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 92 ---

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 = 0.0579
GLY 11 0.0356
SER 12 0.0327
VAL 13 0.0289
LYS 14 0.0299
ILE 15 0.0279
GLY 16 0.0502
HIS 17 0.0404
TYR 18 0.0303
ILE 19 0.0344
LEU 20 0.0339
GLY 21 0.0382
ASP 22 0.0350
THR 23 0.0356
LEU 24 0.0369
GLY 25 0.0412
VAL 26 0.0380
GLY 27 0.0260
THR 28 0.0136
PHE 29 0.0110
GLY 30 0.0149
LYS 31 0.0291
VAL 32 0.0252
LYS 33 0.0228
VAL 34 0.0226
GLY 35 0.0236
LYS 36 0.0221
HIS 37 0.0099
GLU 38 0.0306
LEU 39 0.0153
THR 40 0.0466
GLY 41 0.0324
HIS 42 0.0292
LYS 43 0.0179
VAL 44 0.0109
ALA 45 0.0159
VAL 46 0.0156
LYS 47 0.0121
ILE 48 0.0062
LEU 49 0.0072
ASN 50 0.0109
ARG 51 0.0161
GLN 52 0.0151
LYS 53 0.0166
ILE 54 0.0137
ARG 55 0.0106
SER 56 0.0180
LEU 57 0.0148
ASP 58 0.0071
VAL 59 0.0127
VAL 60 0.0163
GLY 61 0.0201
LYS 62 0.0167
ILE 63 0.0188
ARG 64 0.0237
ARG 65 0.0226
GLU 66 0.0147
ILE 67 0.0181
GLN 68 0.0200
ASN 69 0.0160
LEU 70 0.0141
LYS 71 0.0141
LEU 72 0.0135
PHE 73 0.0104
ARG 74 0.0111
HIS 75 0.0099
PRO 76 0.0093
HIS 77 0.0088
ILE 78 0.0066
ILE 79 0.0071
LYS 80 0.0086
LEU 81 0.0097
TYR 82 0.0080
GLN 83 0.0061
VAL 84 0.0058
ILE 85 0.0044
SER 86 0.0134
THR 87 0.0148
PRO 88 0.0158
SER 89 0.0136
ASP 90 0.0105
ILE 91 0.0058
PHE 92 0.0031
MET 93 0.0014
VAL 94 0.0023
MET 95 0.0044
GLU 96 0.0120
TYR 97 0.0124
VAL 98 0.0099
SER 99 0.0123
GLY 100 0.0099
GLY 101 0.0061
GLU 102 0.0046
LEU 103 0.0063
PHE 104 0.0043
ASP 105 0.0028
TYR 106 0.0053
ILE 107 0.0028
CYS 108 0.0033
LYS 109 0.0062
ASN 110 0.0059
GLY 111 0.0092
ARG 112 0.0061
LEU 113 0.0052
ASP 114 0.0034
GLU 115 0.0045
LYS 116 0.0073
GLU 117 0.0076
SER 118 0.0089
ARG 119 0.0097
ARG 120 0.0095
LEU 121 0.0095
PHE 122 0.0097
GLN 123 0.0080
GLN 124 0.0080
ILE 125 0.0093
LEU 126 0.0070
SER 127 0.0047
GLY 128 0.0060
VAL 129 0.0057
ASP 130 0.0033
TYR 131 0.0060
CYS 132 0.0066
HIS 133 0.0067
ARG 134 0.0093
HIS 135 0.0111
MET 136 0.0105
VAL 137 0.0092
VAL 138 0.0085
HIS 139 0.0079
ARG 140 0.0082
ASP 141 0.0072
LEU 142 0.0072
LYS 143 0.0067
PRO 144 0.0062
GLU 145 0.0054
ASN 146 0.0036
VAL 147 0.0065
LEU 148 0.0073
LEU 149 0.0110
ASP 150 0.0138
ALA 151 0.0200
HIS 152 0.0216
MET 153 0.0176
ASN 154 0.0154
ALA 155 0.0111
LYS 156 0.0086
ILE 157 0.0069
ALA 158 0.0061
ASP 159 0.0052
PHE 160 0.0052
GLY 161 0.0083
LEU 162 0.0083
SER 163 0.0087
ASN 164 0.0103
MET 165 0.0119
MET 166 0.0079
SER 167 0.0057
ASP 168 0.0029
GLY 169 0.0028
GLU 170 0.0033
PHE 171 0.0034
LEU 172 0.0061
ARG 173 0.0066
SER 175 0.0084
CYS 176 0.0091
GLY 177 0.0090
SER 178 0.0083
PRO 179 0.0073
ASN 180 0.0052
TYR 181 0.0054
ALA 182 0.0058
ALA 183 0.0065
PRO 184 0.0068
GLU 185 0.0047
VAL 186 0.0068
ILE 187 0.0084
SER 188 0.0065
GLY 189 0.0069
ARG 190 0.0041
LEU 191 0.0037
TYR 192 0.0028
ALA 193 0.0027
GLY 194 0.0054
PRO 195 0.0039
GLU 196 0.0034
VAL 197 0.0028
ASP 198 0.0033
ILE 199 0.0036
TRP 200 0.0041
SER 201 0.0038
SER 202 0.0034
GLY 203 0.0038
VAL 204 0.0039
ILE 205 0.0041
LEU 206 0.0039
TYR 207 0.0032
ALA 208 0.0040
LEU 209 0.0046
LEU 210 0.0066
CYS 211 0.0061
GLY 212 0.0075
THR 213 0.0051
LEU 214 0.0032
PRO 215 0.0046
PHE 216 0.0032
ASP 217 0.0081
ASP 218 0.0126
ASP 219 0.0197
HIS 220 0.0094
VAL 221 0.0117
PRO 222 0.0130
THR 223 0.0100
LEU 224 0.0069
PHE 225 0.0099
LYS 226 0.0115
LYS 227 0.0099
ILE 228 0.0100
CYS 229 0.0136
ASP 230 0.0108
GLY 231 0.0092
ILE 232 0.0078
PHE 233 0.0065
TYR 234 0.0069
THR 235 0.0104
PRO 236 0.0123
GLN 237 0.0169
TYR 238 0.0179
LEU 239 0.0147
ASN 240 0.0093
PRO 241 0.0098
SER 242 0.0098
VAL 243 0.0095
ILE 244 0.0088
SER 245 0.0062
LEU 246 0.0069
LEU 247 0.0075
LYS 248 0.0067
HIS 249 0.0064
MET 250 0.0035
LEU 251 0.0046
GLN 252 0.0039
VAL 253 0.0045
ASP 254 0.0034
PRO 255 0.0041
MET 256 0.0059
LYS 257 0.0063
ARG 258 0.0045
ALA 259 0.0044
THR 260 0.0117
ILE 261 0.0100
LYS 262 0.0110
ASP 263 0.0111
ILE 264 0.0089
ARG 265 0.0102
GLU 266 0.0127
HIS 267 0.0134
GLU 268 0.0130
TRP 269 0.0114
PHE 270 0.0112
LYS 271 0.0106
GLN 272 0.0095
ASP 273 0.0065
LEU 274 0.0057
PRO 275 0.0043
LYS 276 0.0082
TYR 277 0.0096
LEU 278 0.0053
PHE 279 0.0040
PRO 280 0.0071
GLU 281 0.0117
ASP 282 0.0056
LYS 395 0.0208
ALA 396 0.0180
LYS 397 0.0155
TRP 398 0.0136
HIS 399 0.0118
LEU 400 0.0074
GLY 401 0.0063
ILE 402 0.0052
ARG 403 0.0051
SER 404 0.0043
GLN 405 0.0066
SER 406 0.0063
ARG 407 0.0055
PRO 408 0.0049
ASN 409 0.0057
ASP 410 0.0033
ILE 411 0.0022
MET 412 0.0028
ALA 413 0.0035
GLU 414 0.0032
VAL 415 0.0053
CYS 416 0.0050
ARG 417 0.0060
ALA 418 0.0065
ILE 419 0.0057
LYS 420 0.0074
GLN 421 0.0075
LEU 422 0.0054
ASP 423 0.0058
TYR 424 0.0045
GLU 425 0.0067
TRP 426 0.0049
LYS 427 0.0029
VAL 428 0.0025
VAL 429 0.0027
ASN 430 0.0042
PRO 431 0.0046
TYR 432 0.0047
TYR 433 0.0041
LEU 434 0.0028
ARG 435 0.0028
VAL 436 0.0026
ARG 437 0.0040
ARG 438 0.0038
LYS 439 0.0050
ASN 440 0.0030
PRO 441 0.0039
VAL 442 0.0022
THR 443 0.0071
SER 444 0.0092
THR 445 0.0083
TYR 446 0.0068
SER 447 0.0053
LYS 448 0.0045
MET 449 0.0028
SER 450 0.0033
LEU 451 0.0036
GLN 452 0.0046
LEU 453 0.0053
TYR 454 0.0065
GLN 455 0.0075
VAL 456 0.0077
ASP 457 0.0070
SER 458 0.0085
ARG 459 0.0083
THR 460 0.0046
TYR 461 0.0047
LEU 462 0.0051
LEU 463 0.0051
ASP 464 0.0058
PHE 465 0.0027
ARG 466 0.0012
SER 467 0.0022
ILE 468 0.0043
ASP 469 0.0059
ASP 470 0.0186
GLU 471 0.0157
LEU 526 0.0201
THR 527 0.0227
PRO 528 0.0197
ARG 529 0.0129
PRO 530 0.0084
GLY 531 0.0074
SER 532 0.0081
HIS 533 0.0073
THR 534 0.0077
ILE 535 0.0072
GLU 536 0.0040
PHE 537 0.0026
PHE 538 0.0022
GLU 539 0.0030
MET 540 0.0011
CYS 541 0.0011
ALA 542 0.0007
ASN 543 0.0023
LEU 544 0.0025
ILE 545 0.0021
LYS 546 0.0025
ILE 547 0.0054
LEU 548 0.0059
ALA 549 0.0061
PRO 74 0.0123
ALA 75 0.0066
GLN 76 0.0083
ALA 77 0.0065
ARG 78 0.0100
PRO 79 0.0053
THR 80 0.0051
VAL 81 0.0045
PHE 82 0.0049
ARG 83 0.0049
TRP 84 0.0025
THR 85 0.0057
GLY 86 0.0057
GLY 87 0.0036
GLY 88 0.0054
LYS 89 0.0403
GLU 90 0.0301
VAL 91 0.0197
TYR 92 0.0106
LEU 93 0.0036
SER 94 0.0084
GLY 95 0.0116
SER 96 0.0201
PHE 97 0.0232
ASN 98 0.0257
ASN 99 0.0324
TRP 100 0.0231
SER 101 0.0195
LYS 102 0.0079
LEU 103 0.0117
PRO 104 0.0060
LEU 105 0.0027
THR 106 0.0072
ARG 107 0.0109
ASP 108 0.0173
HIS 109 0.0184
ASN 110 0.0158
ASN 111 0.0105
PHE 112 0.0044
VAL 113 0.0077
ALA 114 0.0072
ILE 115 0.0049
LEU 116 0.0017
ASP 117 0.0017
LEU 118 0.0041
PRO 119 0.0067
GLU 120 0.0094
GLY 121 0.0084
GLU 122 0.0050
HIS 123 0.0030
GLN 124 0.0091
TYR 125 0.0052
LYS 126 0.0044
PHE 127 0.0059
PHE 128 0.0090
VAL 129 0.0268
ASP 130 0.0356
GLY 131 0.0291
GLN 132 0.0344
TRP 133 0.0293
THR 134 0.0125
HIS 135 0.0055
ASP 136 0.0128
PRO 137 0.0172
SER 138 0.0259
GLU 139 0.0188
PRO 140 0.0168
ILE 141 0.0117
VAL 142 0.0109
THR 143 0.0081
SER 144 0.0088
GLN 145 0.0117
LEU 146 0.0154
GLY 147 0.0145
THR 148 0.0150
VAL 149 0.0036
ASN 150 0.0045
ASN 151 0.0056
ILE 152 0.0079
ILE 153 0.0095
GLN 154 0.0155
VAL 155 0.0151
LYS 156 0.0139
LYS 157 0.0139
THR 158 0.0149
ASP 159 0.0194
PHE 160 0.0246
GLU 161 0.0242
VAL 162 0.0229
PHE 163 0.0213
ASP 164 0.0247
ALA 165 0.0198
LEU 166 0.0168
MET 167 0.0155
VAL 168 0.0045
ASP 169 0.0062
SER 170 0.0377
GLN 171 0.0579
HIS 188 0.0057
GLN 189 0.0064
GLU 190 0.0055
PRO 191 0.0071
TYR 192 0.0087
VAL 193 0.0086
CYS 194 0.0089
LYS 195 0.0083
ARG 201 0.0083
ALA 202 0.0074
PRO 203 0.0075
PRO 204 0.0091
ILE 205 0.0090
LEU 206 0.0068
PRO 207 0.0049
PRO 208 0.0056
HIS 209 0.0054
LEU 210 0.0076
LEU 211 0.0110
GLN 212 0.0109
VAL 213 0.0112
ILE 214 0.0113
LEU 215 0.0118
ASN 216 0.0164
LYS 217 0.0155
ASP 218 0.0156
THR 219 0.0162
GLY 220 0.0175
ILE 221 0.0147
SER 222 0.0094
CYS 223 0.0044
ASP 224 0.0084
PRO 225 0.0120
ALA 226 0.0079
LEU 227 0.0072
LEU 228 0.0081
PRO 229 0.0082
GLU 230 0.0091
PRO 231 0.0058
ASN 232 0.0040
HIS 233 0.0021
VAL 234 0.0022
MET 235 0.0048
LEU 236 0.0042
ASN 237 0.0049
HIS 238 0.0053
LEU 239 0.0064
TYR 240 0.0069
ALA 241 0.0106
LEU 242 0.0117
SER 243 0.0109
ILE 244 0.0111
LYS 245 0.0128
ASP 246 0.0126
GLY 247 0.0121
VAL 248 0.0107
MET 249 0.0098
VAL 250 0.0089
LEU 251 0.0064
SER 252 0.0061
ALA 253 0.0054
THR 254 0.0052
HIS 255 0.0048
ARG 256 0.0042
TYR 257 0.0048
LYS 258 0.0053
LYS 259 0.0048
LYS 260 0.0044
TYR 261 0.0045
VAL 262 0.0047
THR 263 0.0049
THR 264 0.0053
LEU 265 0.0055
LEU 266 0.0046
TYR 267 0.0052
LYS 268 0.0054
PRO 269 0.0062
ILE 270 0.0067
ASN 25 0.0123
SER 26 0.0094
VAL 27 0.0096
TYR 28 0.0056
THR 29 0.0063
SER 30 0.0047
PHE 31 0.0050
MET 32 0.0026
LYS 33 0.0025
SER 34 0.0049
HIS 35 0.0030
ARG 36 0.0016
CYS 37 0.0034
TYR 38 0.0037
ASP 39 0.0024
LEU 40 0.0048
ILE 41 0.0048
PRO 42 0.0042
THR 43 0.0042
SER 44 0.0041
SER 45 0.0064
LYS 46 0.0047
LEU 47 0.0042
VAL 48 0.0029
VAL 49 0.0035
PHE 50 0.0035
ASP 51 0.0048
THR 52 0.0057
SER 53 0.0062
LEU 54 0.0046
GLN 55 0.0047
VAL 56 0.0034
LYS 57 0.0050
LYS 58 0.0055
ALA 59 0.0037
PHE 60 0.0050
PHE 61 0.0074
ALA 62 0.0074
LEU 63 0.0069
VAL 64 0.0085
THR 65 0.0084
ASN 66 0.0087
GLY 67 0.0087
VAL 68 0.0080
ARG 69 0.0076
ALA 70 0.0021
ALA 71 0.0022
PRO 72 0.0042
LEU 73 0.0056
TRP 74 0.0074
ASP 75 0.0123
SER 76 0.0101
LYS 77 0.0128
LYS 78 0.0138
GLN 79 0.0108
SER 80 0.0122
PHE 81 0.0095
VAL 82 0.0095
GLY 83 0.0068
MET 84 0.0040
LEU 85 0.0021
THR 86 0.0026
ILE 87 0.0040
THR 88 0.0027
ASP 89 0.0029
PHE 90 0.0037
ILE 91 0.0018
ASN 92 0.0030
ILE 93 0.0044
LEU 94 0.0032
HIS 95 0.0042
ARG 96 0.0067
TYR 97 0.0073
TYR 98 0.0065
LYS 99 0.0095
SER 100 0.0168
ALA 101 0.0171
LEU 102 0.0240
VAL 103 0.0153
GLN 104 0.0052
ILE 105 0.0045
TYR 106 0.0070
GLU 107 0.0074
LEU 108 0.0055
GLU 109 0.0070
GLU 110 0.0070
HIS 111 0.0054
LYS 112 0.0034
ILE 113 0.0027
GLU 114 0.0042
THR 115 0.0038
TRP 116 0.0018
ARG 117 0.0026
GLU 118 0.0027
VAL 119 0.0052
TYR 120 0.0102
LEU 121 0.0076
GLN 122 0.0108
ASP 123 0.0161
SER 124 0.0153
PHE 125 0.0079
LYS 126 0.0091
PRO 127 0.0103
LEU 128 0.0117
VAL 129 0.0139
CYS 130 0.0104
ILE 131 0.0084
SER 132 0.0081
PRO 133 0.0066
ASN 134 0.0055
ALA 135 0.0056
SER 136 0.0034
LEU 137 0.0011
PHE 138 0.0014
ASP 139 0.0027
ALA 140 0.0038
VAL 141 0.0039
SER 142 0.0082
SER 143 0.0086
LEU 144 0.0051
ILE 145 0.0142
ARG 146 0.0216
ASN 147 0.0201
LYS 148 0.0142
ILE 149 0.0080
HIS 150 0.0051
ARG 151 0.0066
LEU 152 0.0062
PRO 153 0.0084
VAL 154 0.0082
ILE 155 0.0133
ASP 156 0.0151
PRO 157 0.0137
GLU 158 0.0157
SER 159 0.0154
GLY 160 0.0116
ASN 161 0.0112
THR 162 0.0098
LEU 163 0.0083
TYR 164 0.0074
ILE 165 0.0069
LEU 166 0.0047
THR 167 0.0050
HIS 168 0.0047
LYS 169 0.0068
ARG 170 0.0050
ILE 171 0.0039
LEU 172 0.0054
LYS 173 0.0055
PHE 174 0.0037
LEU 175 0.0052
LYS 176 0.0079
LEU 177 0.0089
PHE 178 0.0088
ILE 179 0.0101
THR 180 0.0194
GLU 181 0.0135
PHE 182 0.0060
PRO 183 0.0105
LYS 184 0.0185
PRO 185 0.0090
GLU 186 0.0077
PHE 187 0.0064
MET 188 0.0079
SER 189 0.0099
LYS 190 0.0099
SER 191 0.0097
LEU 192 0.0103
GLU 193 0.0138
GLU 194 0.0150
LEU 195 0.0133
GLN 196 0.0131
ILE 197 0.0091
GLY 198 0.0080
THR 199 0.0082
TYR 200 0.0085
ALA 201 0.0086
ASN 202 0.0085
ILE 203 0.0082
ALA 204 0.0078
MET 205 0.0011
VAL 206 0.0003
ARG 207 0.0024
THR 208 0.0037
THR 209 0.0038
THR 210 0.0035
PRO 211 0.0036
VAL 212 0.0034
TYR 213 0.0036
VAL 214 0.0035
ALA 215 0.0018
LEU 216 0.0017
GLY 217 0.0034
ILE 218 0.0039
PHE 219 0.0030
VAL 220 0.0050
GLN 221 0.0087
HIS 222 0.0096
ARG 223 0.0079
VAL 224 0.0091
SER 225 0.0060
ALA 226 0.0044
LEU 227 0.0025
PRO 228 0.0020
VAL 229 0.0021
VAL 230 0.0034
ASP 231 0.0085
GLU 232 0.0133
LYS 233 0.0153
GLY 234 0.0107
ARG 235 0.0074
VAL 236 0.0060
VAL 237 0.0053
ASP 238 0.0040
ILE 239 0.0033
TYR 240 0.0046
SER 241 0.0056
LYS 242 0.0053
PHE 243 0.0070
ASP 244 0.0065
VAL 245 0.0052
ILE 246 0.0062
ASN 247 0.0065
LEU 248 0.0057
ALA 249 0.0066
ALA 250 0.0087
GLU 251 0.0082
LYS 252 0.0064
THR 253 0.0040
TYR 254 0.0015
ASN 255 0.0055
ASN 256 0.0057
LEU 257 0.0057
ASP 258 0.0066
VAL 259 0.0062
SER 260 0.0051
VAL 261 0.0036
THR 262 0.0034
LYS 263 0.0056
ALA 264 0.0057
LEU 265 0.0041
GLN 266 0.0032
HIS 267 0.0037
ARG 268 0.0027
SER 269 0.0021
HIS 270 0.0077
TYR 271 0.0065
PHE 272 0.0064
GLU 273 0.0111
GLY 274 0.0103
VAL 275 0.0083
LEU 276 0.0072
LYS 277 0.0052
CYS 278 0.0035
TYR 279 0.0025
LEU 280 0.0077
HIS 281 0.0066
GLU 282 0.0053
THR 283 0.0051
LEU 284 0.0058
GLU 285 0.0028
THR 286 0.0018
ILE 287 0.0028
ILE 288 0.0031
ASN 289 0.0042
ARG 290 0.0055
LEU 291 0.0056
VAL 292 0.0067
GLU 293 0.0079
ALA 294 0.0083
GLU 295 0.0067
VAL 296 0.0059
HIS 297 0.0055
ARG 298 0.0048
LEU 299 0.0045
VAL 300 0.0040
VAL 301 0.0023
VAL 302 0.0023
ASP 303 0.0060
GLU 304 0.0091
ASN 305 0.0086
ASP 306 0.0068
VAL 307 0.0035
VAL 308 0.0017
LYS 309 0.0044
GLY 310 0.0054
ILE 311 0.0026
VAL 312 0.0022
SER 313 0.0018
LEU 314 0.0044
SER 315 0.0030
ASP 316 0.0050
ILE 317 0.0057
LEU 318 0.0041
GLN 319 0.0048
ALA 320 0.0073
LEU 321 0.0034
VAL 322 0.0046
LEU 323 0.0092
THR 324 0.0132

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 92 ---

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