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 91 ---

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 = 0.0359
GLY 11 0.0086
SER 12 0.0080
VAL 13 0.0066
LYS 14 0.0046
ILE 15 0.0029
GLY 16 0.0014
HIS 17 0.0017
TYR 18 0.0022
ILE 19 0.0037
LEU 20 0.0045
GLY 21 0.0039
ASP 22 0.0064
THR 23 0.0082
LEU 24 0.0091
GLY 25 0.0124
VAL 26 0.0130
GLY 27 0.0117
THR 28 0.0098
PHE 29 0.0054
GLY 30 0.0046
LYS 31 0.0069
VAL 32 0.0058
LYS 33 0.0030
VAL 34 0.0018
GLY 35 0.0026
LYS 36 0.0059
HIS 37 0.0033
GLU 38 0.0063
LEU 39 0.0066
THR 40 0.0040
GLY 41 0.0047
HIS 42 0.0045
LYS 43 0.0045
VAL 44 0.0036
ALA 45 0.0033
VAL 46 0.0043
LYS 47 0.0036
ILE 48 0.0029
LEU 49 0.0031
ASN 50 0.0024
ARG 51 0.0042
GLN 52 0.0047
LYS 53 0.0037
ILE 54 0.0028
ARG 55 0.0037
SER 56 0.0066
LEU 57 0.0057
ASP 58 0.0047
VAL 59 0.0042
VAL 60 0.0048
GLY 61 0.0037
LYS 62 0.0037
ILE 63 0.0044
ARG 64 0.0047
ARG 65 0.0051
GLU 66 0.0044
ILE 67 0.0064
GLN 68 0.0076
ASN 69 0.0075
LEU 70 0.0078
LYS 71 0.0108
LEU 72 0.0121
PHE 73 0.0078
ARG 74 0.0100
HIS 75 0.0057
PRO 76 0.0046
HIS 77 0.0059
ILE 78 0.0042
ILE 79 0.0068
LYS 80 0.0083
LEU 81 0.0082
TYR 82 0.0074
GLN 83 0.0059
VAL 84 0.0053
ILE 85 0.0047
SER 86 0.0036
THR 87 0.0035
PRO 88 0.0040
SER 89 0.0044
ASP 90 0.0044
ILE 91 0.0040
PHE 92 0.0042
MET 93 0.0044
VAL 94 0.0051
MET 95 0.0057
GLU 96 0.0040
TYR 97 0.0042
VAL 98 0.0057
SER 99 0.0066
GLY 100 0.0084
GLY 101 0.0086
GLU 102 0.0097
LEU 103 0.0112
PHE 104 0.0112
ASP 105 0.0077
TYR 106 0.0055
ILE 107 0.0077
CYS 108 0.0138
LYS 109 0.0142
ASN 110 0.0099
GLY 111 0.0046
ARG 112 0.0038
LEU 113 0.0052
ASP 114 0.0057
GLU 115 0.0072
LYS 116 0.0076
GLU 117 0.0089
SER 118 0.0095
ARG 119 0.0091
ARG 120 0.0099
LEU 121 0.0096
PHE 122 0.0100
GLN 123 0.0093
GLN 124 0.0098
ILE 125 0.0110
LEU 126 0.0123
SER 127 0.0101
GLY 128 0.0088
VAL 129 0.0102
ASP 130 0.0103
TYR 131 0.0073
CYS 132 0.0064
HIS 133 0.0078
ARG 134 0.0098
HIS 135 0.0092
MET 136 0.0094
VAL 137 0.0070
VAL 138 0.0041
HIS 139 0.0030
ARG 140 0.0016
ASP 141 0.0059
LEU 142 0.0076
LYS 143 0.0100
PRO 144 0.0128
GLU 145 0.0126
ASN 146 0.0099
VAL 147 0.0107
LEU 148 0.0092
LEU 149 0.0104
ASP 150 0.0109
ALA 151 0.0149
HIS 152 0.0164
MET 153 0.0158
ASN 154 0.0148
ALA 155 0.0136
LYS 156 0.0084
ILE 157 0.0068
ALA 158 0.0063
ASP 159 0.0052
PHE 160 0.0043
GLY 161 0.0076
LEU 162 0.0047
SER 163 0.0040
ASN 164 0.0035
MET 165 0.0060
MET 166 0.0100
SER 167 0.0127
ASP 168 0.0144
GLY 169 0.0124
GLU 170 0.0098
PHE 171 0.0049
LEU 172 0.0077
ARG 173 0.0139
SER 175 0.0074
CYS 176 0.0060
GLY 177 0.0073
SER 178 0.0099
PRO 179 0.0101
ASN 180 0.0096
TYR 181 0.0104
ALA 182 0.0071
ALA 183 0.0082
PRO 184 0.0072
GLU 185 0.0124
VAL 186 0.0064
ILE 187 0.0067
SER 188 0.0130
GLY 189 0.0132
ARG 190 0.0173
LEU 191 0.0131
TYR 192 0.0109
ALA 193 0.0091
GLY 194 0.0081
PRO 195 0.0099
GLU 196 0.0107
VAL 197 0.0093
ASP 198 0.0087
ILE 199 0.0102
TRP 200 0.0056
SER 201 0.0052
SER 202 0.0068
GLY 203 0.0077
VAL 204 0.0072
ILE 205 0.0059
LEU 206 0.0060
TYR 207 0.0066
ALA 208 0.0060
LEU 209 0.0051
LEU 210 0.0070
CYS 211 0.0047
GLY 212 0.0045
THR 213 0.0079
LEU 214 0.0117
PRO 215 0.0175
PHE 216 0.0172
ASP 217 0.0197
ASP 218 0.0195
ASP 219 0.0241
HIS 220 0.0236
VAL 221 0.0230
PRO 222 0.0208
THR 223 0.0206
LEU 224 0.0217
PHE 225 0.0146
LYS 226 0.0136
LYS 227 0.0161
ILE 228 0.0165
CYS 229 0.0141
ASP 230 0.0159
GLY 231 0.0151
ILE 232 0.0104
PHE 233 0.0079
TYR 234 0.0061
THR 235 0.0078
PRO 236 0.0099
GLN 237 0.0150
TYR 238 0.0156
LEU 239 0.0140
ASN 240 0.0098
PRO 241 0.0091
SER 242 0.0093
VAL 243 0.0081
ILE 244 0.0071
SER 245 0.0030
LEU 246 0.0056
LEU 247 0.0072
LYS 248 0.0075
HIS 249 0.0082
MET 250 0.0086
LEU 251 0.0077
GLN 252 0.0084
VAL 253 0.0080
ASP 254 0.0090
PRO 255 0.0137
MET 256 0.0157
LYS 257 0.0155
ARG 258 0.0138
ALA 259 0.0140
THR 260 0.0216
ILE 261 0.0215
LYS 262 0.0223
ASP 263 0.0195
ILE 264 0.0171
ARG 265 0.0217
GLU 266 0.0231
HIS 267 0.0179
GLU 268 0.0140
TRP 269 0.0087
PHE 270 0.0117
LYS 271 0.0134
GLN 272 0.0092
ASP 273 0.0079
LEU 274 0.0096
PRO 275 0.0096
LYS 276 0.0112
TYR 277 0.0122
LEU 278 0.0127
PHE 279 0.0143
PRO 280 0.0142
GLU 281 0.0164
ASP 282 0.0206
LYS 395 0.0241
ALA 396 0.0237
LYS 397 0.0208
TRP 398 0.0190
HIS 399 0.0176
LEU 400 0.0096
GLY 401 0.0093
ILE 402 0.0078
ARG 403 0.0056
SER 404 0.0047
GLN 405 0.0138
SER 406 0.0106
ARG 407 0.0105
PRO 408 0.0070
ASN 409 0.0121
ASP 410 0.0046
ILE 411 0.0029
MET 412 0.0061
ALA 413 0.0073
GLU 414 0.0058
VAL 415 0.0121
CYS 416 0.0093
ARG 417 0.0093
ALA 418 0.0108
ILE 419 0.0089
LYS 420 0.0081
GLN 421 0.0155
LEU 422 0.0136
ASP 423 0.0097
TYR 424 0.0040
GLU 425 0.0046
TRP 426 0.0062
LYS 427 0.0079
VAL 428 0.0093
VAL 429 0.0108
ASN 430 0.0106
PRO 431 0.0141
TYR 432 0.0110
TYR 433 0.0072
LEU 434 0.0087
ARG 435 0.0078
VAL 436 0.0050
ARG 437 0.0040
ARG 438 0.0030
LYS 439 0.0059
ASN 440 0.0048
PRO 441 0.0062
VAL 442 0.0062
THR 443 0.0113
SER 444 0.0124
THR 445 0.0102
TYR 446 0.0072
SER 447 0.0065
LYS 448 0.0058
MET 449 0.0075
SER 450 0.0052
LEU 451 0.0055
GLN 452 0.0058
LEU 453 0.0074
TYR 454 0.0092
GLN 455 0.0120
VAL 456 0.0144
ASP 457 0.0091
SER 458 0.0090
ARG 459 0.0190
THR 460 0.0040
TYR 461 0.0033
LEU 462 0.0039
LEU 463 0.0036
ASP 464 0.0040
PHE 465 0.0049
ARG 466 0.0048
SER 467 0.0047
ILE 468 0.0050
ASP 469 0.0056
ASP 470 0.0179
GLU 471 0.0185
LEU 526 0.0288
THR 527 0.0359
PRO 528 0.0342
ARG 529 0.0232
PRO 530 0.0188
GLY 531 0.0146
SER 532 0.0136
HIS 533 0.0114
THR 534 0.0113
ILE 535 0.0122
GLU 536 0.0043
PHE 537 0.0018
PHE 538 0.0039
GLU 539 0.0049
MET 540 0.0026
CYS 541 0.0050
ALA 542 0.0077
ASN 543 0.0106
LEU 544 0.0104
ILE 545 0.0122
LYS 546 0.0249
ILE 547 0.0266
LEU 548 0.0277
ALA 549 0.0339
PRO 74 0.0091
ALA 75 0.0092
GLN 76 0.0076
ALA 77 0.0071
ARG 78 0.0080
PRO 79 0.0047
THR 80 0.0051
VAL 81 0.0047
PHE 82 0.0052
ARG 83 0.0048
TRP 84 0.0046
THR 85 0.0070
GLY 86 0.0078
GLY 87 0.0083
GLY 88 0.0060
LYS 89 0.0115
GLU 90 0.0090
VAL 91 0.0051
TYR 92 0.0033
LEU 93 0.0017
SER 94 0.0021
GLY 95 0.0044
SER 96 0.0058
PHE 97 0.0052
ASN 98 0.0024
ASN 99 0.0037
TRP 100 0.0034
SER 101 0.0019
LYS 102 0.0030
LEU 103 0.0046
PRO 104 0.0069
LEU 105 0.0053
THR 106 0.0062
ARG 107 0.0070
ASP 108 0.0116
HIS 109 0.0146
ASN 110 0.0135
ASN 111 0.0111
PHE 112 0.0066
VAL 113 0.0103
ALA 114 0.0064
ILE 115 0.0054
LEU 116 0.0063
ASP 117 0.0065
LEU 118 0.0075
PRO 119 0.0058
GLU 120 0.0063
GLY 121 0.0049
GLU 122 0.0073
HIS 123 0.0095
GLN 124 0.0090
TYR 125 0.0063
LYS 126 0.0026
PHE 127 0.0017
PHE 128 0.0021
VAL 129 0.0071
ASP 130 0.0070
GLY 131 0.0037
GLN 132 0.0069
TRP 133 0.0065
THR 134 0.0100
HIS 135 0.0067
ASP 136 0.0175
PRO 137 0.0235
SER 138 0.0317
GLU 139 0.0214
PRO 140 0.0156
ILE 141 0.0074
VAL 142 0.0095
THR 143 0.0125
SER 144 0.0053
GLN 145 0.0072
LEU 146 0.0097
GLY 147 0.0157
THR 148 0.0162
VAL 149 0.0049
ASN 150 0.0057
ASN 151 0.0068
ILE 152 0.0105
ILE 153 0.0136
GLN 154 0.0048
VAL 155 0.0043
LYS 156 0.0041
LYS 157 0.0046
THR 158 0.0053
ASP 159 0.0050
PHE 160 0.0041
GLU 161 0.0045
VAL 162 0.0054
PHE 163 0.0062
ASP 164 0.0090
ALA 165 0.0085
LEU 166 0.0077
MET 167 0.0080
VAL 168 0.0083
ASP 169 0.0096
SER 170 0.0058
GLN 171 0.0172
HIS 188 0.0131
GLN 189 0.0114
GLU 190 0.0072
PRO 191 0.0070
TYR 192 0.0059
VAL 193 0.0088
CYS 194 0.0091
LYS 195 0.0079
ARG 201 0.0281
ALA 202 0.0229
PRO 203 0.0182
PRO 204 0.0210
ILE 205 0.0209
LEU 206 0.0126
PRO 207 0.0098
PRO 208 0.0152
HIS 209 0.0131
LEU 210 0.0121
LEU 211 0.0108
GLN 212 0.0114
VAL 213 0.0143
ILE 214 0.0154
LEU 215 0.0185
ASN 216 0.0225
LYS 217 0.0165
ASP 218 0.0169
THR 219 0.0123
GLY 220 0.0132
ILE 221 0.0119
SER 222 0.0112
CYS 223 0.0180
ASP 224 0.0299
PRO 225 0.0309
ALA 226 0.0202
LEU 227 0.0183
LEU 228 0.0151
PRO 229 0.0141
GLU 230 0.0138
PRO 231 0.0153
ASN 232 0.0150
HIS 233 0.0146
VAL 234 0.0138
MET 235 0.0136
LEU 236 0.0118
ASN 237 0.0121
HIS 238 0.0105
LEU 239 0.0110
TYR 240 0.0113
ALA 241 0.0232
LEU 242 0.0204
SER 243 0.0275
ILE 244 0.0230
LYS 245 0.0209
ASP 246 0.0093
GLY 247 0.0079
VAL 248 0.0081
MET 249 0.0121
VAL 250 0.0121
LEU 251 0.0113
SER 252 0.0109
ALA 253 0.0102
THR 254 0.0105
HIS 255 0.0110
ARG 256 0.0131
TYR 257 0.0082
LYS 258 0.0070
LYS 259 0.0131
LYS 260 0.0158
TYR 261 0.0090
VAL 262 0.0088
THR 263 0.0084
THR 264 0.0087
LEU 265 0.0091
LEU 266 0.0056
TYR 267 0.0060
LYS 268 0.0072
PRO 269 0.0077
ILE 270 0.0081
ASN 25 0.0073
SER 26 0.0054
VAL 27 0.0063
TYR 28 0.0051
THR 29 0.0049
SER 30 0.0041
PHE 31 0.0029
MET 32 0.0034
LYS 33 0.0057
SER 34 0.0060
HIS 35 0.0044
ARG 36 0.0086
CYS 37 0.0126
TYR 38 0.0109
ASP 39 0.0074
LEU 40 0.0069
ILE 41 0.0068
PRO 42 0.0099
THR 43 0.0109
SER 44 0.0131
SER 45 0.0084
LYS 46 0.0075
LEU 47 0.0065
VAL 48 0.0089
VAL 49 0.0090
PHE 50 0.0055
ASP 51 0.0074
THR 52 0.0082
SER 53 0.0106
LEU 54 0.0096
GLN 55 0.0035
VAL 56 0.0035
LYS 57 0.0051
LYS 58 0.0073
ALA 59 0.0074
PHE 60 0.0073
PHE 61 0.0108
ALA 62 0.0134
LEU 63 0.0131
VAL 64 0.0143
THR 65 0.0181
ASN 66 0.0203
GLY 67 0.0182
VAL 68 0.0179
ARG 69 0.0153
ALA 70 0.0103
ALA 71 0.0085
PRO 72 0.0085
LEU 73 0.0093
TRP 74 0.0114
ASP 75 0.0216
SER 76 0.0195
LYS 77 0.0277
LYS 78 0.0285
GLN 79 0.0196
SER 80 0.0212
PHE 81 0.0175
VAL 82 0.0179
GLY 83 0.0152
MET 84 0.0129
LEU 85 0.0067
THR 86 0.0073
ILE 87 0.0074
THR 88 0.0077
ASP 89 0.0070
PHE 90 0.0048
ILE 91 0.0061
ASN 92 0.0066
ILE 93 0.0058
LEU 94 0.0058
HIS 95 0.0079
ARG 96 0.0074
TYR 97 0.0066
TYR 98 0.0060
LYS 99 0.0041
SER 100 0.0085
ALA 101 0.0082
LEU 102 0.0091
VAL 103 0.0091
GLN 104 0.0084
ILE 105 0.0040
TYR 106 0.0043
GLU 107 0.0046
LEU 108 0.0040
GLU 109 0.0034
GLU 110 0.0041
HIS 111 0.0064
LYS 112 0.0061
ILE 113 0.0097
GLU 114 0.0094
THR 115 0.0147
TRP 116 0.0148
ARG 117 0.0142
GLU 118 0.0142
VAL 119 0.0147
TYR 120 0.0195
LEU 121 0.0156
GLN 122 0.0213
ASP 123 0.0175
SER 124 0.0116
PHE 125 0.0234
LYS 126 0.0109
PRO 127 0.0070
LEU 128 0.0118
VAL 129 0.0169
CYS 130 0.0215
ILE 131 0.0199
SER 132 0.0209
PRO 133 0.0194
ASN 134 0.0183
ALA 135 0.0161
SER 136 0.0118
LEU 137 0.0081
PHE 138 0.0069
ASP 139 0.0105
ALA 140 0.0113
VAL 141 0.0054
SER 142 0.0128
SER 143 0.0138
LEU 144 0.0069
ILE 145 0.0192
ARG 146 0.0290
ASN 147 0.0215
LYS 148 0.0174
ILE 149 0.0069
HIS 150 0.0085
ARG 151 0.0106
LEU 152 0.0107
PRO 153 0.0159
VAL 154 0.0184
ILE 155 0.0265
ASP 156 0.0303
PRO 157 0.0277
GLU 158 0.0315
SER 159 0.0307
GLY 160 0.0233
ASN 161 0.0217
THR 162 0.0187
LEU 163 0.0153
TYR 164 0.0132
ILE 165 0.0116
LEU 166 0.0077
THR 167 0.0057
HIS 168 0.0038
LYS 169 0.0069
ARG 170 0.0046
ILE 171 0.0021
LEU 172 0.0037
LYS 173 0.0058
PHE 174 0.0045
LEU 175 0.0025
LYS 176 0.0055
LEU 177 0.0067
PHE 178 0.0070
ILE 179 0.0078
THR 180 0.0257
GLU 181 0.0223
PHE 182 0.0054
PRO 183 0.0115
LYS 184 0.0257
PRO 185 0.0201
GLU 186 0.0184
PHE 187 0.0112
MET 188 0.0096
SER 189 0.0137
LYS 190 0.0104
SER 191 0.0095
LEU 192 0.0073
GLU 193 0.0081
GLU 194 0.0096
LEU 195 0.0091
GLN 196 0.0078
ILE 197 0.0065
GLY 198 0.0069
THR 199 0.0065
TYR 200 0.0099
ALA 201 0.0144
ASN 202 0.0162
ILE 203 0.0111
ALA 204 0.0134
MET 205 0.0056
VAL 206 0.0025
ARG 207 0.0017
THR 208 0.0042
THR 209 0.0057
THR 210 0.0049
PRO 211 0.0050
VAL 212 0.0032
TYR 213 0.0047
VAL 214 0.0056
ALA 215 0.0058
LEU 216 0.0052
GLY 217 0.0118
ILE 218 0.0108
PHE 219 0.0102
VAL 220 0.0204
GLN 221 0.0284
HIS 222 0.0260
ARG 223 0.0270
VAL 224 0.0223
SER 225 0.0137
ALA 226 0.0115
LEU 227 0.0089
PRO 228 0.0081
VAL 229 0.0067
VAL 230 0.0069
ASP 231 0.0087
GLU 232 0.0153
LYS 233 0.0161
GLY 234 0.0120
ARG 235 0.0090
VAL 236 0.0074
VAL 237 0.0072
ASP 238 0.0084
ILE 239 0.0097
TYR 240 0.0077
SER 241 0.0084
LYS 242 0.0083
PHE 243 0.0093
ASP 244 0.0085
VAL 245 0.0037
ILE 246 0.0038
ASN 247 0.0041
LEU 248 0.0015
ALA 249 0.0032
ALA 250 0.0073
GLU 251 0.0057
LYS 252 0.0050
THR 253 0.0023
TYR 254 0.0024
ASN 255 0.0057
ASN 256 0.0055
LEU 257 0.0056
ASP 258 0.0075
VAL 259 0.0066
SER 260 0.0055
VAL 261 0.0056
THR 262 0.0099
LYS 263 0.0092
ALA 264 0.0076
LEU 265 0.0113
GLN 266 0.0117
HIS 267 0.0122
ARG 268 0.0118
SER 269 0.0117
HIS 270 0.0177
TYR 271 0.0127
PHE 272 0.0101
GLU 273 0.0096
GLY 274 0.0130
VAL 275 0.0048
LEU 276 0.0062
LYS 277 0.0051
CYS 278 0.0062
TYR 279 0.0050
LEU 280 0.0074
HIS 281 0.0082
GLU 282 0.0072
THR 283 0.0066
LEU 284 0.0054
GLU 285 0.0041
THR 286 0.0036
ILE 287 0.0037
ILE 288 0.0047
ASN 289 0.0036
ARG 290 0.0046
LEU 291 0.0050
VAL 292 0.0071
GLU 293 0.0070
ALA 294 0.0066
GLU 295 0.0069
VAL 296 0.0046
HIS 297 0.0019
ARG 298 0.0021
LEU 299 0.0036
VAL 300 0.0055
VAL 301 0.0060
VAL 302 0.0042
ASP 303 0.0055
GLU 304 0.0098
ASN 305 0.0134
ASP 306 0.0101
VAL 307 0.0076
VAL 308 0.0045
LYS 309 0.0050
GLY 310 0.0069
ILE 311 0.0053
VAL 312 0.0064
SER 313 0.0051
LEU 314 0.0064
SER 315 0.0081
ASP 316 0.0106
ILE 317 0.0100
LEU 318 0.0076
GLN 319 0.0091
ALA 320 0.0075
LEU 321 0.0030
VAL 322 0.0038
LEU 323 0.0073
THR 324 0.0089

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 91 ---

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