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 24 ---

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 = 0.0729
GLY 11 0.0037
SER 12 0.0031
VAL 13 0.0028
LYS 14 0.0033
ILE 15 0.0041
GLY 16 0.0061
HIS 17 0.0059
TYR 18 0.0057
ILE 19 0.0046
LEU 20 0.0036
GLY 21 0.0045
ASP 22 0.0043
THR 23 0.0040
LEU 24 0.0059
GLY 25 0.0060
VAL 26 0.0057
GLY 27 0.0064
THR 28 0.0068
PHE 29 0.0066
GLY 30 0.0060
LYS 31 0.0052
VAL 32 0.0056
LYS 33 0.0046
VAL 34 0.0057
GLY 35 0.0057
LYS 36 0.0069
HIS 37 0.0083
GLU 38 0.0083
LEU 39 0.0111
THR 40 0.0125
GLY 41 0.0097
HIS 42 0.0098
LYS 43 0.0084
VAL 44 0.0079
ALA 45 0.0069
VAL 46 0.0058
LYS 47 0.0059
ILE 48 0.0047
LEU 49 0.0060
ASN 50 0.0060
ARG 51 0.0072
GLN 52 0.0085
LYS 53 0.0084
ILE 54 0.0094
ARG 55 0.0108
SER 56 0.0108
LEU 57 0.0116
ASP 58 0.0120
VAL 59 0.0115
VAL 60 0.0102
GLY 61 0.0104
LYS 62 0.0093
ILE 63 0.0087
ARG 64 0.0100
ARG 65 0.0101
GLU 66 0.0081
ILE 67 0.0081
GLN 68 0.0094
ASN 69 0.0095
LEU 70 0.0086
LYS 71 0.0083
LEU 72 0.0086
PHE 73 0.0076
ARG 74 0.0079
HIS 75 0.0073
PRO 76 0.0074
HIS 77 0.0068
ILE 78 0.0069
ILE 79 0.0071
LYS 80 0.0077
LEU 81 0.0086
TYR 82 0.0084
GLN 83 0.0075
VAL 84 0.0068
ILE 85 0.0056
SER 86 0.0039
THR 87 0.0027
PRO 88 0.0045
SER 89 0.0051
ASP 90 0.0045
ILE 91 0.0055
PHE 92 0.0050
MET 93 0.0065
VAL 94 0.0068
MET 95 0.0083
GLU 96 0.0086
TYR 97 0.0078
VAL 98 0.0069
SER 99 0.0065
GLY 100 0.0060
GLY 101 0.0060
GLU 102 0.0052
LEU 103 0.0047
PHE 104 0.0042
ASP 105 0.0045
TYR 106 0.0049
ILE 107 0.0037
CYS 108 0.0038
LYS 109 0.0048
ASN 110 0.0044
GLY 111 0.0039
ARG 112 0.0030
LEU 113 0.0032
ASP 114 0.0027
GLU 115 0.0020
LYS 116 0.0029
GLU 117 0.0038
SER 118 0.0033
ARG 119 0.0034
ARG 120 0.0044
LEU 121 0.0047
PHE 122 0.0042
GLN 123 0.0048
GLN 124 0.0057
ILE 125 0.0054
LEU 126 0.0048
SER 127 0.0054
GLY 128 0.0055
VAL 129 0.0051
ASP 130 0.0054
TYR 131 0.0045
CYS 132 0.0044
HIS 133 0.0042
ARG 134 0.0045
HIS 135 0.0049
MET 136 0.0024
VAL 137 0.0026
VAL 138 0.0029
HIS 139 0.0030
ARG 140 0.0033
ASP 141 0.0044
LEU 142 0.0041
LYS 143 0.0039
PRO 144 0.0038
GLU 145 0.0042
ASN 146 0.0049
VAL 147 0.0053
LEU 148 0.0057
LEU 149 0.0062
ASP 150 0.0068
ALA 151 0.0079
HIS 152 0.0077
MET 153 0.0066
ASN 154 0.0069
ALA 155 0.0062
LYS 156 0.0062
ILE 157 0.0058
ALA 158 0.0051
ASP 159 0.0046
PHE 160 0.0050
GLY 161 0.0049
LEU 162 0.0045
SER 163 0.0038
ASN 164 0.0036
MET 165 0.0032
MET 166 0.0052
SER 167 0.0076
ASP 168 0.0092
GLY 169 0.0097
GLU 170 0.0083
PHE 171 0.0080
LEU 172 0.0083
ARG 173 0.0081
SER 175 0.0037
CYS 176 0.0032
GLY 177 0.0031
SER 178 0.0036
PRO 179 0.0040
ASN 180 0.0034
TYR 181 0.0030
ALA 182 0.0034
ALA 183 0.0033
PRO 184 0.0036
GLU 185 0.0034
VAL 186 0.0035
ILE 187 0.0034
SER 188 0.0042
GLY 189 0.0046
ARG 190 0.0051
LEU 191 0.0055
TYR 192 0.0054
ALA 193 0.0060
GLY 194 0.0064
PRO 195 0.0044
GLU 196 0.0039
VAL 197 0.0036
ASP 198 0.0031
ILE 199 0.0028
TRP 200 0.0030
SER 201 0.0030
SER 202 0.0026
GLY 203 0.0022
VAL 204 0.0023
ILE 205 0.0030
LEU 206 0.0026
TYR 207 0.0021
ALA 208 0.0024
LEU 209 0.0025
LEU 210 0.0023
CYS 211 0.0022
GLY 212 0.0030
THR 213 0.0026
LEU 214 0.0026
PRO 215 0.0030
PHE 216 0.0036
ASP 217 0.0051
ASP 218 0.0064
ASP 219 0.0080
HIS 220 0.0084
VAL 221 0.0078
PRO 222 0.0078
THR 223 0.0067
LEU 224 0.0057
PHE 225 0.0053
LYS 226 0.0050
LYS 227 0.0041
ILE 228 0.0036
CYS 229 0.0040
ASP 230 0.0031
GLY 231 0.0027
ILE 232 0.0021
PHE 233 0.0021
TYR 234 0.0025
THR 235 0.0026
PRO 236 0.0032
GLN 237 0.0040
TYR 238 0.0037
LEU 239 0.0029
ASN 240 0.0027
PRO 241 0.0034
SER 242 0.0033
VAL 243 0.0025
ILE 244 0.0027
SER 245 0.0037
LEU 246 0.0034
LEU 247 0.0027
LYS 248 0.0033
HIS 249 0.0041
MET 250 0.0033
LEU 251 0.0026
GLN 252 0.0032
VAL 253 0.0031
ASP 254 0.0041
PRO 255 0.0045
MET 256 0.0057
LYS 257 0.0052
ARG 258 0.0045
ALA 259 0.0051
THR 260 0.0054
ILE 261 0.0056
LYS 262 0.0065
ASP 263 0.0055
ILE 264 0.0043
ARG 265 0.0056
GLU 266 0.0056
HIS 267 0.0045
GLU 268 0.0036
TRP 269 0.0026
PHE 270 0.0033
LYS 271 0.0039
GLN 272 0.0028
ASP 273 0.0036
LEU 274 0.0048
PRO 275 0.0066
LYS 276 0.0077
TYR 277 0.0086
LEU 278 0.0077
PHE 279 0.0081
PRO 280 0.0107
GLU 281 0.0132
ASP 282 0.0127
LYS 395 0.0140
ALA 396 0.0141
LYS 397 0.0150
TRP 398 0.0143
HIS 399 0.0154
LEU 400 0.0120
GLY 401 0.0119
ILE 402 0.0126
ARG 403 0.0148
SER 404 0.0177
GLN 405 0.0251
SER 406 0.0235
ARG 407 0.0248
PRO 408 0.0216
ASN 409 0.0220
ASP 410 0.0191
ILE 411 0.0159
MET 412 0.0150
ALA 413 0.0144
GLU 414 0.0126
VAL 415 0.0119
CYS 416 0.0129
ARG 417 0.0126
ALA 418 0.0145
ILE 419 0.0157
LYS 420 0.0172
GLN 421 0.0195
LEU 422 0.0211
ASP 423 0.0226
TYR 424 0.0203
GLU 425 0.0215
TRP 426 0.0200
LYS 427 0.0227
VAL 428 0.0226
VAL 429 0.0263
ASN 430 0.0252
PRO 431 0.0230
TYR 432 0.0189
TYR 433 0.0189
LEU 434 0.0178
ARG 435 0.0178
VAL 436 0.0168
ARG 437 0.0187
ARG 438 0.0191
LYS 439 0.0217
ASN 440 0.0173
PRO 441 0.0186
VAL 442 0.0190
THR 443 0.0185
SER 444 0.0190
THR 445 0.0217
TYR 446 0.0195
SER 447 0.0177
LYS 448 0.0165
MET 449 0.0149
SER 450 0.0162
LEU 451 0.0124
GLN 452 0.0124
LEU 453 0.0116
TYR 454 0.0124
GLN 455 0.0160
VAL 456 0.0156
ASP 457 0.0239
SER 458 0.0303
ARG 459 0.0297
THR 460 0.0216
TYR 461 0.0165
LEU 462 0.0119
LEU 463 0.0096
ASP 464 0.0103
PHE 465 0.0117
ARG 466 0.0121
SER 467 0.0137
ILE 468 0.0148
ASP 469 0.0163
ASP 470 0.0128
GLU 471 0.0128
LEU 526 0.0128
THR 527 0.0128
PRO 528 0.0120
ARG 529 0.0137
PRO 530 0.0151
GLY 531 0.0116
SER 532 0.0111
HIS 533 0.0108
THR 534 0.0108
ILE 535 0.0114
GLU 536 0.0138
PHE 537 0.0129
PHE 538 0.0134
GLU 539 0.0145
MET 540 0.0140
CYS 541 0.0149
ALA 542 0.0174
ASN 543 0.0182
LEU 544 0.0156
ILE 545 0.0162
LYS 546 0.0197
ILE 547 0.0187
LEU 548 0.0171
ALA 549 0.0202
PRO 74 0.0115
ALA 75 0.0093
GLN 76 0.0105
ALA 77 0.0084
ARG 78 0.0052
PRO 79 0.0029
THR 80 0.0034
VAL 81 0.0032
PHE 82 0.0043
ARG 83 0.0042
TRP 84 0.0029
THR 85 0.0027
GLY 86 0.0028
GLY 87 0.0034
GLY 88 0.0037
LYS 89 0.0047
GLU 90 0.0041
VAL 91 0.0031
TYR 92 0.0033
LEU 93 0.0036
SER 94 0.0037
GLY 95 0.0050
SER 96 0.0064
PHE 97 0.0072
ASN 98 0.0065
ASN 99 0.0058
TRP 100 0.0043
SER 101 0.0046
LYS 102 0.0039
LEU 103 0.0045
PRO 104 0.0038
LEU 105 0.0036
THR 106 0.0036
ARG 107 0.0033
ASP 108 0.0032
HIS 109 0.0035
ASN 110 0.0032
ASN 111 0.0032
PHE 112 0.0032
VAL 113 0.0035
ALA 114 0.0033
ILE 115 0.0033
LEU 116 0.0049
ASP 117 0.0058
LEU 118 0.0069
PRO 119 0.0095
GLU 120 0.0101
GLY 121 0.0117
GLU 122 0.0118
HIS 123 0.0100
GLN 124 0.0055
TYR 125 0.0048
LYS 126 0.0033
PHE 127 0.0030
PHE 128 0.0026
VAL 129 0.0027
ASP 130 0.0043
GLY 131 0.0050
GLN 132 0.0040
TRP 133 0.0029
THR 134 0.0034
HIS 135 0.0043
ASP 136 0.0066
PRO 137 0.0087
SER 138 0.0108
GLU 139 0.0111
PRO 140 0.0112
ILE 141 0.0074
VAL 142 0.0058
THR 143 0.0077
SER 144 0.0176
GLN 145 0.0344
LEU 146 0.0344
GLY 147 0.0248
THR 148 0.0098
VAL 149 0.0043
ASN 150 0.0030
ASN 151 0.0054
ILE 152 0.0072
ILE 153 0.0102
GLN 154 0.0109
VAL 155 0.0075
LYS 156 0.0065
LYS 157 0.0042
THR 158 0.0037
ASP 159 0.0042
PHE 160 0.0023
GLU 161 0.0044
VAL 162 0.0068
PHE 163 0.0087
ASP 164 0.0074
ALA 165 0.0069
LEU 166 0.0093
MET 167 0.0109
VAL 168 0.0106
ASP 169 0.0109
SER 170 0.0136
GLN 171 0.0151
HIS 188 0.0416
GLN 189 0.0384
GLU 190 0.0305
PRO 191 0.0307
TYR 192 0.0214
VAL 193 0.0219
CYS 194 0.0174
LYS 195 0.0193
ARG 201 0.0339
ALA 202 0.0266
PRO 203 0.0186
PRO 204 0.0170
ILE 205 0.0114
LEU 206 0.0077
PRO 207 0.0080
PRO 208 0.0068
HIS 209 0.0086
LEU 210 0.0089
LEU 211 0.0107
GLN 212 0.0109
VAL 213 0.0116
ILE 214 0.0119
LEU 215 0.0127
ASN 216 0.0137
LYS 217 0.0137
ASP 218 0.0130
THR 219 0.0123
GLY 220 0.0124
ILE 221 0.0124
SER 222 0.0120
CYS 223 0.0105
ASP 224 0.0088
PRO 225 0.0091
ALA 226 0.0088
LEU 227 0.0094
LEU 228 0.0106
PRO 229 0.0116
GLU 230 0.0114
PRO 231 0.0106
ASN 232 0.0094
HIS 233 0.0095
VAL 234 0.0092
MET 235 0.0102
LEU 236 0.0111
ASN 237 0.0120
HIS 238 0.0113
LEU 239 0.0123
TYR 240 0.0126
ALA 241 0.0142
LEU 242 0.0157
SER 243 0.0184
ILE 244 0.0189
LYS 245 0.0195
ASP 246 0.0183
GLY 247 0.0187
VAL 248 0.0165
MET 249 0.0164
VAL 250 0.0146
LEU 251 0.0138
SER 252 0.0129
ALA 253 0.0120
THR 254 0.0114
HIS 255 0.0114
ARG 256 0.0091
TYR 257 0.0078
LYS 258 0.0073
LYS 259 0.0074
LYS 260 0.0078
TYR 261 0.0097
VAL 262 0.0099
THR 263 0.0107
THR 264 0.0107
LEU 265 0.0112
LEU 266 0.0105
TYR 267 0.0118
LYS 268 0.0133
PRO 269 0.0154
ILE 270 0.0173
ASN 25 0.0180
SER 26 0.0150
VAL 27 0.0136
TYR 28 0.0112
THR 29 0.0138
SER 30 0.0139
PHE 31 0.0114
MET 32 0.0108
LYS 33 0.0127
SER 34 0.0122
HIS 35 0.0086
ARG 36 0.0076
CYS 37 0.0061
TYR 38 0.0053
ASP 39 0.0055
LEU 40 0.0038
ILE 41 0.0048
PRO 42 0.0065
THR 43 0.0080
SER 44 0.0093
SER 45 0.0090
LYS 46 0.0090
LEU 47 0.0083
VAL 48 0.0082
VAL 49 0.0078
PHE 50 0.0064
ASP 51 0.0073
THR 52 0.0071
SER 53 0.0085
LEU 54 0.0078
GLN 55 0.0055
VAL 56 0.0054
LYS 57 0.0054
LYS 58 0.0053
ALA 59 0.0052
PHE 60 0.0036
PHE 61 0.0030
ALA 62 0.0019
LEU 63 0.0038
VAL 64 0.0055
THR 65 0.0093
ASN 66 0.0084
GLY 67 0.0073
VAL 68 0.0033
ARG 69 0.0034
ALA 70 0.0054
ALA 71 0.0055
PRO 72 0.0051
LEU 73 0.0060
TRP 74 0.0067
ASP 75 0.0109
SER 76 0.0101
LYS 77 0.0103
LYS 78 0.0110
GLN 79 0.0108
SER 80 0.0069
PHE 81 0.0055
VAL 82 0.0052
GLY 83 0.0044
MET 84 0.0051
LEU 85 0.0047
THR 86 0.0058
ILE 87 0.0069
THR 88 0.0086
ASP 89 0.0077
PHE 90 0.0092
ILE 91 0.0097
ASN 92 0.0100
ILE 93 0.0095
LEU 94 0.0095
HIS 95 0.0094
ARG 96 0.0094
TYR 97 0.0092
TYR 98 0.0090
LYS 99 0.0087
SER 100 0.0089
ALA 101 0.0093
LEU 102 0.0096
VAL 103 0.0097
GLN 104 0.0100
ILE 105 0.0094
TYR 106 0.0089
GLU 107 0.0088
LEU 108 0.0082
GLU 109 0.0078
GLU 110 0.0070
HIS 111 0.0068
LYS 112 0.0058
ILE 113 0.0056
GLU 114 0.0066
THR 115 0.0082
TRP 116 0.0080
ARG 117 0.0080
GLU 118 0.0105
VAL 119 0.0117
TYR 120 0.0115
LEU 121 0.0119
GLN 122 0.0154
ASP 123 0.0176
SER 124 0.0145
PHE 125 0.0128
LYS 126 0.0088
PRO 127 0.0072
LEU 128 0.0038
VAL 129 0.0020
CYS 130 0.0056
ILE 131 0.0054
SER 132 0.0055
PRO 133 0.0052
ASN 134 0.0063
ALA 135 0.0088
SER 136 0.0094
LEU 137 0.0086
PHE 138 0.0112
ASP 139 0.0111
ALA 140 0.0085
VAL 141 0.0088
SER 142 0.0109
SER 143 0.0107
LEU 144 0.0098
ILE 145 0.0110
ARG 146 0.0125
ASN 147 0.0119
LYS 148 0.0117
ILE 149 0.0098
HIS 150 0.0065
ARG 151 0.0052
LEU 152 0.0042
PRO 153 0.0034
VAL 154 0.0039
ILE 155 0.0059
ASP 156 0.0054
PRO 157 0.0054
GLU 158 0.0054
SER 159 0.0058
GLY 160 0.0059
ASN 161 0.0062
THR 162 0.0061
LEU 163 0.0057
TYR 164 0.0058
ILE 165 0.0020
LEU 166 0.0031
THR 167 0.0048
HIS 168 0.0062
LYS 169 0.0054
ARG 170 0.0039
ILE 171 0.0052
LEU 172 0.0053
LYS 173 0.0034
PHE 174 0.0037
LEU 175 0.0060
LYS 176 0.0043
LEU 177 0.0048
PHE 178 0.0072
ILE 179 0.0073
THR 180 0.0074
GLU 181 0.0106
PHE 182 0.0115
PRO 183 0.0115
LYS 184 0.0086
PRO 185 0.0086
GLU 186 0.0059
PHE 187 0.0061
MET 188 0.0032
SER 189 0.0012
LYS 190 0.0027
SER 191 0.0041
LEU 192 0.0054
GLU 193 0.0061
GLU 194 0.0049
LEU 195 0.0049
GLN 196 0.0060
ILE 197 0.0063
GLY 198 0.0074
THR 199 0.0084
TYR 200 0.0077
ALA 201 0.0084
ASN 202 0.0090
ILE 203 0.0086
ALA 204 0.0090
MET 205 0.0087
VAL 206 0.0100
ARG 207 0.0124
THR 208 0.0157
THR 209 0.0147
THR 210 0.0097
PRO 211 0.0091
VAL 212 0.0101
TYR 213 0.0082
VAL 214 0.0068
ALA 215 0.0085
LEU 216 0.0091
GLY 217 0.0079
ILE 218 0.0082
PHE 219 0.0098
VAL 220 0.0098
GLN 221 0.0091
HIS 222 0.0094
ARG 223 0.0104
VAL 224 0.0107
SER 225 0.0124
ALA 226 0.0119
LEU 227 0.0105
PRO 228 0.0114
VAL 229 0.0129
VAL 230 0.0149
ASP 231 0.0195
GLU 232 0.0211
LYS 233 0.0202
GLY 234 0.0146
ARG 235 0.0154
VAL 236 0.0148
VAL 237 0.0189
ASP 238 0.0182
ILE 239 0.0157
TYR 240 0.0114
SER 241 0.0123
LYS 242 0.0124
PHE 243 0.0141
ASP 244 0.0133
VAL 245 0.0099
ILE 246 0.0111
ASN 247 0.0110
LEU 248 0.0102
ALA 249 0.0112
ALA 250 0.0108
GLU 251 0.0107
LYS 252 0.0105
THR 253 0.0100
TYR 254 0.0097
ASN 255 0.0111
ASN 256 0.0093
LEU 257 0.0084
ASP 258 0.0064
VAL 259 0.0087
SER 260 0.0130
VAL 261 0.0131
THR 262 0.0160
LYS 263 0.0171
ALA 264 0.0158
LEU 265 0.0168
GLN 266 0.0257
HIS 267 0.0285
ARG 268 0.0368
SER 269 0.0405
HIS 270 0.0729
TYR 271 0.0688
PHE 272 0.0510
GLU 273 0.0499
GLY 274 0.0330
VAL 275 0.0155
LEU 276 0.0140
LYS 277 0.0111
CYS 278 0.0092
TYR 279 0.0074
LEU 280 0.0072
HIS 281 0.0060
GLU 282 0.0049
THR 283 0.0029
LEU 284 0.0033
GLU 285 0.0018
THR 286 0.0023
ILE 287 0.0045
ILE 288 0.0042
ASN 289 0.0023
ARG 290 0.0051
LEU 291 0.0067
VAL 292 0.0058
GLU 293 0.0054
ALA 294 0.0077
GLU 295 0.0075
VAL 296 0.0086
HIS 297 0.0092
ARG 298 0.0098
LEU 299 0.0098
VAL 300 0.0106
VAL 301 0.0088
VAL 302 0.0094
ASP 303 0.0094
GLU 304 0.0107
ASN 305 0.0133
ASP 306 0.0132
VAL 307 0.0125
VAL 308 0.0107
LYS 309 0.0087
GLY 310 0.0092
ILE 311 0.0090
VAL 312 0.0076
SER 313 0.0088
LEU 314 0.0086
SER 315 0.0106
ASP 316 0.0100
ILE 317 0.0075
LEU 318 0.0087
GLN 319 0.0111
ALA 320 0.0115
LEU 321 0.0101
VAL 322 0.0124
LEU 323 0.0150
THR 324 0.0165

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 24 ---

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