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 81 ---

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 = 0.0449
GLY 11 0.0118
SER 12 0.0074
VAL 13 0.0038
LYS 14 0.0070
ILE 15 0.0102
GLY 16 0.0269
HIS 17 0.0221
TYR 18 0.0143
ILE 19 0.0101
LEU 20 0.0070
GLY 21 0.0192
ASP 22 0.0219
THR 23 0.0215
LEU 24 0.0184
GLY 25 0.0229
VAL 26 0.0192
GLY 27 0.0163
THR 28 0.0156
PHE 29 0.0098
GLY 30 0.0096
LYS 31 0.0163
VAL 32 0.0120
LYS 33 0.0113
VAL 34 0.0095
GLY 35 0.0099
LYS 36 0.0115
HIS 37 0.0141
GLU 38 0.0226
LEU 39 0.0238
THR 40 0.0151
GLY 41 0.0197
HIS 42 0.0201
LYS 43 0.0167
VAL 44 0.0099
ALA 45 0.0059
VAL 46 0.0079
LYS 47 0.0073
ILE 48 0.0060
LEU 49 0.0068
ASN 50 0.0070
ARG 51 0.0077
GLN 52 0.0109
LYS 53 0.0125
ILE 54 0.0078
ARG 55 0.0089
SER 56 0.0160
LEU 57 0.0180
ASP 58 0.0154
VAL 59 0.0149
VAL 60 0.0105
GLY 61 0.0102
LYS 62 0.0097
ILE 63 0.0056
ARG 64 0.0022
ARG 65 0.0041
GLU 66 0.0073
ILE 67 0.0072
GLN 68 0.0069
ASN 69 0.0091
LEU 70 0.0133
LYS 71 0.0171
LEU 72 0.0175
PHE 73 0.0180
ARG 74 0.0190
HIS 75 0.0195
PRO 76 0.0142
HIS 77 0.0141
ILE 78 0.0156
ILE 79 0.0151
LYS 80 0.0163
LEU 81 0.0145
TYR 82 0.0132
GLN 83 0.0114
VAL 84 0.0107
ILE 85 0.0073
SER 86 0.0090
THR 87 0.0098
PRO 88 0.0093
SER 89 0.0093
ASP 90 0.0086
ILE 91 0.0075
PHE 92 0.0059
MET 93 0.0072
VAL 94 0.0056
MET 95 0.0067
GLU 96 0.0078
TYR 97 0.0043
VAL 98 0.0065
SER 99 0.0030
GLY 100 0.0077
GLY 101 0.0088
GLU 102 0.0088
LEU 103 0.0054
PHE 104 0.0077
ASP 105 0.0097
TYR 106 0.0097
ILE 107 0.0079
CYS 108 0.0151
LYS 109 0.0197
ASN 110 0.0177
GLY 111 0.0093
ARG 112 0.0100
LEU 113 0.0103
ASP 114 0.0104
GLU 115 0.0123
LYS 116 0.0131
GLU 117 0.0096
SER 118 0.0128
ARG 119 0.0154
ARG 120 0.0120
LEU 121 0.0099
PHE 122 0.0126
GLN 123 0.0120
GLN 124 0.0103
ILE 125 0.0126
LEU 126 0.0170
SER 127 0.0151
GLY 128 0.0166
VAL 129 0.0192
ASP 130 0.0186
TYR 131 0.0180
CYS 132 0.0174
HIS 133 0.0172
ARG 134 0.0177
HIS 135 0.0175
MET 136 0.0136
VAL 137 0.0103
VAL 138 0.0087
HIS 139 0.0083
ARG 140 0.0111
ASP 141 0.0091
LEU 142 0.0093
LYS 143 0.0097
PRO 144 0.0096
GLU 145 0.0091
ASN 146 0.0089
VAL 147 0.0094
LEU 148 0.0086
LEU 149 0.0092
ASP 150 0.0092
ALA 151 0.0119
HIS 152 0.0097
MET 153 0.0100
ASN 154 0.0106
ALA 155 0.0123
LYS 156 0.0141
ILE 157 0.0128
ALA 158 0.0098
ASP 159 0.0082
PHE 160 0.0084
GLY 161 0.0083
LEU 162 0.0104
SER 163 0.0078
ASN 164 0.0070
MET 165 0.0064
MET 166 0.0077
SER 167 0.0073
ASP 168 0.0075
GLY 169 0.0075
GLU 170 0.0073
PHE 171 0.0079
LEU 172 0.0105
ARG 173 0.0132
SER 175 0.0195
CYS 176 0.0185
GLY 177 0.0203
SER 178 0.0245
PRO 179 0.0268
ASN 180 0.0207
TYR 181 0.0175
ALA 182 0.0183
ALA 183 0.0182
PRO 184 0.0213
GLU 185 0.0179
VAL 186 0.0190
ILE 187 0.0226
SER 188 0.0210
GLY 189 0.0190
ARG 190 0.0131
LEU 191 0.0090
TYR 192 0.0074
ALA 193 0.0063
GLY 194 0.0069
PRO 195 0.0049
GLU 196 0.0038
VAL 197 0.0037
ASP 198 0.0047
ILE 199 0.0039
TRP 200 0.0122
SER 201 0.0123
SER 202 0.0081
GLY 203 0.0099
VAL 204 0.0128
ILE 205 0.0096
LEU 206 0.0077
TYR 207 0.0084
ALA 208 0.0094
LEU 209 0.0081
LEU 210 0.0078
CYS 211 0.0076
GLY 212 0.0067
THR 213 0.0083
LEU 214 0.0118
PRO 215 0.0282
PHE 216 0.0218
ASP 217 0.0228
ASP 218 0.0189
ASP 219 0.0209
HIS 220 0.0317
VAL 221 0.0449
PRO 222 0.0426
THR 223 0.0197
LEU 224 0.0156
PHE 225 0.0170
LYS 226 0.0050
LYS 227 0.0173
ILE 228 0.0257
CYS 229 0.0188
ASP 230 0.0232
GLY 231 0.0266
ILE 232 0.0229
PHE 233 0.0214
TYR 234 0.0221
THR 235 0.0227
PRO 236 0.0237
GLN 237 0.0289
TYR 238 0.0288
LEU 239 0.0262
ASN 240 0.0187
PRO 241 0.0152
SER 242 0.0156
VAL 243 0.0167
ILE 244 0.0150
SER 245 0.0036
LEU 246 0.0073
LEU 247 0.0137
LYS 248 0.0129
HIS 249 0.0086
MET 250 0.0093
LEU 251 0.0153
GLN 252 0.0151
VAL 253 0.0192
ASP 254 0.0159
PRO 255 0.0087
MET 256 0.0073
LYS 257 0.0096
ARG 258 0.0069
ALA 259 0.0031
THR 260 0.0267
ILE 261 0.0245
LYS 262 0.0272
ASP 263 0.0268
ILE 264 0.0226
ARG 265 0.0261
GLU 266 0.0308
HIS 267 0.0288
GLU 268 0.0274
TRP 269 0.0221
PHE 270 0.0250
LYS 271 0.0264
GLN 272 0.0243
ASP 273 0.0200
LEU 274 0.0188
PRO 275 0.0101
LYS 276 0.0080
TYR 277 0.0042
LEU 278 0.0104
PHE 279 0.0137
PRO 280 0.0084
GLU 281 0.0128
ASP 282 0.0173
LYS 395 0.0102
ALA 396 0.0104
LYS 397 0.0092
TRP 398 0.0084
HIS 399 0.0083
LEU 400 0.0089
GLY 401 0.0075
ILE 402 0.0067
ARG 403 0.0061
SER 404 0.0050
GLN 405 0.0075
SER 406 0.0091
ARG 407 0.0078
PRO 408 0.0038
ASN 409 0.0055
ASP 410 0.0045
ILE 411 0.0039
MET 412 0.0040
ALA 413 0.0046
GLU 414 0.0042
VAL 415 0.0035
CYS 416 0.0041
ARG 417 0.0042
ALA 418 0.0041
ILE 419 0.0045
LYS 420 0.0042
GLN 421 0.0056
LEU 422 0.0068
ASP 423 0.0060
TYR 424 0.0060
GLU 425 0.0049
TRP 426 0.0052
LYS 427 0.0052
VAL 428 0.0044
VAL 429 0.0062
ASN 430 0.0035
PRO 431 0.0036
TYR 432 0.0024
TYR 433 0.0022
LEU 434 0.0028
ARG 435 0.0051
VAL 436 0.0056
ARG 437 0.0066
ARG 438 0.0079
LYS 439 0.0098
ASN 440 0.0111
PRO 441 0.0134
VAL 442 0.0128
THR 443 0.0129
SER 444 0.0151
THR 445 0.0108
TYR 446 0.0082
SER 447 0.0057
LYS 448 0.0037
MET 449 0.0016
SER 450 0.0014
LEU 451 0.0017
GLN 452 0.0022
LEU 453 0.0026
TYR 454 0.0041
GLN 455 0.0042
VAL 456 0.0050
ASP 457 0.0062
SER 458 0.0094
ARG 459 0.0094
THR 460 0.0035
TYR 461 0.0036
LEU 462 0.0043
LEU 463 0.0046
ASP 464 0.0058
PHE 465 0.0032
ARG 466 0.0032
SER 467 0.0030
ILE 468 0.0028
ASP 469 0.0028
ASP 470 0.0093
GLU 471 0.0130
LEU 526 0.0148
THR 527 0.0147
PRO 528 0.0117
ARG 529 0.0086
PRO 530 0.0078
GLY 531 0.0051
SER 532 0.0044
HIS 533 0.0037
THR 534 0.0034
ILE 535 0.0038
GLU 536 0.0042
PHE 537 0.0035
PHE 538 0.0016
GLU 539 0.0021
MET 540 0.0030
CYS 541 0.0020
ALA 542 0.0018
ASN 543 0.0043
LEU 544 0.0036
ILE 545 0.0031
LYS 546 0.0042
ILE 547 0.0068
LEU 548 0.0057
ALA 549 0.0080
PRO 74 0.0147
ALA 75 0.0118
GLN 76 0.0059
ALA 77 0.0076
ARG 78 0.0118
PRO 79 0.0051
THR 80 0.0052
VAL 81 0.0048
PHE 82 0.0056
ARG 83 0.0052
TRP 84 0.0040
THR 85 0.0046
GLY 86 0.0055
GLY 87 0.0058
GLY 88 0.0031
LYS 89 0.0089
GLU 90 0.0088
VAL 91 0.0060
TYR 92 0.0066
LEU 93 0.0050
SER 94 0.0033
GLY 95 0.0033
SER 96 0.0041
PHE 97 0.0051
ASN 98 0.0053
ASN 99 0.0049
TRP 100 0.0048
SER 101 0.0077
LYS 102 0.0082
LEU 103 0.0088
PRO 104 0.0074
LEU 105 0.0063
THR 106 0.0065
ARG 107 0.0061
ASP 108 0.0092
HIS 109 0.0115
ASN 110 0.0089
ASN 111 0.0072
PHE 112 0.0054
VAL 113 0.0088
ALA 114 0.0044
ILE 115 0.0031
LEU 116 0.0053
ASP 117 0.0064
LEU 118 0.0077
PRO 119 0.0054
GLU 120 0.0073
GLY 121 0.0098
GLU 122 0.0132
HIS 123 0.0125
GLN 124 0.0077
TYR 125 0.0054
LYS 126 0.0027
PHE 127 0.0053
PHE 128 0.0066
VAL 129 0.0080
ASP 130 0.0085
GLY 131 0.0080
GLN 132 0.0076
TRP 133 0.0069
THR 134 0.0088
HIS 135 0.0080
ASP 136 0.0147
PRO 137 0.0179
SER 138 0.0226
GLU 139 0.0162
PRO 140 0.0100
ILE 141 0.0037
VAL 142 0.0074
THR 143 0.0131
SER 144 0.0119
GLN 145 0.0052
LEU 146 0.0066
GLY 147 0.0087
THR 148 0.0126
VAL 149 0.0058
ASN 150 0.0033
ASN 151 0.0045
ILE 152 0.0088
ILE 153 0.0134
GLN 154 0.0133
VAL 155 0.0108
LYS 156 0.0080
LYS 157 0.0080
THR 158 0.0104
ASP 159 0.0090
PHE 160 0.0123
GLU 161 0.0113
VAL 162 0.0105
PHE 163 0.0084
ASP 164 0.0100
ALA 165 0.0065
LEU 166 0.0045
MET 167 0.0083
VAL 168 0.0079
ASP 169 0.0075
SER 170 0.0171
GLN 171 0.0265
HIS 188 0.0238
GLN 189 0.0181
GLU 190 0.0125
PRO 191 0.0095
TYR 192 0.0058
VAL 193 0.0065
CYS 194 0.0078
LYS 195 0.0070
ARG 201 0.0034
ALA 202 0.0026
PRO 203 0.0025
PRO 204 0.0033
ILE 205 0.0040
LEU 206 0.0057
PRO 207 0.0051
PRO 208 0.0038
HIS 209 0.0043
LEU 210 0.0060
LEU 211 0.0053
GLN 212 0.0039
VAL 213 0.0047
ILE 214 0.0037
LEU 215 0.0051
ASN 216 0.0053
LYS 217 0.0035
ASP 218 0.0061
THR 219 0.0061
GLY 220 0.0086
ILE 221 0.0081
SER 222 0.0109
CYS 223 0.0100
ASP 224 0.0112
PRO 225 0.0092
ALA 226 0.0090
LEU 227 0.0074
LEU 228 0.0049
PRO 229 0.0045
GLU 230 0.0052
PRO 231 0.0042
ASN 232 0.0055
HIS 233 0.0070
VAL 234 0.0082
MET 235 0.0074
LEU 236 0.0068
ASN 237 0.0075
HIS 238 0.0075
LEU 239 0.0078
TYR 240 0.0074
ALA 241 0.0095
LEU 242 0.0116
SER 243 0.0142
ILE 244 0.0155
LYS 245 0.0256
ASP 246 0.0168
GLY 247 0.0110
VAL 248 0.0088
MET 249 0.0053
VAL 250 0.0095
LEU 251 0.0069
SER 252 0.0060
ALA 253 0.0056
THR 254 0.0048
HIS 255 0.0050
ARG 256 0.0099
TYR 257 0.0098
LYS 258 0.0145
LYS 259 0.0150
LYS 260 0.0105
TYR 261 0.0046
VAL 262 0.0022
THR 263 0.0018
THR 264 0.0045
LEU 265 0.0071
LEU 266 0.0076
TYR 267 0.0064
LYS 268 0.0052
PRO 269 0.0043
ILE 270 0.0042
ASN 25 0.0109
SER 26 0.0122
VAL 27 0.0108
TYR 28 0.0090
THR 29 0.0072
SER 30 0.0027
PHE 31 0.0014
MET 32 0.0050
LYS 33 0.0054
SER 34 0.0066
HIS 35 0.0098
ARG 36 0.0114
CYS 37 0.0127
TYR 38 0.0135
ASP 39 0.0121
LEU 40 0.0109
ILE 41 0.0094
PRO 42 0.0098
THR 43 0.0098
SER 44 0.0081
SER 45 0.0038
LYS 46 0.0040
LEU 47 0.0033
VAL 48 0.0053
VAL 49 0.0055
PHE 50 0.0055
ASP 51 0.0057
THR 52 0.0050
SER 53 0.0060
LEU 54 0.0056
GLN 55 0.0065
VAL 56 0.0061
LYS 57 0.0056
LYS 58 0.0049
ALA 59 0.0047
PHE 60 0.0024
PHE 61 0.0029
ALA 62 0.0049
LEU 63 0.0059
VAL 64 0.0070
THR 65 0.0117
ASN 66 0.0099
GLY 67 0.0105
VAL 68 0.0072
ARG 69 0.0069
ALA 70 0.0053
ALA 71 0.0048
PRO 72 0.0041
LEU 73 0.0033
TRP 74 0.0041
ASP 75 0.0054
SER 76 0.0057
LYS 77 0.0054
LYS 78 0.0050
GLN 79 0.0052
SER 80 0.0040
PHE 81 0.0040
VAL 82 0.0039
GLY 83 0.0042
MET 84 0.0049
LEU 85 0.0047
THR 86 0.0068
ILE 87 0.0068
THR 88 0.0087
ASP 89 0.0067
PHE 90 0.0082
ILE 91 0.0089
ASN 92 0.0100
ILE 93 0.0088
LEU 94 0.0079
HIS 95 0.0091
ARG 96 0.0101
TYR 97 0.0094
TYR 98 0.0082
LYS 99 0.0081
SER 100 0.0081
ALA 101 0.0072
LEU 102 0.0080
VAL 103 0.0092
GLN 104 0.0094
ILE 105 0.0085
TYR 106 0.0093
GLU 107 0.0099
LEU 108 0.0082
GLU 109 0.0079
GLU 110 0.0059
HIS 111 0.0057
LYS 112 0.0058
ILE 113 0.0053
GLU 114 0.0062
THR 115 0.0058
TRP 116 0.0042
ARG 117 0.0030
GLU 118 0.0070
VAL 119 0.0086
TYR 120 0.0090
LEU 121 0.0087
GLN 122 0.0204
ASP 123 0.0132
SER 124 0.0115
PHE 125 0.0253
LYS 126 0.0187
PRO 127 0.0138
LEU 128 0.0073
VAL 129 0.0104
CYS 130 0.0083
ILE 131 0.0094
SER 132 0.0103
PRO 133 0.0126
ASN 134 0.0131
ALA 135 0.0144
SER 136 0.0111
LEU 137 0.0100
PHE 138 0.0078
ASP 139 0.0106
ALA 140 0.0080
VAL 141 0.0078
SER 142 0.0100
SER 143 0.0105
LEU 144 0.0097
ILE 145 0.0102
ARG 146 0.0144
ASN 147 0.0165
LYS 148 0.0145
ILE 149 0.0132
HIS 150 0.0077
ARG 151 0.0071
LEU 152 0.0070
PRO 153 0.0069
VAL 154 0.0067
ILE 155 0.0048
ASP 156 0.0069
PRO 157 0.0067
GLU 158 0.0087
SER 159 0.0070
GLY 160 0.0031
ASN 161 0.0035
THR 162 0.0034
LEU 163 0.0044
TYR 164 0.0045
ILE 165 0.0043
LEU 166 0.0037
THR 167 0.0034
HIS 168 0.0029
LYS 169 0.0026
ARG 170 0.0059
ILE 171 0.0041
LEU 172 0.0036
LYS 173 0.0055
PHE 174 0.0050
LEU 175 0.0081
LYS 176 0.0083
LEU 177 0.0103
PHE 178 0.0101
ILE 179 0.0088
THR 180 0.0157
GLU 181 0.0139
PHE 182 0.0132
PRO 183 0.0144
LYS 184 0.0167
PRO 185 0.0119
GLU 186 0.0082
PHE 187 0.0087
MET 188 0.0082
SER 189 0.0042
LYS 190 0.0050
SER 191 0.0074
LEU 192 0.0075
GLU 193 0.0063
GLU 194 0.0048
LEU 195 0.0041
GLN 196 0.0045
ILE 197 0.0062
GLY 198 0.0080
THR 199 0.0084
TYR 200 0.0058
ALA 201 0.0070
ASN 202 0.0057
ILE 203 0.0035
ALA 204 0.0032
MET 205 0.0097
VAL 206 0.0101
ARG 207 0.0099
THR 208 0.0103
THR 209 0.0108
THR 210 0.0075
PRO 211 0.0045
VAL 212 0.0033
TYR 213 0.0017
VAL 214 0.0008
ALA 215 0.0010
LEU 216 0.0032
GLY 217 0.0047
ILE 218 0.0035
PHE 219 0.0052
VAL 220 0.0096
GLN 221 0.0110
HIS 222 0.0085
ARG 223 0.0110
VAL 224 0.0091
SER 225 0.0059
ALA 226 0.0062
LEU 227 0.0066
PRO 228 0.0092
VAL 229 0.0110
VAL 230 0.0095
ASP 231 0.0086
GLU 232 0.0129
LYS 233 0.0133
GLY 234 0.0116
ARG 235 0.0061
VAL 236 0.0081
VAL 237 0.0078
ASP 238 0.0106
ILE 239 0.0133
TYR 240 0.0075
SER 241 0.0067
LYS 242 0.0061
PHE 243 0.0084
ASP 244 0.0068
VAL 245 0.0064
ILE 246 0.0079
ASN 247 0.0072
LEU 248 0.0068
ALA 249 0.0084
ALA 250 0.0076
GLU 251 0.0061
LYS 252 0.0061
THR 253 0.0057
TYR 254 0.0070
ASN 255 0.0071
ASN 256 0.0035
LEU 257 0.0032
ASP 258 0.0018
VAL 259 0.0034
SER 260 0.0086
VAL 261 0.0090
THR 262 0.0108
LYS 263 0.0107
ALA 264 0.0103
LEU 265 0.0100
GLN 266 0.0113
HIS 267 0.0126
ARG 268 0.0110
SER 269 0.0126
HIS 270 0.0199
TYR 271 0.0191
PHE 272 0.0158
GLU 273 0.0243
GLY 274 0.0187
VAL 275 0.0253
LEU 276 0.0255
LYS 277 0.0187
CYS 278 0.0160
TYR 279 0.0118
LEU 280 0.0110
HIS 281 0.0104
GLU 282 0.0108
THR 283 0.0081
LEU 284 0.0089
GLU 285 0.0066
THR 286 0.0065
ILE 287 0.0080
ILE 288 0.0075
ASN 289 0.0063
ARG 290 0.0075
LEU 291 0.0085
VAL 292 0.0062
GLU 293 0.0068
ALA 294 0.0101
GLU 295 0.0067
VAL 296 0.0070
HIS 297 0.0089
ARG 298 0.0102
LEU 299 0.0115
VAL 300 0.0177
VAL 301 0.0108
VAL 302 0.0106
ASP 303 0.0149
GLU 304 0.0235
ASN 305 0.0191
ASP 306 0.0152
VAL 307 0.0079
VAL 308 0.0061
LYS 309 0.0046
GLY 310 0.0103
ILE 311 0.0096
VAL 312 0.0078
SER 313 0.0079
LEU 314 0.0065
SER 315 0.0064
ASP 316 0.0069
ILE 317 0.0046
LEU 318 0.0050
GLN 319 0.0075
ALA 320 0.0103
LEU 321 0.0077
VAL 322 0.0071
LEU 323 0.0101
THR 324 0.0121

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 81 ---

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