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 97 ---

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 = 0.0382
GLY 11 0.0083
SER 12 0.0089
VAL 13 0.0095
LYS 14 0.0093
ILE 15 0.0097
GLY 16 0.0149
HIS 17 0.0113
TYR 18 0.0107
ILE 19 0.0119
LEU 20 0.0146
GLY 21 0.0158
ASP 22 0.0115
THR 23 0.0065
LEU 24 0.0042
GLY 25 0.0033
VAL 26 0.0040
GLY 27 0.0052
THR 28 0.0066
PHE 29 0.0063
GLY 30 0.0046
LYS 31 0.0052
VAL 32 0.0054
LYS 33 0.0065
VAL 34 0.0084
GLY 35 0.0114
LYS 36 0.0104
HIS 37 0.0024
GLU 38 0.0071
LEU 39 0.0125
THR 40 0.0176
GLY 41 0.0047
HIS 42 0.0015
LYS 43 0.0018
VAL 44 0.0043
ALA 45 0.0070
VAL 46 0.0075
LYS 47 0.0051
ILE 48 0.0024
LEU 49 0.0037
ASN 50 0.0052
ARG 51 0.0072
GLN 52 0.0080
LYS 53 0.0101
ILE 54 0.0090
ARG 55 0.0077
SER 56 0.0112
LEU 57 0.0116
ASP 58 0.0083
VAL 59 0.0111
VAL 60 0.0107
GLY 61 0.0048
LYS 62 0.0034
ILE 63 0.0049
ARG 64 0.0049
ARG 65 0.0028
GLU 66 0.0040
ILE 67 0.0021
GLN 68 0.0037
ASN 69 0.0063
LEU 70 0.0063
LYS 71 0.0052
LEU 72 0.0050
PHE 73 0.0044
ARG 74 0.0044
HIS 75 0.0084
PRO 76 0.0092
HIS 77 0.0107
ILE 78 0.0088
ILE 79 0.0079
LYS 80 0.0050
LEU 81 0.0036
TYR 82 0.0033
GLN 83 0.0021
VAL 84 0.0014
ILE 85 0.0018
SER 86 0.0059
THR 87 0.0062
PRO 88 0.0064
SER 89 0.0061
ASP 90 0.0057
ILE 91 0.0027
PHE 92 0.0020
MET 93 0.0026
VAL 94 0.0037
MET 95 0.0049
GLU 96 0.0040
TYR 97 0.0026
VAL 98 0.0041
SER 99 0.0078
GLY 100 0.0095
GLY 101 0.0141
GLU 102 0.0148
LEU 103 0.0128
PHE 104 0.0197
ASP 105 0.0200
TYR 106 0.0198
ILE 107 0.0226
CYS 108 0.0367
LYS 109 0.0328
ASN 110 0.0171
GLY 111 0.0164
ARG 112 0.0158
LEU 113 0.0152
ASP 114 0.0149
GLU 115 0.0198
LYS 116 0.0224
GLU 117 0.0207
SER 118 0.0213
ARG 119 0.0222
ARG 120 0.0209
LEU 121 0.0185
PHE 122 0.0170
GLN 123 0.0155
GLN 124 0.0167
ILE 125 0.0168
LEU 126 0.0135
SER 127 0.0098
GLY 128 0.0125
VAL 129 0.0150
ASP 130 0.0114
TYR 131 0.0095
CYS 132 0.0113
HIS 133 0.0141
ARG 134 0.0125
HIS 135 0.0106
MET 136 0.0110
VAL 137 0.0111
VAL 138 0.0114
HIS 139 0.0119
ARG 140 0.0128
ASP 141 0.0100
LEU 142 0.0101
LYS 143 0.0111
PRO 144 0.0129
GLU 145 0.0119
ASN 146 0.0109
VAL 147 0.0090
LEU 148 0.0069
LEU 149 0.0071
ASP 150 0.0079
ALA 151 0.0261
HIS 152 0.0269
MET 153 0.0206
ASN 154 0.0133
ALA 155 0.0112
LYS 156 0.0052
ILE 157 0.0028
ALA 158 0.0046
ASP 159 0.0074
PHE 160 0.0078
GLY 161 0.0114
LEU 162 0.0121
SER 163 0.0121
ASN 164 0.0124
MET 165 0.0123
MET 166 0.0147
SER 167 0.0143
ASP 168 0.0139
GLY 169 0.0114
GLU 170 0.0106
PHE 171 0.0130
LEU 172 0.0165
ARG 173 0.0155
SER 175 0.0178
CYS 176 0.0162
GLY 177 0.0144
SER 178 0.0136
PRO 179 0.0141
ASN 180 0.0102
TYR 181 0.0123
ALA 182 0.0134
ALA 183 0.0156
PRO 184 0.0154
GLU 185 0.0136
VAL 186 0.0191
ILE 187 0.0218
SER 188 0.0188
GLY 189 0.0197
ARG 190 0.0114
LEU 191 0.0096
TYR 192 0.0112
ALA 193 0.0150
GLY 194 0.0184
PRO 195 0.0152
GLU 196 0.0131
VAL 197 0.0123
ASP 198 0.0129
ILE 199 0.0115
TRP 200 0.0075
SER 201 0.0050
SER 202 0.0060
GLY 203 0.0070
VAL 204 0.0047
ILE 205 0.0112
LEU 206 0.0114
TYR 207 0.0117
ALA 208 0.0116
LEU 209 0.0117
LEU 210 0.0118
CYS 211 0.0121
GLY 212 0.0109
THR 213 0.0133
LEU 214 0.0164
PRO 215 0.0129
PHE 216 0.0094
ASP 217 0.0058
ASP 218 0.0035
ASP 219 0.0041
HIS 220 0.0095
VAL 221 0.0104
PRO 222 0.0185
THR 223 0.0170
LEU 224 0.0146
PHE 225 0.0176
LYS 226 0.0165
LYS 227 0.0152
ILE 228 0.0177
CYS 229 0.0189
ASP 230 0.0120
GLY 231 0.0122
ILE 232 0.0104
PHE 233 0.0095
TYR 234 0.0098
THR 235 0.0058
PRO 236 0.0062
GLN 237 0.0099
TYR 238 0.0114
LEU 239 0.0089
ASN 240 0.0099
PRO 241 0.0103
SER 242 0.0100
VAL 243 0.0098
ILE 244 0.0099
SER 245 0.0038
LEU 246 0.0057
LEU 247 0.0056
LYS 248 0.0048
HIS 249 0.0066
MET 250 0.0058
LEU 251 0.0043
GLN 252 0.0050
VAL 253 0.0057
ASP 254 0.0084
PRO 255 0.0101
MET 256 0.0167
LYS 257 0.0143
ARG 258 0.0115
ALA 259 0.0170
THR 260 0.0219
ILE 261 0.0212
LYS 262 0.0194
ASP 263 0.0154
ILE 264 0.0129
ARG 265 0.0087
GLU 266 0.0095
HIS 267 0.0079
GLU 268 0.0071
TRP 269 0.0093
PHE 270 0.0135
LYS 271 0.0146
GLN 272 0.0220
ASP 273 0.0310
LEU 274 0.0265
PRO 275 0.0224
LYS 276 0.0232
TYR 277 0.0253
LEU 278 0.0199
PHE 279 0.0142
PRO 280 0.0108
GLU 281 0.0070
ASP 282 0.0083
LYS 395 0.0332
ALA 396 0.0260
LYS 397 0.0202
TRP 398 0.0084
HIS 399 0.0064
LEU 400 0.0043
GLY 401 0.0031
ILE 402 0.0028
ARG 403 0.0037
SER 404 0.0035
GLN 405 0.0106
SER 406 0.0104
ARG 407 0.0114
PRO 408 0.0097
ASN 409 0.0132
ASP 410 0.0076
ILE 411 0.0017
MET 412 0.0058
ALA 413 0.0052
GLU 414 0.0014
VAL 415 0.0057
CYS 416 0.0047
ARG 417 0.0044
ALA 418 0.0074
ILE 419 0.0083
LYS 420 0.0077
GLN 421 0.0071
LEU 422 0.0074
ASP 423 0.0083
TYR 424 0.0083
GLU 425 0.0067
TRP 426 0.0078
LYS 427 0.0083
VAL 428 0.0092
VAL 429 0.0119
ASN 430 0.0097
PRO 431 0.0094
TYR 432 0.0093
TYR 433 0.0091
LEU 434 0.0081
ARG 435 0.0063
VAL 436 0.0059
ARG 437 0.0054
ARG 438 0.0052
LYS 439 0.0060
ASN 440 0.0047
PRO 441 0.0026
VAL 442 0.0044
THR 443 0.0082
SER 444 0.0078
THR 445 0.0091
TYR 446 0.0073
SER 447 0.0057
LYS 448 0.0049
MET 449 0.0028
SER 450 0.0050
LEU 451 0.0055
GLN 452 0.0072
LEU 453 0.0083
TYR 454 0.0102
GLN 455 0.0115
VAL 456 0.0120
ASP 457 0.0048
SER 458 0.0052
ARG 459 0.0098
THR 460 0.0028
TYR 461 0.0034
LEU 462 0.0047
LEU 463 0.0049
ASP 464 0.0068
PHE 465 0.0023
ARG 466 0.0036
SER 467 0.0065
ILE 468 0.0088
ASP 469 0.0124
ASP 470 0.0159
GLU 471 0.0123
LEU 526 0.0135
THR 527 0.0150
PRO 528 0.0146
ARG 529 0.0135
PRO 530 0.0133
GLY 531 0.0075
SER 532 0.0090
HIS 533 0.0099
THR 534 0.0121
ILE 535 0.0120
GLU 536 0.0083
PHE 537 0.0081
PHE 538 0.0081
GLU 539 0.0068
MET 540 0.0054
CYS 541 0.0040
ALA 542 0.0040
ASN 543 0.0029
LEU 544 0.0018
ILE 545 0.0020
LYS 546 0.0048
ILE 547 0.0019
LEU 548 0.0020
ALA 549 0.0047
PRO 74 0.0096
ALA 75 0.0078
GLN 76 0.0034
ALA 77 0.0033
ARG 78 0.0073
PRO 79 0.0039
THR 80 0.0034
VAL 81 0.0034
PHE 82 0.0034
ARG 83 0.0034
TRP 84 0.0024
THR 85 0.0025
GLY 86 0.0017
GLY 87 0.0025
GLY 88 0.0028
LYS 89 0.0070
GLU 90 0.0048
VAL 91 0.0036
TYR 92 0.0021
LEU 93 0.0020
SER 94 0.0023
GLY 95 0.0018
SER 96 0.0037
PHE 97 0.0051
ASN 98 0.0077
ASN 99 0.0097
TRP 100 0.0071
SER 101 0.0078
LYS 102 0.0050
LEU 103 0.0058
PRO 104 0.0024
LEU 105 0.0024
THR 106 0.0022
ARG 107 0.0025
ASP 108 0.0031
HIS 109 0.0048
ASN 110 0.0048
ASN 111 0.0043
PHE 112 0.0031
VAL 113 0.0034
ALA 114 0.0036
ILE 115 0.0016
LEU 116 0.0023
ASP 117 0.0032
LEU 118 0.0040
PRO 119 0.0030
GLU 120 0.0030
GLY 121 0.0029
GLU 122 0.0036
HIS 123 0.0049
GLN 124 0.0033
TYR 125 0.0028
LYS 126 0.0021
PHE 127 0.0019
PHE 128 0.0016
VAL 129 0.0044
ASP 130 0.0069
GLY 131 0.0062
GLN 132 0.0070
TRP 133 0.0063
THR 134 0.0033
HIS 135 0.0027
ASP 136 0.0058
PRO 137 0.0081
SER 138 0.0105
GLU 139 0.0059
PRO 140 0.0036
ILE 141 0.0023
VAL 142 0.0063
THR 143 0.0089
SER 144 0.0059
GLN 145 0.0021
LEU 146 0.0034
GLY 147 0.0088
THR 148 0.0104
VAL 149 0.0033
ASN 150 0.0032
ASN 151 0.0031
ILE 152 0.0045
ILE 153 0.0054
GLN 154 0.0045
VAL 155 0.0052
LYS 156 0.0050
LYS 157 0.0063
THR 158 0.0077
ASP 159 0.0063
PHE 160 0.0081
GLU 161 0.0087
VAL 162 0.0081
PHE 163 0.0086
ASP 164 0.0120
ALA 165 0.0089
LEU 166 0.0094
MET 167 0.0110
VAL 168 0.0084
ASP 169 0.0080
SER 170 0.0163
GLN 171 0.0188
HIS 188 0.0204
GLN 189 0.0146
GLU 190 0.0115
PRO 191 0.0072
TYR 192 0.0060
VAL 193 0.0083
CYS 194 0.0063
LYS 195 0.0075
ARG 201 0.0165
ALA 202 0.0121
PRO 203 0.0110
PRO 204 0.0159
ILE 205 0.0160
LEU 206 0.0094
PRO 207 0.0048
PRO 208 0.0098
HIS 209 0.0111
LEU 210 0.0095
LEU 211 0.0064
GLN 212 0.0058
VAL 213 0.0051
ILE 214 0.0050
LEU 215 0.0039
ASN 216 0.0115
LYS 217 0.0167
ASP 218 0.0240
THR 219 0.0291
GLY 220 0.0382
ILE 221 0.0287
SER 222 0.0211
CYS 223 0.0166
ASP 224 0.0163
PRO 225 0.0223
ALA 226 0.0132
LEU 227 0.0097
LEU 228 0.0072
PRO 229 0.0048
GLU 230 0.0012
PRO 231 0.0128
ASN 232 0.0130
HIS 233 0.0116
VAL 234 0.0110
MET 235 0.0098
LEU 236 0.0092
ASN 237 0.0079
HIS 238 0.0061
LEU 239 0.0058
TYR 240 0.0075
ALA 241 0.0054
LEU 242 0.0143
SER 243 0.0195
ILE 244 0.0146
LYS 245 0.0262
ASP 246 0.0142
GLY 247 0.0118
VAL 248 0.0117
MET 249 0.0078
VAL 250 0.0069
LEU 251 0.0080
SER 252 0.0082
ALA 253 0.0082
THR 254 0.0085
HIS 255 0.0092
ARG 256 0.0120
TYR 257 0.0123
LYS 258 0.0155
LYS 259 0.0152
LYS 260 0.0119
TYR 261 0.0064
VAL 262 0.0050
THR 263 0.0058
THR 264 0.0047
LEU 265 0.0061
LEU 266 0.0070
TYR 267 0.0062
LYS 268 0.0092
PRO 269 0.0110
ILE 270 0.0125
ASN 25 0.0211
SER 26 0.0169
VAL 27 0.0122
TYR 28 0.0112
THR 29 0.0141
SER 30 0.0122
PHE 31 0.0059
MET 32 0.0026
LYS 33 0.0086
SER 34 0.0120
HIS 35 0.0119
ARG 36 0.0132
CYS 37 0.0134
TYR 38 0.0154
ASP 39 0.0141
LEU 40 0.0097
ILE 41 0.0091
PRO 42 0.0041
THR 43 0.0053
SER 44 0.0033
SER 45 0.0079
LYS 46 0.0085
LEU 47 0.0085
VAL 48 0.0089
VAL 49 0.0099
PHE 50 0.0105
ASP 51 0.0096
THR 52 0.0092
SER 53 0.0089
LEU 54 0.0078
GLN 55 0.0071
VAL 56 0.0063
LYS 57 0.0111
LYS 58 0.0137
ALA 59 0.0125
PHE 60 0.0118
PHE 61 0.0137
ALA 62 0.0142
LEU 63 0.0144
VAL 64 0.0159
THR 65 0.0117
ASN 66 0.0125
GLY 67 0.0123
VAL 68 0.0097
ARG 69 0.0064
ALA 70 0.0141
ALA 71 0.0127
PRO 72 0.0120
LEU 73 0.0122
TRP 74 0.0125
ASP 75 0.0151
SER 76 0.0147
LYS 77 0.0136
LYS 78 0.0130
GLN 79 0.0132
SER 80 0.0129
PHE 81 0.0130
VAL 82 0.0125
GLY 83 0.0133
MET 84 0.0143
LEU 85 0.0120
THR 86 0.0105
ILE 87 0.0086
THR 88 0.0071
ASP 89 0.0076
PHE 90 0.0040
ILE 91 0.0035
ASN 92 0.0025
ILE 93 0.0025
LEU 94 0.0029
HIS 95 0.0019
ARG 96 0.0028
TYR 97 0.0030
TYR 98 0.0030
LYS 99 0.0042
SER 100 0.0171
ALA 101 0.0233
LEU 102 0.0302
VAL 103 0.0140
GLN 104 0.0072
ILE 105 0.0081
TYR 106 0.0113
GLU 107 0.0084
LEU 108 0.0078
GLU 109 0.0126
GLU 110 0.0128
HIS 111 0.0069
LYS 112 0.0042
ILE 113 0.0088
GLU 114 0.0116
THR 115 0.0125
TRP 116 0.0081
ARG 117 0.0121
GLU 118 0.0157
VAL 119 0.0124
TYR 120 0.0095
LEU 121 0.0123
GLN 122 0.0168
ASP 123 0.0110
SER 124 0.0098
PHE 125 0.0053
LYS 126 0.0048
PRO 127 0.0073
LEU 128 0.0097
VAL 129 0.0077
CYS 130 0.0145
ILE 131 0.0144
SER 132 0.0141
PRO 133 0.0131
ASN 134 0.0141
ALA 135 0.0134
SER 136 0.0096
LEU 137 0.0055
PHE 138 0.0015
ASP 139 0.0026
ALA 140 0.0025
VAL 141 0.0039
SER 142 0.0061
SER 143 0.0067
LEU 144 0.0101
ILE 145 0.0177
ARG 146 0.0210
ASN 147 0.0215
LYS 148 0.0250
ILE 149 0.0212
HIS 150 0.0129
ARG 151 0.0113
LEU 152 0.0095
PRO 153 0.0106
VAL 154 0.0115
ILE 155 0.0113
ASP 156 0.0142
PRO 157 0.0223
GLU 158 0.0217
SER 159 0.0119
GLY 160 0.0023
ASN 161 0.0029
THR 162 0.0066
LEU 163 0.0037
TYR 164 0.0082
ILE 165 0.0099
LEU 166 0.0088
THR 167 0.0090
HIS 168 0.0092
LYS 169 0.0105
ARG 170 0.0073
ILE 171 0.0071
LEU 172 0.0066
LYS 173 0.0065
PHE 174 0.0066
LEU 175 0.0109
LYS 176 0.0121
LEU 177 0.0166
PHE 178 0.0186
ILE 179 0.0188
THR 180 0.0270
GLU 181 0.0302
PHE 182 0.0320
PRO 183 0.0298
LYS 184 0.0309
PRO 185 0.0128
GLU 186 0.0126
PHE 187 0.0138
MET 188 0.0149
SER 189 0.0136
LYS 190 0.0079
SER 191 0.0037
LEU 192 0.0120
GLU 193 0.0295
GLU 194 0.0328
LEU 195 0.0319
GLN 196 0.0319
ILE 197 0.0227
GLY 198 0.0155
THR 199 0.0087
TYR 200 0.0096
ALA 201 0.0114
ASN 202 0.0121
ILE 203 0.0077
ALA 204 0.0092
MET 205 0.0074
VAL 206 0.0074
ARG 207 0.0073
THR 208 0.0074
THR 209 0.0074
THR 210 0.0072
PRO 211 0.0068
VAL 212 0.0061
TYR 213 0.0042
VAL 214 0.0034
ALA 215 0.0036
LEU 216 0.0030
GLY 217 0.0033
ILE 218 0.0032
PHE 219 0.0041
VAL 220 0.0078
GLN 221 0.0099
HIS 222 0.0098
ARG 223 0.0115
VAL 224 0.0110
SER 225 0.0080
ALA 226 0.0063
LEU 227 0.0051
PRO 228 0.0048
VAL 229 0.0051
VAL 230 0.0029
ASP 231 0.0068
GLU 232 0.0093
LYS 233 0.0063
GLY 234 0.0029
ARG 235 0.0069
VAL 236 0.0036
VAL 237 0.0026
ASP 238 0.0027
ILE 239 0.0052
TYR 240 0.0051
SER 241 0.0032
LYS 242 0.0023
PHE 243 0.0027
ASP 244 0.0026
VAL 245 0.0031
ILE 246 0.0051
ASN 247 0.0054
LEU 248 0.0049
ALA 249 0.0066
ALA 250 0.0109
GLU 251 0.0101
LYS 252 0.0082
THR 253 0.0067
TYR 254 0.0038
ASN 255 0.0075
ASN 256 0.0083
LEU 257 0.0067
ASP 258 0.0088
VAL 259 0.0110
SER 260 0.0095
VAL 261 0.0087
THR 262 0.0114
LYS 263 0.0120
ALA 264 0.0096
LEU 265 0.0073
GLN 266 0.0062
HIS 267 0.0020
ARG 268 0.0052
SER 269 0.0072
HIS 270 0.0064
TYR 271 0.0094
PHE 272 0.0088
GLU 273 0.0100
GLY 274 0.0095
VAL 275 0.0090
LEU 276 0.0078
LYS 277 0.0076
CYS 278 0.0069
TYR 279 0.0069
LEU 280 0.0098
HIS 281 0.0104
GLU 282 0.0077
THR 283 0.0093
LEU 284 0.0153
GLU 285 0.0182
THR 286 0.0169
ILE 287 0.0126
ILE 288 0.0130
ASN 289 0.0153
ARG 290 0.0116
LEU 291 0.0078
VAL 292 0.0095
GLU 293 0.0141
ALA 294 0.0138
GLU 295 0.0123
VAL 296 0.0102
HIS 297 0.0081
ARG 298 0.0063
LEU 299 0.0055
VAL 300 0.0053
VAL 301 0.0090
VAL 302 0.0101
ASP 303 0.0135
GLU 304 0.0150
ASN 305 0.0123
ASP 306 0.0096
VAL 307 0.0072
VAL 308 0.0068
LYS 309 0.0107
GLY 310 0.0082
ILE 311 0.0050
VAL 312 0.0045
SER 313 0.0022
LEU 314 0.0020
SER 315 0.0060
ASP 316 0.0060
ILE 317 0.0066
LEU 318 0.0057
GLN 319 0.0083
ALA 320 0.0119
LEU 321 0.0103
VAL 322 0.0118
LEU 323 0.0159
THR 324 0.0194

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 97 ---

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