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 83 ---

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 = 0.0418
GLY 11 0.0071
SER 12 0.0061
VAL 13 0.0057
LYS 14 0.0058
ILE 15 0.0061
GLY 16 0.0107
HIS 17 0.0077
TYR 18 0.0044
ILE 19 0.0034
LEU 20 0.0020
GLY 21 0.0057
ASP 22 0.0077
THR 23 0.0077
LEU 24 0.0100
GLY 25 0.0106
VAL 26 0.0061
GLY 27 0.0060
THR 28 0.0063
PHE 29 0.0043
GLY 30 0.0037
LYS 31 0.0050
VAL 32 0.0051
LYS 33 0.0046
VAL 34 0.0046
GLY 35 0.0044
LYS 36 0.0038
HIS 37 0.0034
GLU 38 0.0048
LEU 39 0.0051
THR 40 0.0101
GLY 41 0.0068
HIS 42 0.0073
LYS 43 0.0065
VAL 44 0.0063
ALA 45 0.0059
VAL 46 0.0034
LYS 47 0.0030
ILE 48 0.0021
LEU 49 0.0024
ASN 50 0.0024
ARG 51 0.0024
GLN 52 0.0022
LYS 53 0.0024
ILE 54 0.0023
ARG 55 0.0019
SER 56 0.0022
LEU 57 0.0034
ASP 58 0.0029
VAL 59 0.0044
VAL 60 0.0044
GLY 61 0.0033
LYS 62 0.0030
ILE 63 0.0031
ARG 64 0.0030
ARG 65 0.0025
GLU 66 0.0011
ILE 67 0.0011
GLN 68 0.0019
ASN 69 0.0024
LEU 70 0.0022
LYS 71 0.0042
LEU 72 0.0069
PHE 73 0.0060
ARG 74 0.0074
HIS 75 0.0065
PRO 76 0.0054
HIS 77 0.0034
ILE 78 0.0032
ILE 79 0.0028
LYS 80 0.0033
LEU 81 0.0034
TYR 82 0.0033
GLN 83 0.0038
VAL 84 0.0043
ILE 85 0.0049
SER 86 0.0036
THR 87 0.0033
PRO 88 0.0030
SER 89 0.0027
ASP 90 0.0029
ILE 91 0.0037
PHE 92 0.0029
MET 93 0.0029
VAL 94 0.0029
MET 95 0.0035
GLU 96 0.0022
TYR 97 0.0071
VAL 98 0.0132
SER 99 0.0188
GLY 100 0.0245
GLY 101 0.0211
GLU 102 0.0155
LEU 103 0.0070
PHE 104 0.0135
ASP 105 0.0148
TYR 106 0.0071
ILE 107 0.0070
CYS 108 0.0107
LYS 109 0.0050
ASN 110 0.0085
GLY 111 0.0190
ARG 112 0.0155
LEU 113 0.0143
ASP 114 0.0151
GLU 115 0.0110
LYS 116 0.0148
GLU 117 0.0118
SER 118 0.0090
ARG 119 0.0086
ARG 120 0.0091
LEU 121 0.0045
PHE 122 0.0053
GLN 123 0.0056
GLN 124 0.0043
ILE 125 0.0041
LEU 126 0.0073
SER 127 0.0068
GLY 128 0.0063
VAL 129 0.0083
ASP 130 0.0097
TYR 131 0.0076
CYS 132 0.0068
HIS 133 0.0089
ARG 134 0.0096
HIS 135 0.0079
MET 136 0.0069
VAL 137 0.0060
VAL 138 0.0060
HIS 139 0.0070
ARG 140 0.0071
ASP 141 0.0112
LEU 142 0.0105
LYS 143 0.0110
PRO 144 0.0097
GLU 145 0.0102
ASN 146 0.0111
VAL 147 0.0065
LEU 148 0.0079
LEU 149 0.0091
ASP 150 0.0139
ALA 151 0.0283
HIS 152 0.0212
MET 153 0.0103
ASN 154 0.0086
ALA 155 0.0027
LYS 156 0.0014
ILE 157 0.0025
ALA 158 0.0032
ASP 159 0.0054
PHE 160 0.0053
GLY 161 0.0049
LEU 162 0.0052
SER 163 0.0048
ASN 164 0.0037
MET 165 0.0040
MET 166 0.0065
SER 167 0.0097
ASP 168 0.0126
GLY 169 0.0130
GLU 170 0.0101
PHE 171 0.0080
LEU 172 0.0060
ARG 173 0.0083
SER 175 0.0108
CYS 176 0.0105
GLY 177 0.0130
SER 178 0.0165
PRO 179 0.0148
ASN 180 0.0133
TYR 181 0.0109
ALA 182 0.0083
ALA 183 0.0046
PRO 184 0.0040
GLU 185 0.0057
VAL 186 0.0085
ILE 187 0.0127
SER 188 0.0132
GLY 189 0.0135
ARG 190 0.0104
LEU 191 0.0088
TYR 192 0.0060
ALA 193 0.0052
GLY 194 0.0021
PRO 195 0.0032
GLU 196 0.0018
VAL 197 0.0023
ASP 198 0.0050
ILE 199 0.0050
TRP 200 0.0052
SER 201 0.0071
SER 202 0.0080
GLY 203 0.0076
VAL 204 0.0083
ILE 205 0.0076
LEU 206 0.0075
TYR 207 0.0066
ALA 208 0.0073
LEU 209 0.0079
LEU 210 0.0075
CYS 211 0.0104
GLY 212 0.0077
THR 213 0.0084
LEU 214 0.0111
PRO 215 0.0137
PHE 216 0.0126
ASP 217 0.0244
ASP 218 0.0306
ASP 219 0.0400
HIS 220 0.0078
VAL 221 0.0208
PRO 222 0.0359
THR 223 0.0278
LEU 224 0.0060
PHE 225 0.0134
LYS 226 0.0174
LYS 227 0.0124
ILE 228 0.0047
CYS 229 0.0120
ASP 230 0.0049
GLY 231 0.0062
ILE 232 0.0074
PHE 233 0.0085
TYR 234 0.0161
THR 235 0.0201
PRO 236 0.0247
GLN 237 0.0342
TYR 238 0.0301
LEU 239 0.0255
ASN 240 0.0193
PRO 241 0.0215
SER 242 0.0176
VAL 243 0.0106
ILE 244 0.0138
SER 245 0.0070
LEU 246 0.0059
LEU 247 0.0056
LYS 248 0.0071
HIS 249 0.0075
MET 250 0.0047
LEU 251 0.0035
GLN 252 0.0043
VAL 253 0.0042
ASP 254 0.0053
PRO 255 0.0062
MET 256 0.0091
LYS 257 0.0086
ARG 258 0.0055
ALA 259 0.0061
THR 260 0.0091
ILE 261 0.0069
LYS 262 0.0093
ASP 263 0.0101
ILE 264 0.0076
ARG 265 0.0070
GLU 266 0.0137
HIS 267 0.0122
GLU 268 0.0140
TRP 269 0.0085
PHE 270 0.0086
LYS 271 0.0139
GLN 272 0.0165
ASP 273 0.0190
LEU 274 0.0148
PRO 275 0.0093
LYS 276 0.0147
TYR 277 0.0162
LEU 278 0.0098
PHE 279 0.0148
PRO 280 0.0265
GLU 281 0.0204
ASP 282 0.0229
LYS 395 0.0254
ALA 396 0.0222
LYS 397 0.0176
TRP 398 0.0135
HIS 399 0.0129
LEU 400 0.0057
GLY 401 0.0055
ILE 402 0.0054
ARG 403 0.0050
SER 404 0.0058
GLN 405 0.0094
SER 406 0.0094
ARG 407 0.0091
PRO 408 0.0087
ASN 409 0.0087
ASP 410 0.0122
ILE 411 0.0121
MET 412 0.0098
ALA 413 0.0108
GLU 414 0.0133
VAL 415 0.0120
CYS 416 0.0104
ARG 417 0.0109
ALA 418 0.0129
ILE 419 0.0125
LYS 420 0.0104
GLN 421 0.0101
LEU 422 0.0131
ASP 423 0.0153
TYR 424 0.0128
GLU 425 0.0116
TRP 426 0.0133
LYS 427 0.0138
VAL 428 0.0149
VAL 429 0.0195
ASN 430 0.0109
PRO 431 0.0108
TYR 432 0.0107
TYR 433 0.0114
LEU 434 0.0129
ARG 435 0.0146
VAL 436 0.0116
ARG 437 0.0093
ARG 438 0.0072
LYS 439 0.0065
ASN 440 0.0115
PRO 441 0.0138
VAL 442 0.0161
THR 443 0.0155
SER 444 0.0156
THR 445 0.0100
TYR 446 0.0070
SER 447 0.0041
LYS 448 0.0022
MET 449 0.0030
SER 450 0.0051
LEU 451 0.0046
GLN 452 0.0042
LEU 453 0.0038
TYR 454 0.0037
GLN 455 0.0037
VAL 456 0.0063
ASP 457 0.0071
SER 458 0.0099
ARG 459 0.0137
THR 460 0.0042
TYR 461 0.0029
LEU 462 0.0017
LEU 463 0.0008
ASP 464 0.0007
PHE 465 0.0048
ARG 466 0.0046
SER 467 0.0045
ILE 468 0.0041
ASP 469 0.0054
ASP 470 0.0119
GLU 471 0.0085
LEU 526 0.0090
THR 527 0.0097
PRO 528 0.0105
ARG 529 0.0118
PRO 530 0.0136
GLY 531 0.0133
SER 532 0.0125
HIS 533 0.0113
THR 534 0.0111
ILE 535 0.0109
GLU 536 0.0089
PHE 537 0.0071
PHE 538 0.0063
GLU 539 0.0037
MET 540 0.0032
CYS 541 0.0044
ALA 542 0.0066
ASN 543 0.0100
LEU 544 0.0076
ILE 545 0.0088
LYS 546 0.0199
ILE 547 0.0195
LEU 548 0.0181
ALA 549 0.0253
PRO 74 0.0035
ALA 75 0.0029
GLN 76 0.0025
ALA 77 0.0040
ARG 78 0.0048
PRO 79 0.0048
THR 80 0.0043
VAL 81 0.0036
PHE 82 0.0031
ARG 83 0.0026
TRP 84 0.0023
THR 85 0.0037
GLY 86 0.0040
GLY 87 0.0044
GLY 88 0.0035
LYS 89 0.0028
GLU 90 0.0017
VAL 91 0.0011
TYR 92 0.0002
LEU 93 0.0011
SER 94 0.0007
GLY 95 0.0011
SER 96 0.0018
PHE 97 0.0010
ASN 98 0.0020
ASN 99 0.0017
TRP 100 0.0015
SER 101 0.0020
LYS 102 0.0019
LEU 103 0.0026
PRO 104 0.0030
LEU 105 0.0019
THR 106 0.0017
ARG 107 0.0025
ASP 108 0.0045
HIS 109 0.0065
ASN 110 0.0063
ASN 111 0.0050
PHE 112 0.0027
VAL 113 0.0043
ALA 114 0.0053
ILE 115 0.0053
LEU 116 0.0044
ASP 117 0.0042
LEU 118 0.0032
PRO 119 0.0021
GLU 120 0.0047
GLY 121 0.0067
GLU 122 0.0072
HIS 123 0.0045
GLN 124 0.0030
TYR 125 0.0023
LYS 126 0.0013
PHE 127 0.0006
PHE 128 0.0003
VAL 129 0.0013
ASP 130 0.0019
GLY 131 0.0017
GLN 132 0.0008
TRP 133 0.0003
THR 134 0.0027
HIS 135 0.0017
ASP 136 0.0047
PRO 137 0.0067
SER 138 0.0089
GLU 139 0.0059
PRO 140 0.0035
ILE 141 0.0006
VAL 142 0.0029
THR 143 0.0053
SER 144 0.0044
GLN 145 0.0022
LEU 146 0.0024
GLY 147 0.0041
THR 148 0.0053
VAL 149 0.0025
ASN 150 0.0017
ASN 151 0.0019
ILE 152 0.0039
ILE 153 0.0057
GLN 154 0.0066
VAL 155 0.0048
LYS 156 0.0056
LYS 157 0.0051
THR 158 0.0074
ASP 159 0.0043
PHE 160 0.0045
GLU 161 0.0046
VAL 162 0.0045
PHE 163 0.0045
ASP 164 0.0059
ALA 165 0.0047
LEU 166 0.0053
MET 167 0.0058
VAL 168 0.0046
ASP 169 0.0034
SER 170 0.0062
GLN 171 0.0072
HIS 188 0.0418
GLN 189 0.0316
GLU 190 0.0267
PRO 191 0.0226
TYR 192 0.0161
VAL 193 0.0250
CYS 194 0.0286
LYS 195 0.0293
ARG 201 0.0083
ALA 202 0.0069
PRO 203 0.0054
PRO 204 0.0070
ILE 205 0.0084
LEU 206 0.0096
PRO 207 0.0092
PRO 208 0.0118
HIS 209 0.0106
LEU 210 0.0104
LEU 211 0.0116
GLN 212 0.0116
VAL 213 0.0119
ILE 214 0.0118
LEU 215 0.0130
ASN 216 0.0153
LYS 217 0.0127
ASP 218 0.0157
THR 219 0.0185
GLY 220 0.0260
ILE 221 0.0277
SER 222 0.0317
CYS 223 0.0211
ASP 224 0.0201
PRO 225 0.0255
ALA 226 0.0145
LEU 227 0.0158
LEU 228 0.0151
PRO 229 0.0160
GLU 230 0.0170
PRO 231 0.0113
ASN 232 0.0117
HIS 233 0.0133
VAL 234 0.0130
MET 235 0.0124
LEU 236 0.0112
ASN 237 0.0113
HIS 238 0.0113
LEU 239 0.0114
TYR 240 0.0110
ALA 241 0.0179
LEU 242 0.0169
SER 243 0.0159
ILE 244 0.0113
LYS 245 0.0166
ASP 246 0.0229
GLY 247 0.0195
VAL 248 0.0109
MET 249 0.0081
VAL 250 0.0126
LEU 251 0.0132
SER 252 0.0125
ALA 253 0.0126
THR 254 0.0128
HIS 255 0.0131
ARG 256 0.0153
TYR 257 0.0140
LYS 258 0.0211
LYS 259 0.0232
LYS 260 0.0152
TYR 261 0.0126
VAL 262 0.0097
THR 263 0.0091
THR 264 0.0108
LEU 265 0.0134
LEU 266 0.0117
TYR 267 0.0082
LYS 268 0.0079
PRO 269 0.0109
ILE 270 0.0151
ASN 25 0.0277
SER 26 0.0250
VAL 27 0.0202
TYR 28 0.0140
THR 29 0.0164
SER 30 0.0129
PHE 31 0.0080
MET 32 0.0044
LYS 33 0.0064
SER 34 0.0086
HIS 35 0.0062
ARG 36 0.0059
CYS 37 0.0071
TYR 38 0.0084
ASP 39 0.0088
LEU 40 0.0099
ILE 41 0.0098
PRO 42 0.0133
THR 43 0.0155
SER 44 0.0148
SER 45 0.0114
LYS 46 0.0082
LEU 47 0.0065
VAL 48 0.0089
VAL 49 0.0117
PHE 50 0.0107
ASP 51 0.0116
THR 52 0.0141
SER 53 0.0135
LEU 54 0.0103
GLN 55 0.0060
VAL 56 0.0055
LYS 57 0.0043
LYS 58 0.0043
ALA 59 0.0063
PHE 60 0.0053
PHE 61 0.0046
ALA 62 0.0055
LEU 63 0.0076
VAL 64 0.0077
THR 65 0.0107
ASN 66 0.0075
GLY 67 0.0056
VAL 68 0.0038
ARG 69 0.0029
ALA 70 0.0118
ALA 71 0.0119
PRO 72 0.0119
LEU 73 0.0119
TRP 74 0.0119
ASP 75 0.0148
SER 76 0.0141
LYS 77 0.0164
LYS 78 0.0168
GLN 79 0.0142
SER 80 0.0124
PHE 81 0.0120
VAL 82 0.0111
GLY 83 0.0111
MET 84 0.0118
LEU 85 0.0057
THR 86 0.0059
ILE 87 0.0057
THR 88 0.0053
ASP 89 0.0047
PHE 90 0.0032
ILE 91 0.0042
ASN 92 0.0035
ILE 93 0.0026
LEU 94 0.0037
HIS 95 0.0067
ARG 96 0.0060
TYR 97 0.0057
TYR 98 0.0076
LYS 99 0.0098
SER 100 0.0224
ALA 101 0.0239
LEU 102 0.0289
VAL 103 0.0229
GLN 104 0.0199
ILE 105 0.0115
TYR 106 0.0112
GLU 107 0.0076
LEU 108 0.0068
GLU 109 0.0101
GLU 110 0.0101
HIS 111 0.0060
LYS 112 0.0083
ILE 113 0.0109
GLU 114 0.0157
THR 115 0.0095
TRP 116 0.0089
ARG 117 0.0114
GLU 118 0.0133
VAL 119 0.0127
TYR 120 0.0196
LEU 121 0.0176
GLN 122 0.0318
ASP 123 0.0231
SER 124 0.0142
PHE 125 0.0363
LYS 126 0.0222
PRO 127 0.0235
LEU 128 0.0080
VAL 129 0.0247
CYS 130 0.0071
ILE 131 0.0062
SER 132 0.0047
PRO 133 0.0034
ASN 134 0.0056
ALA 135 0.0111
SER 136 0.0074
LEU 137 0.0058
PHE 138 0.0055
ASP 139 0.0076
ALA 140 0.0075
VAL 141 0.0064
SER 142 0.0152
SER 143 0.0184
LEU 144 0.0172
ILE 145 0.0241
ARG 146 0.0340
ASN 147 0.0391
LYS 148 0.0376
ILE 149 0.0344
HIS 150 0.0173
ARG 151 0.0132
LEU 152 0.0095
PRO 153 0.0055
VAL 154 0.0016
ILE 155 0.0054
ASP 156 0.0059
PRO 157 0.0065
GLU 158 0.0082
SER 159 0.0091
GLY 160 0.0079
ASN 161 0.0074
THR 162 0.0063
LEU 163 0.0053
TYR 164 0.0046
ILE 165 0.0029
LEU 166 0.0039
THR 167 0.0054
HIS 168 0.0068
LYS 169 0.0070
ARG 170 0.0042
ILE 171 0.0028
LEU 172 0.0035
LYS 173 0.0050
PHE 174 0.0048
LEU 175 0.0052
LYS 176 0.0055
LEU 177 0.0070
PHE 178 0.0079
ILE 179 0.0071
THR 180 0.0229
GLU 181 0.0273
PHE 182 0.0159
PRO 183 0.0081
LYS 184 0.0168
PRO 185 0.0126
GLU 186 0.0109
PHE 187 0.0113
MET 188 0.0130
SER 189 0.0121
LYS 190 0.0086
SER 191 0.0118
LEU 192 0.0045
GLU 193 0.0151
GLU 194 0.0168
LEU 195 0.0110
GLN 196 0.0118
ILE 197 0.0101
GLY 198 0.0116
THR 199 0.0088
TYR 200 0.0056
ALA 201 0.0100
ASN 202 0.0089
ILE 203 0.0033
ALA 204 0.0031
MET 205 0.0099
VAL 206 0.0090
ARG 207 0.0084
THR 208 0.0073
THR 209 0.0091
THR 210 0.0086
PRO 211 0.0059
VAL 212 0.0066
TYR 213 0.0060
VAL 214 0.0074
ALA 215 0.0055
LEU 216 0.0045
GLY 217 0.0064
ILE 218 0.0065
PHE 219 0.0049
VAL 220 0.0077
GLN 221 0.0099
HIS 222 0.0096
ARG 223 0.0083
VAL 224 0.0070
SER 225 0.0058
ALA 226 0.0058
LEU 227 0.0064
PRO 228 0.0068
VAL 229 0.0063
VAL 230 0.0076
ASP 231 0.0066
GLU 232 0.0083
LYS 233 0.0062
GLY 234 0.0084
ARG 235 0.0063
VAL 236 0.0067
VAL 237 0.0048
ASP 238 0.0060
ILE 239 0.0082
TYR 240 0.0045
SER 241 0.0037
LYS 242 0.0033
PHE 243 0.0020
ASP 244 0.0020
VAL 245 0.0017
ILE 246 0.0019
ASN 247 0.0031
LEU 248 0.0028
ALA 249 0.0022
ALA 250 0.0035
GLU 251 0.0044
LYS 252 0.0031
THR 253 0.0055
TYR 254 0.0057
ASN 255 0.0088
ASN 256 0.0089
LEU 257 0.0094
ASP 258 0.0098
VAL 259 0.0092
SER 260 0.0100
VAL 261 0.0082
THR 262 0.0076
LYS 263 0.0078
ALA 264 0.0071
LEU 265 0.0066
GLN 266 0.0060
HIS 267 0.0051
ARG 268 0.0037
SER 269 0.0038
HIS 270 0.0045
TYR 271 0.0004
PHE 272 0.0034
GLU 273 0.0066
GLY 274 0.0078
VAL 275 0.0147
LEU 276 0.0142
LYS 277 0.0116
CYS 278 0.0103
TYR 279 0.0086
LEU 280 0.0099
HIS 281 0.0134
GLU 282 0.0127
THR 283 0.0101
LEU 284 0.0085
GLU 285 0.0100
THR 286 0.0092
ILE 287 0.0084
ILE 288 0.0092
ASN 289 0.0098
ARG 290 0.0073
LEU 291 0.0071
VAL 292 0.0065
GLU 293 0.0074
ALA 294 0.0082
GLU 295 0.0060
VAL 296 0.0055
HIS 297 0.0055
ARG 298 0.0067
LEU 299 0.0077
VAL 300 0.0114
VAL 301 0.0088
VAL 302 0.0083
ASP 303 0.0074
GLU 304 0.0098
ASN 305 0.0076
ASP 306 0.0086
VAL 307 0.0069
VAL 308 0.0075
LYS 309 0.0064
GLY 310 0.0093
ILE 311 0.0082
VAL 312 0.0059
SER 313 0.0061
LEU 314 0.0048
SER 315 0.0085
ASP 316 0.0105
ILE 317 0.0090
LEU 318 0.0073
GLN 319 0.0094
ALA 320 0.0199
LEU 321 0.0140
VAL 322 0.0113
LEU 323 0.0197
THR 324 0.0279

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 83 ---

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