.0071
ALA 249 0.0073
ALA 250 0.0122
GLU 251 0.0121
LYS 252 0.0124
THR 253 0.0125
TYR 254 0.0128
ASN 255 0.0168
ASN 256 0.0176
LEU 257 0.0154
ASP 258 0.0164
VAL 259 0.0200
SER 260 0.0096
VAL 261 0.0078
THR 262 0.0072
LYS 263 0.0102
ALA 264 0.0106
LEU 265 0.0063
GLN 266 0.0067
HIS 267 0.0070
ARG 268 0.0051
SER 269 0.0042
HIS 270 0.0155
TYR 271 0.0041
PHE 272 0.0114
GLU 273 0.0278
GLY 274 0.0342
VAL 275 0.0121
LEU 276 0.0101
LYS 277 0.0089
CYS 278 0.0070
TYR 279 0.0068
LEU 280 0.0092
HIS 281 0.0152
GLU 282 0.0127
THR 283 0.0198
LEU 284 0.0203
GLU 285 0.0209
THR 286 0.0175
ILE 287 0.0150
ILE 288 0.0197
ASN 289 0.0214
ARG 290 0.0158
LEU 291 0.0132
VAL 292 0.0179
GLU 293 0.0216
ALA 294 0.0198
GLU 295 0.0158
VAL 296 0.0122
HIS 297 0.0073
ARG 298 0.0061
LEU 299 0.0069
VAL 300 0.0120
VAL 301 0.0107
VAL 302 0.0143
ASP 303 0.0167
GLU 304 0.0195
ASN 305 0.0196
ASP 306 0.0183
VAL 307 0.0174
VAL 308 0.0153
LYS 309 0.0135
GLY 310 0.0078
ILE 311 0.0073
VAL 312 0.0061
SER 313 0.0071
LEU 314 0.0077
SER 315 0.0060
ASP 316 0.0056
ILE 317 0.0058
LEU 318 0.0062
GLN 319 0.0060
ALA 320 0.0137
LEU 321 0.0095
VAL 322 0.0110
LEU 323 0.0149
THR 324 0.0171

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 86 ---

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