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 94 ---

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 = 0.0552
GLY 11 0.0130
SER 12 0.0114
VAL 13 0.0117
LYS 14 0.0100
ILE 15 0.0104
GLY 16 0.0161
HIS 17 0.0107
TYR 18 0.0088
ILE 19 0.0064
LEU 20 0.0077
GLY 21 0.0075
ASP 22 0.0100
THR 23 0.0110
LEU 24 0.0117
GLY 25 0.0133
VAL 26 0.0079
GLY 27 0.0015
THR 28 0.0084
PHE 29 0.0066
GLY 30 0.0063
LYS 31 0.0106
VAL 32 0.0102
LYS 33 0.0094
VAL 34 0.0090
GLY 35 0.0080
LYS 36 0.0071
HIS 37 0.0076
GLU 38 0.0048
LEU 39 0.0062
THR 40 0.0144
GLY 41 0.0101
HIS 42 0.0124
LYS 43 0.0108
VAL 44 0.0119
ALA 45 0.0112
VAL 46 0.0101
LYS 47 0.0091
ILE 48 0.0087
LEU 49 0.0087
ASN 50 0.0082
ARG 51 0.0073
GLN 52 0.0127
LYS 53 0.0117
ILE 54 0.0087
ARG 55 0.0111
SER 56 0.0261
LEU 57 0.0265
ASP 58 0.0186
VAL 59 0.0201
VAL 60 0.0124
GLY 61 0.0142
LYS 62 0.0135
ILE 63 0.0113
ARG 64 0.0133
ARG 65 0.0150
GLU 66 0.0043
ILE 67 0.0055
GLN 68 0.0075
ASN 69 0.0049
LEU 70 0.0038
LYS 71 0.0050
LEU 72 0.0053
PHE 73 0.0056
ARG 74 0.0078
HIS 75 0.0089
PRO 76 0.0059
HIS 77 0.0060
ILE 78 0.0068
ILE 79 0.0067
LYS 80 0.0072
LEU 81 0.0097
TYR 82 0.0074
GLN 83 0.0066
VAL 84 0.0080
ILE 85 0.0076
SER 86 0.0100
THR 87 0.0099
PRO 88 0.0105
SER 89 0.0101
ASP 90 0.0098
ILE 91 0.0114
PHE 92 0.0092
MET 93 0.0096
VAL 94 0.0078
MET 95 0.0093
GLU 96 0.0133
TYR 97 0.0094
VAL 98 0.0035
SER 99 0.0046
GLY 100 0.0074
GLY 101 0.0083
GLU 102 0.0087
LEU 103 0.0089
PHE 104 0.0107
ASP 105 0.0112
TYR 106 0.0117
ILE 107 0.0093
CYS 108 0.0080
LYS 109 0.0104
ASN 110 0.0112
GLY 111 0.0090
ARG 112 0.0084
LEU 113 0.0044
ASP 114 0.0043
GLU 115 0.0055
LYS 116 0.0054
GLU 117 0.0048
SER 118 0.0048
ARG 119 0.0050
ARG 120 0.0059
LEU 121 0.0053
PHE 122 0.0058
GLN 123 0.0051
GLN 124 0.0046
ILE 125 0.0052
LEU 126 0.0087
SER 127 0.0061
GLY 128 0.0074
VAL 129 0.0087
ASP 130 0.0062
TYR 131 0.0081
CYS 132 0.0091
HIS 133 0.0094
ARG 134 0.0096
HIS 135 0.0104
MET 136 0.0117
VAL 137 0.0106
VAL 138 0.0107
HIS 139 0.0096
ARG 140 0.0105
ASP 141 0.0076
LEU 142 0.0066
LYS 143 0.0068
PRO 144 0.0064
GLU 145 0.0063
ASN 146 0.0063
VAL 147 0.0057
LEU 148 0.0046
LEU 149 0.0040
ASP 150 0.0037
ALA 151 0.0098
HIS 152 0.0103
MET 153 0.0084
ASN 154 0.0072
ALA 155 0.0049
LYS 156 0.0052
ILE 157 0.0055
ALA 158 0.0048
ASP 159 0.0054
PHE 160 0.0060
GLY 161 0.0073
LEU 162 0.0089
SER 163 0.0087
ASN 164 0.0097
MET 165 0.0102
MET 166 0.0150
SER 167 0.0144
ASP 168 0.0132
GLY 169 0.0127
GLU 170 0.0137
PHE 171 0.0159
LEU 172 0.0166
ARG 173 0.0169
SER 175 0.0142
CYS 176 0.0117
GLY 177 0.0088
SER 178 0.0095
PRO 179 0.0119
ASN 180 0.0054
TYR 181 0.0040
ALA 182 0.0040
ALA 183 0.0044
PRO 184 0.0061
GLU 185 0.0092
VAL 186 0.0078
ILE 187 0.0108
SER 188 0.0139
GLY 189 0.0138
ARG 190 0.0152
LEU 191 0.0152
TYR 192 0.0137
ALA 193 0.0135
GLY 194 0.0125
PRO 195 0.0061
GLU 196 0.0038
VAL 197 0.0059
ASP 198 0.0035
ILE 199 0.0037
TRP 200 0.0031
SER 201 0.0029
SER 202 0.0036
GLY 203 0.0042
VAL 204 0.0042
ILE 205 0.0085
LEU 206 0.0066
TYR 207 0.0075
ALA 208 0.0086
LEU 209 0.0069
LEU 210 0.0105
CYS 211 0.0109
GLY 212 0.0130
THR 213 0.0113
LEU 214 0.0087
PRO 215 0.0029
PHE 216 0.0017
ASP 217 0.0026
ASP 218 0.0057
ASP 219 0.0087
HIS 220 0.0069
VAL 221 0.0106
PRO 222 0.0159
THR 223 0.0109
LEU 224 0.0018
PHE 225 0.0053
LYS 226 0.0037
LYS 227 0.0022
ILE 228 0.0039
CYS 229 0.0030
ASP 230 0.0070
GLY 231 0.0079
ILE 232 0.0058
PHE 233 0.0108
TYR 234 0.0148
THR 235 0.0165
PRO 236 0.0175
GLN 237 0.0165
TYR 238 0.0143
LEU 239 0.0125
ASN 240 0.0082
PRO 241 0.0086
SER 242 0.0059
VAL 243 0.0083
ILE 244 0.0106
SER 245 0.0082
LEU 246 0.0098
LEU 247 0.0111
LYS 248 0.0107
HIS 249 0.0112
MET 250 0.0081
LEU 251 0.0075
GLN 252 0.0065
VAL 253 0.0057
ASP 254 0.0051
PRO 255 0.0044
MET 256 0.0043
LYS 257 0.0066
ARG 258 0.0076
ALA 259 0.0113
THR 260 0.0153
ILE 261 0.0129
LYS 262 0.0133
ASP 263 0.0147
ILE 264 0.0131
ARG 265 0.0134
GLU 266 0.0145
HIS 267 0.0128
GLU 268 0.0101
TRP 269 0.0081
PHE 270 0.0094
LYS 271 0.0094
GLN 272 0.0069
ASP 273 0.0063
LEU 274 0.0074
PRO 275 0.0029
LYS 276 0.0031
TYR 277 0.0025
LEU 278 0.0043
PHE 279 0.0052
PRO 280 0.0083
GLU 281 0.0085
ASP 282 0.0092
LYS 395 0.0293
ALA 396 0.0216
LYS 397 0.0183
TRP 398 0.0108
HIS 399 0.0130
LEU 400 0.0115
GLY 401 0.0111
ILE 402 0.0115
ARG 403 0.0106
SER 404 0.0098
GLN 405 0.0153
SER 406 0.0158
ARG 407 0.0141
PRO 408 0.0090
ASN 409 0.0118
ASP 410 0.0073
ILE 411 0.0039
MET 412 0.0038
ALA 413 0.0058
GLU 414 0.0023
VAL 415 0.0081
CYS 416 0.0073
ARG 417 0.0090
ALA 418 0.0082
ILE 419 0.0048
LYS 420 0.0066
GLN 421 0.0143
LEU 422 0.0108
ASP 423 0.0118
TYR 424 0.0091
GLU 425 0.0077
TRP 426 0.0083
LYS 427 0.0100
VAL 428 0.0119
VAL 429 0.0157
ASN 430 0.0120
PRO 431 0.0136
TYR 432 0.0105
TYR 433 0.0089
LEU 434 0.0104
ARG 435 0.0098
VAL 436 0.0100
ARG 437 0.0099
ARG 438 0.0101
LYS 439 0.0100
ASN 440 0.0178
PRO 441 0.0270
VAL 442 0.0241
THR 443 0.0162
SER 444 0.0204
THR 445 0.0091
TYR 446 0.0081
SER 447 0.0066
LYS 448 0.0062
MET 449 0.0059
SER 450 0.0039
LEU 451 0.0037
GLN 452 0.0025
LEU 453 0.0031
TYR 454 0.0053
GLN 455 0.0099
VAL 456 0.0131
ASP 457 0.0105
SER 458 0.0106
ARG 459 0.0063
THR 460 0.0045
TYR 461 0.0030
LEU 462 0.0049
LEU 463 0.0049
ASP 464 0.0051
PHE 465 0.0030
ARG 466 0.0028
SER 467 0.0042
ILE 468 0.0042
ASP 469 0.0050
ASP 470 0.0109
GLU 471 0.0084
LEU 526 0.0096
THR 527 0.0122
PRO 528 0.0107
ARG 529 0.0090
PRO 530 0.0097
GLY 531 0.0028
SER 532 0.0038
HIS 533 0.0032
THR 534 0.0040
ILE 535 0.0042
GLU 536 0.0038
PHE 537 0.0035
PHE 538 0.0041
GLU 539 0.0042
MET 540 0.0038
CYS 541 0.0032
ALA 542 0.0065
ASN 543 0.0099
LEU 544 0.0087
ILE 545 0.0103
LYS 546 0.0215
ILE 547 0.0251
LEU 548 0.0262
ALA 549 0.0308
PRO 74 0.0163
ALA 75 0.0110
GLN 76 0.0163
ALA 77 0.0164
ARG 78 0.0123
PRO 79 0.0101
THR 80 0.0098
VAL 81 0.0091
PHE 82 0.0084
ARG 83 0.0080
TRP 84 0.0049
THR 85 0.0114
GLY 86 0.0143
GLY 87 0.0147
GLY 88 0.0108
LYS 89 0.0124
GLU 90 0.0097
VAL 91 0.0065
TYR 92 0.0042
LEU 93 0.0026
SER 94 0.0076
GLY 95 0.0095
SER 96 0.0104
PHE 97 0.0082
ASN 98 0.0050
ASN 99 0.0095
TRP 100 0.0090
SER 101 0.0049
LYS 102 0.0019
LEU 103 0.0038
PRO 104 0.0070
LEU 105 0.0062
THR 106 0.0077
ARG 107 0.0078
ASP 108 0.0120
HIS 109 0.0184
ASN 110 0.0178
ASN 111 0.0148
PHE 112 0.0083
VAL 113 0.0125
ALA 114 0.0131
ILE 115 0.0119
LEU 116 0.0125
ASP 117 0.0124
LEU 118 0.0138
PRO 119 0.0115
GLU 120 0.0124
GLY 121 0.0067
GLU 122 0.0091
HIS 123 0.0139
GLN 124 0.0171
TYR 125 0.0139
LYS 126 0.0083
PHE 127 0.0059
PHE 128 0.0034
VAL 129 0.0075
ASP 130 0.0067
GLY 131 0.0047
GLN 132 0.0045
TRP 133 0.0049
THR 134 0.0134
HIS 135 0.0087
ASP 136 0.0297
PRO 137 0.0399
SER 138 0.0552
GLU 139 0.0352
PRO 140 0.0231
ILE 141 0.0092
VAL 142 0.0178
THR 143 0.0269
SER 144 0.0147
GLN 145 0.0108
LEU 146 0.0158
GLY 147 0.0296
THR 148 0.0333
VAL 149 0.0101
ASN 150 0.0108
ASN 151 0.0119
ILE 152 0.0174
ILE 153 0.0224
GLN 154 0.0093
VAL 155 0.0094
LYS 156 0.0096
LYS 157 0.0100
THR 158 0.0101
ASP 159 0.0116
PHE 160 0.0118
GLU 161 0.0117
VAL 162 0.0118
PHE 163 0.0115
ASP 164 0.0157
ALA 165 0.0137
LEU 166 0.0133
MET 167 0.0163
VAL 168 0.0180
ASP 169 0.0133
SER 170 0.0097
GLN 171 0.0191
HIS 188 0.0100
GLN 189 0.0137
GLU 190 0.0069
PRO 191 0.0112
TYR 192 0.0038
VAL 193 0.0090
CYS 194 0.0120
LYS 195 0.0114
ARG 201 0.0268
ALA 202 0.0210
PRO 203 0.0129
PRO 204 0.0137
ILE 205 0.0173
LEU 206 0.0090
PRO 207 0.0096
PRO 208 0.0113
HIS 209 0.0112
LEU 210 0.0101
LEU 211 0.0040
GLN 212 0.0044
VAL 213 0.0037
ILE 214 0.0041
LEU 215 0.0034
ASN 216 0.0075
LYS 217 0.0123
ASP 218 0.0168
THR 219 0.0213
GLY 220 0.0277
ILE 221 0.0187
SER 222 0.0282
CYS 223 0.0326
ASP 224 0.0352
PRO 225 0.0278
ALA 226 0.0144
LEU 227 0.0099
LEU 228 0.0069
PRO 229 0.0044
GLU 230 0.0054
PRO 231 0.0062
ASN 232 0.0084
HIS 233 0.0103
VAL 234 0.0106
MET 235 0.0081
LEU 236 0.0054
ASN 237 0.0051
HIS 238 0.0043
LEU 239 0.0036
TYR 240 0.0033
ALA 241 0.0042
LEU 242 0.0063
SER 243 0.0098
ILE 244 0.0055
LYS 245 0.0023
ASP 246 0.0111
GLY 247 0.0134
VAL 248 0.0106
MET 249 0.0067
VAL 250 0.0030
LEU 251 0.0013
SER 252 0.0007
ALA 253 0.0010
THR 254 0.0013
HIS 255 0.0022
ARG 256 0.0029
TYR 257 0.0036
LYS 258 0.0045
LYS 259 0.0035
LYS 260 0.0017
TYR 261 0.0013
VAL 262 0.0002
THR 263 0.0009
THR 264 0.0009
LEU 265 0.0020
LEU 266 0.0060
TYR 267 0.0066
LYS 268 0.0078
PRO 269 0.0103
ILE 270 0.0116
ASN 25 0.0068
SER 26 0.0078
VAL 27 0.0094
TYR 28 0.0072
THR 29 0.0051
SER 30 0.0058
PHE 31 0.0066
MET 32 0.0045
LYS 33 0.0048
SER 34 0.0072
HIS 35 0.0077
ARG 36 0.0078
CYS 37 0.0074
TYR 38 0.0085
ASP 39 0.0081
LEU 40 0.0056
ILE 41 0.0041
PRO 42 0.0044
THR 43 0.0039
SER 44 0.0034
SER 45 0.0064
LYS 46 0.0051
LEU 47 0.0030
VAL 48 0.0023
VAL 49 0.0026
PHE 50 0.0106
ASP 51 0.0112
THR 52 0.0111
SER 53 0.0105
LEU 54 0.0089
GLN 55 0.0093
VAL 56 0.0084
LYS 57 0.0080
LYS 58 0.0090
ALA 59 0.0098
PHE 60 0.0075
PHE 61 0.0095
ALA 62 0.0096
LEU 63 0.0089
VAL 64 0.0102
THR 65 0.0133
ASN 66 0.0139
GLY 67 0.0127
VAL 68 0.0126
ARG 69 0.0114
ALA 70 0.0060
ALA 71 0.0057
PRO 72 0.0068
LEU 73 0.0065
TRP 74 0.0075
ASP 75 0.0101
SER 76 0.0095
LYS 77 0.0086
LYS 78 0.0077
GLN 79 0.0077
SER 80 0.0075
PHE 81 0.0060
VAL 82 0.0051
GLY 83 0.0040
MET 84 0.0032
LEU 85 0.0056
THR 86 0.0062
ILE 87 0.0078
THR 88 0.0072
ASP 89 0.0077
PHE 90 0.0095
ILE 91 0.0097
ASN 92 0.0093
ILE 93 0.0089
LEU 94 0.0091
HIS 95 0.0101
ARG 96 0.0094
TYR 97 0.0041
TYR 98 0.0023
LYS 99 0.0033
SER 100 0.0199
ALA 101 0.0288
LEU 102 0.0429
VAL 103 0.0288
GLN 104 0.0214
ILE 105 0.0088
TYR 106 0.0099
GLU 107 0.0095
LEU 108 0.0116
GLU 109 0.0133
GLU 110 0.0087
HIS 111 0.0081
LYS 112 0.0096
ILE 113 0.0090
GLU 114 0.0114
THR 115 0.0157
TRP 116 0.0055
ARG 117 0.0019
GLU 118 0.0126
VAL 119 0.0192
TYR 120 0.0292
LEU 121 0.0173
GLN 122 0.0285
ASP 123 0.0410
SER 124 0.0412
PHE 125 0.0317
LYS 126 0.0239
PRO 127 0.0233
LEU 128 0.0175
VAL 129 0.0156
CYS 130 0.0074
ILE 131 0.0072
SER 132 0.0069
PRO 133 0.0074
ASN 134 0.0079
ALA 135 0.0119
SER 136 0.0093
LEU 137 0.0069
PHE 138 0.0067
ASP 139 0.0092
ALA 140 0.0112
VAL 141 0.0084
SER 142 0.0127
SER 143 0.0138
LEU 144 0.0099
ILE 145 0.0135
ARG 146 0.0173
ASN 147 0.0112
LYS 148 0.0064
ILE 149 0.0038
HIS 150 0.0066
ARG 151 0.0066
LEU 152 0.0066
PRO 153 0.0066
VAL 154 0.0067
ILE 155 0.0068
ASP 156 0.0068
PRO 157 0.0058
GLU 158 0.0059
SER 159 0.0061
GLY 160 0.0048
ASN 161 0.0050
THR 162 0.0049
LEU 163 0.0047
TYR 164 0.0051
ILE 165 0.0073
LEU 166 0.0067
THR 167 0.0053
HIS 168 0.0049
LYS 169 0.0036
ARG 170 0.0039
ILE 171 0.0042
LEU 172 0.0036
LYS 173 0.0037
PHE 174 0.0040
LEU 175 0.0041
LYS 176 0.0037
LEU 177 0.0037
PHE 178 0.0038
ILE 179 0.0040
THR 180 0.0125
GLU 181 0.0186
PHE 182 0.0111
PRO 183 0.0041
LYS 184 0.0130
PRO 185 0.0167
GLU 186 0.0209
PHE 187 0.0173
MET 188 0.0078
SER 189 0.0128
LYS 190 0.0129
SER 191 0.0054
LEU 192 0.0086
GLU 193 0.0104
GLU 194 0.0128
LEU 195 0.0105
GLN 196 0.0120
ILE 197 0.0119
GLY 198 0.0132
THR 199 0.0149
TYR 200 0.0059
ALA 201 0.0137
ASN 202 0.0163
ILE 203 0.0095
ALA 204 0.0101
MET 205 0.0136
VAL 206 0.0084
ARG 207 0.0042
THR 208 0.0016
THR 209 0.0049
THR 210 0.0067
PRO 211 0.0071
VAL 212 0.0065
TYR 213 0.0074
VAL 214 0.0073
ALA 215 0.0049
LEU 216 0.0066
GLY 217 0.0117
ILE 218 0.0105
PHE 219 0.0077
VAL 220 0.0129
GLN 221 0.0208
HIS 222 0.0212
ARG 223 0.0156
VAL 224 0.0173
SER 225 0.0124
ALA 226 0.0114
LEU 227 0.0100
PRO 228 0.0114
VAL 229 0.0086
VAL 230 0.0083
ASP 231 0.0060
GLU 232 0.0084
LYS 233 0.0068
GLY 234 0.0080
ARG 235 0.0068
VAL 236 0.0082
VAL 237 0.0075
ASP 238 0.0096
ILE 239 0.0119
TYR 240 0.0087
SER 241 0.0094
LYS 242 0.0079
PHE 243 0.0096
ASP 244 0.0086
VAL 245 0.0048
ILE 246 0.0065
ASN 247 0.0087
LEU 248 0.0088
ALA 249 0.0092
ALA 250 0.0122
GLU 251 0.0144
LYS 252 0.0116
THR 253 0.0136
TYR 254 0.0111
ASN 255 0.0149
ASN 256 0.0107
LEU 257 0.0099
ASP 258 0.0068
VAL 259 0.0087
SER 260 0.0018
VAL 261 0.0039
THR 262 0.0062
LYS 263 0.0080
ALA 264 0.0080
LEU 265 0.0117
GLN 266 0.0120
HIS 267 0.0126
ARG 268 0.0120
SER 269 0.0113
HIS 270 0.0172
TYR 271 0.0105
PHE 272 0.0102
GLU 273 0.0132
GLY 274 0.0222
VAL 275 0.0052
LEU 276 0.0052
LYS 277 0.0069
CYS 278 0.0096
TYR 279 0.0118
LEU 280 0.0101
HIS 281 0.0080
GLU 282 0.0084
THR 283 0.0050
LEU 284 0.0050
GLU 285 0.0041
THR 286 0.0075
ILE 287 0.0094
ILE 288 0.0085
ASN 289 0.0089
ARG 290 0.0080
LEU 291 0.0070
VAL 292 0.0050
GLU 293 0.0057
ALA 294 0.0061
GLU 295 0.0025
VAL 296 0.0035
HIS 297 0.0054
ARG 298 0.0070
LEU 299 0.0083
VAL 300 0.0083
VAL 301 0.0071
VAL 302 0.0082
ASP 303 0.0089
GLU 304 0.0090
ASN 305 0.0091
ASP 306 0.0082
VAL 307 0.0096
VAL 308 0.0082
LYS 309 0.0055
GLY 310 0.0093
ILE 311 0.0084
VAL 312 0.0096
SER 313 0.0083
LEU 314 0.0092
SER 315 0.0073
ASP 316 0.0104
ILE 317 0.0095
LEU 318 0.0076
GLN 319 0.0106
ALA 320 0.0074
LEU 321 0.0054
VAL 322 0.0043
LEU 323 0.0048
THR 324 0.0059

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 94 ---

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