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 12 ---

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 = 0.0365
GLY 11 0.0232
SER 12 0.0188
VAL 13 0.0127
LYS 14 0.0131
ILE 15 0.0115
GLY 16 0.0147
HIS 17 0.0164
TYR 18 0.0118
ILE 19 0.0120
LEU 20 0.0081
GLY 21 0.0098
ASP 22 0.0109
THR 23 0.0096
LEU 24 0.0095
GLY 25 0.0129
VAL 26 0.0126
GLY 27 0.0144
THR 28 0.0171
PHE 29 0.0142
GLY 30 0.0100
LYS 31 0.0089
VAL 32 0.0066
LYS 33 0.0039
VAL 34 0.0041
GLY 35 0.0063
LYS 36 0.0102
HIS 37 0.0140
GLU 38 0.0186
LEU 39 0.0213
THR 40 0.0181
GLY 41 0.0130
HIS 42 0.0100
LYS 43 0.0060
VAL 44 0.0042
ALA 45 0.0023
VAL 46 0.0026
LYS 47 0.0060
ILE 48 0.0068
LEU 49 0.0110
ASN 50 0.0121
ARG 51 0.0164
GLN 52 0.0184
LYS 53 0.0183
ILE 54 0.0197
ARG 55 0.0233
SER 56 0.0246
LEU 57 0.0249
ASP 58 0.0263
VAL 59 0.0230
VAL 60 0.0223
GLY 61 0.0206
LYS 62 0.0182
ILE 63 0.0165
ARG 64 0.0177
ARG 65 0.0172
GLU 66 0.0134
ILE 67 0.0129
GLN 68 0.0140
ASN 69 0.0126
LEU 70 0.0104
LYS 71 0.0111
LEU 72 0.0108
PHE 73 0.0094
ARG 74 0.0079
HIS 75 0.0068
PRO 76 0.0073
HIS 77 0.0075
ILE 78 0.0080
ILE 79 0.0078
LYS 80 0.0081
LEU 81 0.0101
TYR 82 0.0104
GLN 83 0.0120
VAL 84 0.0125
ILE 85 0.0124
SER 86 0.0153
THR 87 0.0140
PRO 88 0.0160
SER 89 0.0124
ASP 90 0.0107
ILE 91 0.0111
PHE 92 0.0086
MET 93 0.0092
VAL 94 0.0075
MET 95 0.0066
GLU 96 0.0048
TYR 97 0.0036
VAL 98 0.0050
SER 99 0.0038
GLY 100 0.0058
GLY 101 0.0084
GLU 102 0.0083
LEU 103 0.0081
PHE 104 0.0082
ASP 105 0.0084
TYR 106 0.0093
ILE 107 0.0090
CYS 108 0.0094
LYS 109 0.0099
ASN 110 0.0097
GLY 111 0.0103
ARG 112 0.0097
LEU 113 0.0095
ASP 114 0.0093
GLU 115 0.0087
LYS 116 0.0088
GLU 117 0.0091
SER 118 0.0086
ARG 119 0.0081
ARG 120 0.0085
LEU 121 0.0083
PHE 122 0.0078
GLN 123 0.0076
GLN 124 0.0079
ILE 125 0.0077
LEU 126 0.0073
SER 127 0.0074
GLY 128 0.0076
VAL 129 0.0073
ASP 130 0.0070
TYR 131 0.0072
CYS 132 0.0074
HIS 133 0.0074
ARG 134 0.0073
HIS 135 0.0074
MET 136 0.0071
VAL 137 0.0077
VAL 138 0.0078
HIS 139 0.0086
ARG 140 0.0086
ASP 141 0.0092
LEU 142 0.0088
LYS 143 0.0090
PRO 144 0.0091
GLU 145 0.0097
ASN 146 0.0089
VAL 147 0.0085
LEU 148 0.0081
LEU 149 0.0077
ASP 150 0.0075
ALA 151 0.0083
HIS 152 0.0085
MET 153 0.0083
ASN 154 0.0082
ALA 155 0.0079
LYS 156 0.0076
ILE 157 0.0083
ALA 158 0.0088
ASP 159 0.0095
PHE 160 0.0098
GLY 161 0.0111
LEU 162 0.0107
SER 163 0.0101
ASN 164 0.0097
MET 165 0.0091
MET 166 0.0055
SER 167 0.0050
ASP 168 0.0044
GLY 169 0.0035
GLU 170 0.0023
PHE 171 0.0023
LEU 172 0.0041
ARG 173 0.0041
SER 175 0.0078
CYS 176 0.0085
GLY 177 0.0095
SER 178 0.0103
PRO 179 0.0101
ASN 180 0.0097
TYR 181 0.0088
ALA 182 0.0081
ALA 183 0.0071
PRO 184 0.0073
GLU 185 0.0062
VAL 186 0.0068
ILE 187 0.0081
SER 188 0.0072
GLY 189 0.0061
ARG 190 0.0041
LEU 191 0.0029
TYR 192 0.0036
ALA 193 0.0033
GLY 194 0.0053
PRO 195 0.0058
GLU 196 0.0057
VAL 197 0.0065
ASP 198 0.0072
ILE 199 0.0070
TRP 200 0.0070
SER 201 0.0078
SER 202 0.0078
GLY 203 0.0077
VAL 204 0.0086
ILE 205 0.0084
LEU 206 0.0081
TYR 207 0.0084
ALA 208 0.0092
LEU 209 0.0092
LEU 210 0.0089
CYS 211 0.0093
GLY 212 0.0099
THR 213 0.0100
LEU 214 0.0098
PRO 215 0.0095
PHE 216 0.0101
ASP 217 0.0116
ASP 218 0.0128
ASP 219 0.0142
HIS 220 0.0141
VAL 221 0.0128
PRO 222 0.0125
THR 223 0.0125
LEU 224 0.0115
PHE 225 0.0104
LYS 226 0.0105
LYS 227 0.0103
ILE 228 0.0091
CYS 229 0.0086
ASP 230 0.0092
GLY 231 0.0083
ILE 232 0.0089
PHE 233 0.0091
TYR 234 0.0094
THR 235 0.0086
PRO 236 0.0092
GLN 237 0.0090
TYR 238 0.0090
LEU 239 0.0084
ASN 240 0.0079
PRO 241 0.0072
SER 242 0.0068
VAL 243 0.0072
ILE 244 0.0073
SER 245 0.0066
LEU 246 0.0066
LEU 247 0.0071
LYS 248 0.0069
HIS 249 0.0062
MET 250 0.0064
LEU 251 0.0071
GLN 252 0.0063
VAL 253 0.0065
ASP 254 0.0054
PRO 255 0.0044
MET 256 0.0036
LYS 257 0.0047
ARG 258 0.0052
ALA 259 0.0054
THR 260 0.0057
ILE 261 0.0061
LYS 262 0.0059
ASP 263 0.0058
ILE 264 0.0064
ARG 265 0.0065
GLU 266 0.0062
HIS 267 0.0063
GLU 268 0.0067
TRP 269 0.0071
PHE 270 0.0071
LYS 271 0.0072
GLN 272 0.0077
ASP 273 0.0083
LEU 274 0.0080
PRO 275 0.0084
LYS 276 0.0083
TYR 277 0.0083
LEU 278 0.0078
PHE 279 0.0074
PRO 280 0.0074
GLU 281 0.0075
ASP 282 0.0071
LYS 395 0.0054
ALA 396 0.0058
LYS 397 0.0061
TRP 398 0.0063
HIS 399 0.0068
LEU 400 0.0063
GLY 401 0.0080
ILE 402 0.0095
ARG 403 0.0098
SER 404 0.0112
GLN 405 0.0124
SER 406 0.0130
ARG 407 0.0120
PRO 408 0.0105
ASN 409 0.0119
ASP 410 0.0132
ILE 411 0.0123
MET 412 0.0119
ALA 413 0.0138
GLU 414 0.0141
VAL 415 0.0128
CYS 416 0.0139
ARG 417 0.0153
ALA 418 0.0144
ILE 419 0.0138
LYS 420 0.0154
GLN 421 0.0157
LEU 422 0.0145
ASP 423 0.0155
TYR 424 0.0140
GLU 425 0.0145
TRP 426 0.0133
LYS 427 0.0131
VAL 428 0.0122
VAL 429 0.0111
ASN 430 0.0097
PRO 431 0.0102
TYR 432 0.0092
TYR 433 0.0092
LEU 434 0.0106
ARG 435 0.0112
VAL 436 0.0115
ARG 437 0.0118
ARG 438 0.0120
LYS 439 0.0124
ASN 440 0.0107
PRO 441 0.0110
VAL 442 0.0099
THR 443 0.0099
SER 444 0.0114
THR 445 0.0112
TYR 446 0.0112
SER 447 0.0102
LYS 448 0.0105
MET 449 0.0098
SER 450 0.0091
LEU 451 0.0091
GLN 452 0.0078
LEU 453 0.0079
TYR 454 0.0066
GLN 455 0.0067
VAL 456 0.0069
ASP 457 0.0084
SER 458 0.0095
ARG 459 0.0111
THR 460 0.0099
TYR 461 0.0089
LEU 462 0.0083
LEU 463 0.0088
ASP 464 0.0076
PHE 465 0.0082
ARG 466 0.0078
SER 467 0.0083
ILE 468 0.0088
ASP 469 0.0089
ASP 470 0.0100
GLU 471 0.0104
LEU 526 0.0100
THR 527 0.0097
PRO 528 0.0091
ARG 529 0.0090
PRO 530 0.0086
GLY 531 0.0076
SER 532 0.0075
HIS 533 0.0081
THR 534 0.0076
ILE 535 0.0075
GLU 536 0.0087
PHE 537 0.0088
PHE 538 0.0083
GLU 539 0.0088
MET 540 0.0097
CYS 541 0.0096
ALA 542 0.0098
ASN 543 0.0114
LEU 544 0.0115
ILE 545 0.0106
LYS 546 0.0116
ILE 547 0.0131
LEU 548 0.0125
ALA 549 0.0120
PRO 74 0.0365
ALA 75 0.0343
GLN 76 0.0332
ALA 77 0.0279
ARG 78 0.0228
PRO 79 0.0161
THR 80 0.0121
VAL 81 0.0054
PHE 82 0.0025
ARG 83 0.0044
TRP 84 0.0113
THR 85 0.0180
GLY 86 0.0243
GLY 87 0.0291
GLY 88 0.0300
LYS 89 0.0348
GLU 90 0.0296
VAL 91 0.0216
TYR 92 0.0191
LEU 93 0.0137
SER 94 0.0149
GLY 95 0.0153
SER 96 0.0215
PHE 97 0.0243
ASN 98 0.0257
ASN 99 0.0280
TRP 100 0.0218
SER 101 0.0263
LYS 102 0.0245
LEU 103 0.0227
PRO 104 0.0233
LEU 105 0.0177
THR 106 0.0193
ARG 107 0.0202
ASP 108 0.0204
HIS 109 0.0264
ASN 110 0.0247
ASN 111 0.0171
PHE 112 0.0144
VAL 113 0.0088
ALA 114 0.0102
ILE 115 0.0107
LEU 116 0.0160
ASP 117 0.0213
LEU 118 0.0227
PRO 119 0.0293
GLU 120 0.0311
GLY 121 0.0304
GLU 122 0.0260
HIS 123 0.0205
GLN 124 0.0148
TYR 125 0.0088
LYS 126 0.0051
PHE 127 0.0101
PHE 128 0.0178
VAL 129 0.0222
ASP 130 0.0302
GLY 131 0.0294
GLN 132 0.0232
TRP 133 0.0154
THR 134 0.0116
HIS 135 0.0075
ASP 136 0.0116
PRO 137 0.0186
SER 138 0.0211
GLU 139 0.0166
PRO 140 0.0193
ILE 141 0.0160
VAL 142 0.0175
THR 143 0.0155
SER 144 0.0169
GLN 145 0.0191
LEU 146 0.0123
GLY 147 0.0079
THR 148 0.0051
VAL 149 0.0060
ASN 150 0.0061
ASN 151 0.0085
ILE 152 0.0153
ILE 153 0.0184
GLN 154 0.0245
VAL 155 0.0240
LYS 156 0.0282
LYS 157 0.0301
THR 158 0.0283
ASP 159 0.0220
PHE 160 0.0206
GLU 161 0.0219
VAL 162 0.0185
PHE 163 0.0225
ASP 164 0.0260
ALA 165 0.0225
LEU 166 0.0228
MET 167 0.0280
VAL 168 0.0283
ASP 169 0.0254
SER 170 0.0291
GLN 171 0.0327
HIS 188 0.0153
GLN 189 0.0161
GLU 190 0.0150
PRO 191 0.0164
TYR 192 0.0160
VAL 193 0.0168
CYS 194 0.0167
LYS 195 0.0152
ARG 201 0.0077
ALA 202 0.0072
PRO 203 0.0066
PRO 204 0.0044
ILE 205 0.0044
LEU 206 0.0037
PRO 207 0.0022
PRO 208 0.0031
HIS 209 0.0018
LEU 210 0.0033
LEU 211 0.0042
GLN 212 0.0041
VAL 213 0.0052
ILE 214 0.0055
LEU 215 0.0067
ASN 216 0.0064
LYS 217 0.0063
ASP 218 0.0067
THR 219 0.0068
GLY 220 0.0071
ILE 221 0.0076
SER 222 0.0076
CYS 223 0.0076
ASP 224 0.0076
PRO 225 0.0076
ALA 226 0.0074
LEU 227 0.0073
LEU 228 0.0071
PRO 229 0.0070
GLU 230 0.0068
PRO 231 0.0051
ASN 232 0.0033
HIS 233 0.0034
VAL 234 0.0026
MET 235 0.0040
LEU 236 0.0057
ASN 237 0.0066
HIS 238 0.0065
LEU 239 0.0071
TYR 240 0.0069
ALA 241 0.0076
LEU 242 0.0069
SER 243 0.0079
ILE 244 0.0079
LYS 245 0.0075
ASP 246 0.0078
GLY 247 0.0081
VAL 248 0.0071
MET 249 0.0077
VAL 250 0.0069
LEU 251 0.0075
SER 252 0.0071
ALA 253 0.0070
THR 254 0.0067
HIS 255 0.0069
ARG 256 0.0073
TYR 257 0.0070
LYS 258 0.0075
LYS 259 0.0081
LYS 260 0.0077
TYR 261 0.0068
VAL 262 0.0067
THR 263 0.0068
THR 264 0.0069
LEU 265 0.0069
LEU 266 0.0069
TYR 267 0.0065
LYS 268 0.0070
PRO 269 0.0072
ILE 270 0.0082
ASN 25 0.0182
SER 26 0.0178
VAL 27 0.0185
TYR 28 0.0156
THR 29 0.0149
SER 30 0.0159
PHE 31 0.0148
MET 32 0.0124
LYS 33 0.0129
SER 34 0.0140
HIS 35 0.0115
ARG 36 0.0096
CYS 37 0.0080
TYR 38 0.0087
ASP 39 0.0104
LEU 40 0.0078
ILE 41 0.0077
PRO 42 0.0080
THR 43 0.0085
SER 44 0.0082
SER 45 0.0074
LYS 46 0.0071
LEU 47 0.0066
VAL 48 0.0062
VAL 49 0.0061
PHE 50 0.0056
ASP 51 0.0056
THR 52 0.0043
SER 53 0.0047
LEU 54 0.0053
GLN 55 0.0051
VAL 56 0.0043
LYS 57 0.0063
LYS 58 0.0071
ALA 59 0.0057
PHE 60 0.0056
PHE 61 0.0077
ALA 62 0.0077
LEU 63 0.0065
VAL 64 0.0077
THR 65 0.0075
ASN 66 0.0074
GLY 67 0.0069
VAL 68 0.0059
ARG 69 0.0047
ALA 70 0.0037
ALA 71 0.0045
PRO 72 0.0048
LEU 73 0.0045
TRP 74 0.0055
ASP 75 0.0056
SER 76 0.0067
LYS 77 0.0065
LYS 78 0.0064
GLN 79 0.0070
SER 80 0.0061
PHE 81 0.0052
VAL 82 0.0038
GLY 83 0.0031
MET 84 0.0027
LEU 85 0.0024
THR 86 0.0022
ILE 87 0.0031
THR 88 0.0024
ASP 89 0.0025
PHE 90 0.0047
ILE 91 0.0055
ASN 92 0.0056
ILE 93 0.0062
LEU 94 0.0082
HIS 95 0.0095
ARG 96 0.0095
TYR 97 0.0102
TYR 98 0.0119
LYS 99 0.0144
SER 100 0.0164
ALA 101 0.0169
LEU 102 0.0186
VAL 103 0.0162
GLN 104 0.0137
ILE 105 0.0110
TYR 106 0.0099
GLU 107 0.0074
LEU 108 0.0071
GLU 109 0.0084
GLU 110 0.0067
HIS 111 0.0046
LYS 112 0.0035
ILE 113 0.0024
GLU 114 0.0014
THR 115 0.0020
TRP 116 0.0028
ARG 117 0.0021
GLU 118 0.0033
VAL 119 0.0046
TYR 120 0.0046
LEU 121 0.0047
GLN 122 0.0056
ASP 123 0.0069
SER 124 0.0062
PHE 125 0.0056
LYS 126 0.0041
PRO 127 0.0044
LEU 128 0.0039
VAL 129 0.0044
CYS 130 0.0045
ILE 131 0.0057
SER 132 0.0065
PRO 133 0.0074
ASN 134 0.0082
ALA 135 0.0087
SER 136 0.0100
LEU 137 0.0095
PHE 138 0.0102
ASP 139 0.0087
ALA 140 0.0077
VAL 141 0.0078
SER 142 0.0083
SER 143 0.0068
LEU 144 0.0056
ILE 145 0.0065
ARG 146 0.0073
ASN 147 0.0055
LYS 148 0.0045
ILE 149 0.0029
HIS 150 0.0029
ARG 151 0.0033
LEU 152 0.0043
PRO 153 0.0047
VAL 154 0.0062
ILE 155 0.0061
ASP 156 0.0070
PRO 157 0.0069
GLU 158 0.0077
SER 159 0.0077
GLY 160 0.0067
ASN 161 0.0068
THR 162 0.0065
LEU 163 0.0070
TYR 164 0.0067
ILE 165 0.0056
LEU 166 0.0061
THR 167 0.0055
HIS 168 0.0059
LYS 169 0.0066
ARG 170 0.0082
ILE 171 0.0086
LEU 172 0.0093
LYS 173 0.0105
PHE 174 0.0114
LEU 175 0.0129
LYS 176 0.0138
LEU 177 0.0160
PHE 178 0.0168
ILE 179 0.0168
THR 180 0.0189
GLU 181 0.0213
PHE 182 0.0214
PRO 183 0.0223
LYS 184 0.0202
PRO 185 0.0203
GLU 186 0.0202
PHE 187 0.0174
MET 188 0.0162
SER 189 0.0174
LYS 190 0.0161
SER 191 0.0130
LEU 192 0.0109
GLU 193 0.0117
GLU 194 0.0148
LEU 195 0.0143
GLN 196 0.0128
ILE 197 0.0107
GLY 198 0.0082
THR 199 0.0084
TYR 200 0.0087
ALA 201 0.0111
ASN 202 0.0117
ILE 203 0.0087
ALA 204 0.0092
MET 205 0.0090
VAL 206 0.0110
ARG 207 0.0131
THR 208 0.0139
THR 209 0.0166
THR 210 0.0147
PRO 211 0.0147
VAL 212 0.0122
TYR 213 0.0123
VAL 214 0.0128
ALA 215 0.0099
LEU 216 0.0087
GLY 217 0.0101
ILE 218 0.0093
PHE 219 0.0066
VAL 220 0.0073
GLN 221 0.0094
HIS 222 0.0083
ARG 223 0.0058
VAL 224 0.0043
SER 225 0.0016
ALA 226 0.0032
LEU 227 0.0057
PRO 228 0.0059
VAL 229 0.0088
VAL 230 0.0100
ASP 231 0.0129
GLU 232 0.0152
LYS 233 0.0129
GLY 234 0.0107
ARG 235 0.0081
VAL 236 0.0069
VAL 237 0.0093
ASP 238 0.0086
ILE 239 0.0065
TYR 240 0.0070
SER 241 0.0049
LYS 242 0.0041
PHE 243 0.0054
ASP 244 0.0076
VAL 245 0.0073
ILE 246 0.0074
ASN 247 0.0100
LEU 248 0.0104
ALA 249 0.0096
ALA 250 0.0115
GLU 251 0.0135
LYS 252 0.0128
THR 253 0.0135
TYR 254 0.0114
ASN 255 0.0134
ASN 256 0.0151
LEU 257 0.0137
ASP 258 0.0164
VAL 259 0.0164
SER 260 0.0157
VAL 261 0.0128
THR 262 0.0143
LYS 263 0.0164
ALA 264 0.0140
LEU 265 0.0129
GLN 266 0.0162
HIS 267 0.0160
ARG 268 0.0144
SER 269 0.0160
HIS 270 0.0189
TYR 271 0.0168
PHE 272 0.0136
GLU 273 0.0123
GLY 274 0.0095
VAL 275 0.0064
LEU 276 0.0053
LYS 277 0.0030
CYS 278 0.0045
TYR 279 0.0052
LEU 280 0.0080
HIS 281 0.0101
GLU 282 0.0100
THR 283 0.0127
LEU 284 0.0124
GLU 285 0.0137
THR 286 0.0123
ILE 287 0.0095
ILE 288 0.0105
ASN 289 0.0122
ARG 290 0.0097
LEU 291 0.0081
VAL 292 0.0102
GLU 293 0.0114
ALA 294 0.0096
GLU 295 0.0083
VAL 296 0.0057
HIS 297 0.0037
ARG 298 0.0028
LEU 299 0.0030
VAL 300 0.0006
VAL 301 0.0030
VAL 302 0.0024
ASP 303 0.0034
GLU 304 0.0011
ASN 305 0.0037
ASP 306 0.0037
VAL 307 0.0057
VAL 308 0.0052
LYS 309 0.0063
GLY 310 0.0052
ILE 311 0.0037
VAL 312 0.0047
SER 313 0.0041
LEU 314 0.0059
SER 315 0.0059
ASP 316 0.0072
ILE 317 0.0087
LEU 318 0.0093
GLN 319 0.0099
ALA 320 0.0118
LEU 321 0.0127
VAL 322 0.0123
LEU 323 0.0142
THR 324 0.0169

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 12 ---

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