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 13 ---

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 = 0.0345
GLY 11 0.0063
SER 12 0.0063
VAL 13 0.0055
LYS 14 0.0051
ILE 15 0.0042
GLY 16 0.0042
HIS 17 0.0047
TYR 18 0.0048
ILE 19 0.0052
LEU 20 0.0052
GLY 21 0.0052
ASP 22 0.0054
THR 23 0.0050
LEU 24 0.0048
GLY 25 0.0047
VAL 26 0.0045
GLY 27 0.0047
THR 28 0.0047
PHE 29 0.0041
GLY 30 0.0037
LYS 31 0.0041
VAL 32 0.0044
LYS 33 0.0045
VAL 34 0.0049
GLY 35 0.0047
LYS 36 0.0051
HIS 37 0.0050
GLU 38 0.0056
LEU 39 0.0055
THR 40 0.0051
GLY 41 0.0050
HIS 42 0.0045
LYS 43 0.0045
VAL 44 0.0043
ALA 45 0.0044
VAL 46 0.0040
LYS 47 0.0040
ILE 48 0.0035
LEU 49 0.0034
ASN 50 0.0031
ARG 51 0.0033
GLN 52 0.0034
LYS 53 0.0039
ILE 54 0.0043
ARG 55 0.0042
SER 56 0.0048
LEU 57 0.0052
ASP 58 0.0050
VAL 59 0.0051
VAL 60 0.0046
GLY 61 0.0053
LYS 62 0.0051
ILE 63 0.0046
ARG 64 0.0049
ARG 65 0.0052
GLU 66 0.0046
ILE 67 0.0044
GLN 68 0.0053
ASN 69 0.0052
LEU 70 0.0044
LYS 71 0.0045
LEU 72 0.0061
PHE 73 0.0055
ARG 74 0.0061
HIS 75 0.0061
PRO 76 0.0068
HIS 77 0.0059
ILE 78 0.0043
ILE 79 0.0031
LYS 80 0.0034
LEU 81 0.0034
TYR 82 0.0034
GLN 83 0.0033
VAL 84 0.0033
ILE 85 0.0033
SER 86 0.0025
THR 87 0.0022
PRO 88 0.0019
SER 89 0.0024
ASP 90 0.0029
ILE 91 0.0032
PHE 92 0.0033
MET 93 0.0035
VAL 94 0.0036
MET 95 0.0038
GLU 96 0.0045
TYR 97 0.0040
VAL 98 0.0043
SER 99 0.0055
GLY 100 0.0083
GLY 101 0.0084
GLU 102 0.0076
LEU 103 0.0078
PHE 104 0.0086
ASP 105 0.0111
TYR 106 0.0119
ILE 107 0.0118
CYS 108 0.0134
LYS 109 0.0157
ASN 110 0.0159
GLY 111 0.0147
ARG 112 0.0133
LEU 113 0.0137
ASP 114 0.0156
GLU 115 0.0148
LYS 116 0.0157
GLU 117 0.0139
SER 118 0.0116
ARG 119 0.0121
ARG 120 0.0124
LEU 121 0.0095
PHE 122 0.0083
GLN 123 0.0099
GLN 124 0.0086
ILE 125 0.0061
LEU 126 0.0066
SER 127 0.0078
GLY 128 0.0057
VAL 129 0.0052
ASP 130 0.0077
TYR 131 0.0067
CYS 132 0.0055
HIS 133 0.0070
ARG 134 0.0087
HIS 135 0.0082
MET 136 0.0070
VAL 137 0.0057
VAL 138 0.0052
HIS 139 0.0038
ARG 140 0.0041
ASP 141 0.0032
LEU 142 0.0012
LYS 143 0.0026
PRO 144 0.0048
GLU 145 0.0055
ASN 146 0.0031
VAL 147 0.0037
LEU 148 0.0049
LEU 149 0.0070
ASP 150 0.0077
ALA 151 0.0103
HIS 152 0.0113
MET 153 0.0104
ASN 154 0.0088
ALA 155 0.0068
LYS 156 0.0041
ILE 157 0.0024
ALA 158 0.0013
ASP 159 0.0020
PHE 160 0.0033
GLY 161 0.0040
LEU 162 0.0046
SER 163 0.0045
ASN 164 0.0058
MET 165 0.0066
MET 166 0.0058
SER 167 0.0048
ASP 168 0.0053
GLY 169 0.0060
GLU 170 0.0061
PHE 171 0.0087
LEU 172 0.0079
ARG 173 0.0089
SER 175 0.0081
CYS 176 0.0065
GLY 177 0.0050
SER 178 0.0053
PRO 179 0.0054
ASN 180 0.0043
TYR 181 0.0025
ALA 182 0.0042
ALA 183 0.0049
PRO 184 0.0065
GLU 185 0.0081
VAL 186 0.0075
ILE 187 0.0076
SER 188 0.0093
GLY 189 0.0102
ARG 190 0.0107
LEU 191 0.0104
TYR 192 0.0092
ALA 193 0.0087
GLY 194 0.0071
PRO 195 0.0070
GLU 196 0.0069
VAL 197 0.0055
ASP 198 0.0039
ILE 199 0.0044
TRP 200 0.0036
SER 201 0.0015
SER 202 0.0032
GLY 203 0.0038
VAL 204 0.0025
ILE 205 0.0043
LEU 206 0.0065
TYR 207 0.0065
ALA 208 0.0073
LEU 209 0.0091
LEU 210 0.0106
CYS 211 0.0105
GLY 212 0.0109
THR 213 0.0093
LEU 214 0.0066
PRO 215 0.0043
PHE 216 0.0040
ASP 217 0.0069
ASP 218 0.0091
ASP 219 0.0120
HIS 220 0.0121
VAL 221 0.0112
PRO 222 0.0113
THR 223 0.0091
LEU 224 0.0073
PHE 225 0.0074
LYS 226 0.0070
LYS 227 0.0043
ILE 228 0.0039
CYS 229 0.0060
ASP 230 0.0050
GLY 231 0.0030
ILE 232 0.0010
PHE 233 0.0030
TYR 234 0.0061
THR 235 0.0083
PRO 236 0.0112
GLN 237 0.0136
TYR 238 0.0151
LEU 239 0.0130
ASN 240 0.0142
PRO 241 0.0132
SER 242 0.0138
VAL 243 0.0113
ILE 244 0.0096
SER 245 0.0099
LEU 246 0.0093
LEU 247 0.0065
LYS 248 0.0061
HIS 249 0.0078
MET 250 0.0060
LEU 251 0.0038
GLN 252 0.0060
VAL 253 0.0065
ASP 254 0.0092
PRO 255 0.0097
MET 256 0.0119
LYS 257 0.0103
ARG 258 0.0084
ALA 259 0.0091
THR 260 0.0105
ILE 261 0.0104
LYS 262 0.0136
ASP 263 0.0128
ILE 264 0.0112
ARG 265 0.0137
GLU 266 0.0157
HIS 267 0.0143
GLU 268 0.0162
TRP 269 0.0145
PHE 270 0.0133
LYS 271 0.0160
GLN 272 0.0173
ASP 273 0.0178
LEU 274 0.0159
PRO 275 0.0152
LYS 276 0.0161
TYR 277 0.0142
LEU 278 0.0122
PHE 279 0.0130
PRO 280 0.0141
GLU 281 0.0168
ASP 282 0.0169
LYS 395 0.0159
ALA 396 0.0140
LYS 397 0.0137
TRP 398 0.0118
HIS 399 0.0112
LEU 400 0.0115
GLY 401 0.0097
ILE 402 0.0126
ARG 403 0.0167
SER 404 0.0198
GLN 405 0.0248
SER 406 0.0254
ARG 407 0.0265
PRO 408 0.0235
ASN 409 0.0250
ASP 410 0.0248
ILE 411 0.0209
MET 412 0.0200
ALA 413 0.0221
GLU 414 0.0196
VAL 415 0.0159
CYS 416 0.0177
ARG 417 0.0185
ALA 418 0.0146
ILE 419 0.0136
LYS 420 0.0162
GLN 421 0.0147
LEU 422 0.0116
ASP 423 0.0146
TYR 424 0.0131
GLU 425 0.0155
TRP 426 0.0153
LYS 427 0.0169
VAL 428 0.0178
VAL 429 0.0166
ASN 430 0.0175
PRO 431 0.0197
TYR 432 0.0171
TYR 433 0.0142
LEU 434 0.0135
ARG 435 0.0114
VAL 436 0.0105
ARG 437 0.0105
ARG 438 0.0100
LYS 439 0.0114
ASN 440 0.0089
PRO 441 0.0108
VAL 442 0.0114
THR 443 0.0121
SER 444 0.0138
THR 445 0.0125
TYR 446 0.0105
SER 447 0.0075
LYS 448 0.0072
MET 449 0.0058
SER 450 0.0075
LEU 451 0.0099
GLN 452 0.0116
LEU 453 0.0147
TYR 454 0.0159
GLN 455 0.0194
VAL 456 0.0204
ASP 457 0.0248
SER 458 0.0280
ARG 459 0.0283
THR 460 0.0237
TYR 461 0.0201
LEU 462 0.0162
LEU 463 0.0131
ASP 464 0.0095
PHE 465 0.0064
ARG 466 0.0045
SER 467 0.0032
ILE 468 0.0044
ASP 469 0.0059
ASP 470 0.0075
GLU 471 0.0087
LEU 526 0.0095
THR 527 0.0116
PRO 528 0.0118
ARG 529 0.0114
PRO 530 0.0124
GLY 531 0.0100
SER 532 0.0088
HIS 533 0.0071
THR 534 0.0068
ILE 535 0.0068
GLU 536 0.0054
PHE 537 0.0040
PHE 538 0.0043
GLU 539 0.0038
MET 540 0.0040
CYS 541 0.0041
ALA 542 0.0040
ASN 543 0.0052
LEU 544 0.0075
ILE 545 0.0080
LYS 546 0.0075
ILE 547 0.0104
LEU 548 0.0133
ALA 549 0.0134
PRO 74 0.0060
ALA 75 0.0045
GLN 76 0.0045
ALA 77 0.0037
ARG 78 0.0023
PRO 79 0.0020
THR 80 0.0016
VAL 81 0.0031
PHE 82 0.0036
ARG 83 0.0053
TRP 84 0.0069
THR 85 0.0086
GLY 86 0.0099
GLY 87 0.0106
GLY 88 0.0101
LYS 89 0.0107
GLU 90 0.0088
VAL 91 0.0072
TYR 92 0.0053
LEU 93 0.0036
SER 94 0.0020
GLY 95 0.0013
SER 96 0.0024
PHE 97 0.0019
ASN 98 0.0020
ASN 99 0.0021
TRP 100 0.0003
SER 101 0.0019
LYS 102 0.0035
LEU 103 0.0042
PRO 104 0.0062
LEU 105 0.0060
THR 106 0.0071
ARG 107 0.0081
ASP 108 0.0087
HIS 109 0.0105
ASN 110 0.0099
ASN 111 0.0081
PHE 112 0.0069
VAL 113 0.0054
ALA 114 0.0041
ILE 115 0.0033
LEU 116 0.0023
ASP 117 0.0023
LEU 118 0.0016
PRO 119 0.0033
GLU 120 0.0035
GLY 121 0.0045
GLU 122 0.0048
HIS 123 0.0037
GLN 124 0.0039
TYR 125 0.0030
LYS 126 0.0041
PHE 127 0.0051
PHE 128 0.0057
VAL 129 0.0078
ASP 130 0.0090
GLY 131 0.0078
GLN 132 0.0077
TRP 133 0.0062
THR 134 0.0071
HIS 135 0.0069
ASP 136 0.0077
PRO 137 0.0096
SER 138 0.0095
GLU 139 0.0077
PRO 140 0.0078
ILE 141 0.0080
VAL 142 0.0085
THR 143 0.0096
SER 144 0.0102
GLN 145 0.0128
LEU 146 0.0114
GLY 147 0.0113
THR 148 0.0084
VAL 149 0.0078
ASN 150 0.0061
ASN 151 0.0057
ILE 152 0.0053
ILE 153 0.0043
GLN 154 0.0039
VAL 155 0.0019
LYS 156 0.0017
LYS 157 0.0012
THR 158 0.0008
ASP 159 0.0016
PHE 160 0.0018
GLU 161 0.0024
VAL 162 0.0034
PHE 163 0.0036
ASP 164 0.0029
ALA 165 0.0028
LEU 166 0.0037
MET 167 0.0037
VAL 168 0.0032
ASP 169 0.0036
SER 170 0.0042
GLN 171 0.0042
HIS 188 0.0210
GLN 189 0.0222
GLU 190 0.0187
PRO 191 0.0209
TYR 192 0.0205
VAL 193 0.0237
CYS 194 0.0245
LYS 195 0.0248
ARG 201 0.0243
ALA 202 0.0225
PRO 203 0.0188
PRO 204 0.0161
ILE 205 0.0172
LEU 206 0.0140
PRO 207 0.0128
PRO 208 0.0141
HIS 209 0.0121
LEU 210 0.0116
LEU 211 0.0121
GLN 212 0.0124
VAL 213 0.0112
ILE 214 0.0116
LEU 215 0.0117
ASN 216 0.0128
LYS 217 0.0137
ASP 218 0.0151
THR 219 0.0157
GLY 220 0.0173
ILE 221 0.0178
SER 222 0.0195
CYS 223 0.0173
ASP 224 0.0157
PRO 225 0.0133
ALA 226 0.0135
LEU 227 0.0138
LEU 228 0.0125
PRO 229 0.0128
GLU 230 0.0119
PRO 231 0.0109
ASN 232 0.0099
HIS 233 0.0074
VAL 234 0.0072
MET 235 0.0076
LEU 236 0.0063
ASN 237 0.0044
HIS 238 0.0057
LEU 239 0.0060
TYR 240 0.0084
ALA 241 0.0090
LEU 242 0.0107
SER 243 0.0112
ILE 244 0.0098
LYS 245 0.0114
ASP 246 0.0108
GLY 247 0.0082
VAL 248 0.0087
MET 249 0.0076
VAL 250 0.0087
LEU 251 0.0067
SER 252 0.0075
ALA 253 0.0069
THR 254 0.0080
HIS 255 0.0075
ARG 256 0.0096
TYR 257 0.0108
LYS 258 0.0116
LYS 259 0.0122
LYS 260 0.0121
TYR 261 0.0108
VAL 262 0.0106
THR 263 0.0099
THR 264 0.0093
LEU 265 0.0091
LEU 266 0.0092
TYR 267 0.0096
LYS 268 0.0085
PRO 269 0.0084
ILE 270 0.0073
ASN 25 0.0095
SER 26 0.0059
VAL 27 0.0050
TYR 28 0.0050
THR 29 0.0074
SER 30 0.0100
PHE 31 0.0102
MET 32 0.0099
LYS 33 0.0124
SER 34 0.0142
HIS 35 0.0145
ARG 36 0.0145
CYS 37 0.0139
TYR 38 0.0146
ASP 39 0.0146
LEU 40 0.0148
ILE 41 0.0135
PRO 42 0.0133
THR 43 0.0125
SER 44 0.0117
SER 45 0.0121
LYS 46 0.0116
LEU 47 0.0113
VAL 48 0.0110
VAL 49 0.0103
PHE 50 0.0113
ASP 51 0.0111
THR 52 0.0119
SER 53 0.0121
LEU 54 0.0125
GLN 55 0.0154
VAL 56 0.0145
LYS 57 0.0149
LYS 58 0.0148
ALA 59 0.0136
PHE 60 0.0130
PHE 61 0.0140
ALA 62 0.0137
LEU 63 0.0120
VAL 64 0.0124
THR 65 0.0118
ASN 66 0.0111
GLY 67 0.0109
VAL 68 0.0106
ARG 69 0.0106
ALA 70 0.0123
ALA 71 0.0115
PRO 72 0.0109
LEU 73 0.0111
TRP 74 0.0102
ASP 75 0.0104
SER 76 0.0084
LYS 77 0.0088
LYS 78 0.0099
GLN 79 0.0087
SER 80 0.0102
PHE 81 0.0106
VAL 82 0.0113
GLY 83 0.0118
MET 84 0.0121
LEU 85 0.0119
THR 86 0.0101
ILE 87 0.0094
THR 88 0.0083
ASP 89 0.0103
PHE 90 0.0102
ILE 91 0.0079
ASN 92 0.0090
ILE 93 0.0113
LEU 94 0.0102
HIS 95 0.0076
ARG 96 0.0103
TYR 97 0.0124
TYR 98 0.0109
LYS 99 0.0117
SER 100 0.0118
ALA 101 0.0130
LEU 102 0.0155
VAL 103 0.0166
GLN 104 0.0170
ILE 105 0.0158
TYR 106 0.0177
GLU 107 0.0165
LEU 108 0.0152
GLU 109 0.0177
GLU 110 0.0175
HIS 111 0.0161
LYS 112 0.0151
ILE 113 0.0134
GLU 114 0.0139
THR 115 0.0148
TRP 116 0.0134
ARG 117 0.0130
GLU 118 0.0139
VAL 119 0.0135
TYR 120 0.0120
LEU 121 0.0124
GLN 122 0.0131
ASP 123 0.0127
SER 124 0.0120
PHE 125 0.0124
LYS 126 0.0115
PRO 127 0.0117
LEU 128 0.0115
VAL 129 0.0102
CYS 130 0.0118
ILE 131 0.0126
SER 132 0.0135
PRO 133 0.0139
ASN 134 0.0146
ALA 135 0.0151
SER 136 0.0132
LEU 137 0.0108
PHE 138 0.0100
ASP 139 0.0113
ALA 140 0.0100
VAL 141 0.0078
SER 142 0.0086
SER 143 0.0096
LEU 144 0.0076
ILE 145 0.0065
ARG 146 0.0085
ASN 147 0.0084
LYS 148 0.0061
ILE 149 0.0068
HIS 150 0.0072
ARG 151 0.0090
LEU 152 0.0102
PRO 153 0.0120
VAL 154 0.0132
ILE 155 0.0128
ASP 156 0.0124
PRO 157 0.0127
GLU 158 0.0115
SER 159 0.0100
GLY 160 0.0111
ASN 161 0.0109
THR 162 0.0115
LEU 163 0.0119
TYR 164 0.0126
ILE 165 0.0131
LEU 166 0.0114
THR 167 0.0088
HIS 168 0.0066
LYS 169 0.0077
ARG 170 0.0098
ILE 171 0.0088
LEU 172 0.0065
LYS 173 0.0093
PHE 174 0.0110
LEU 175 0.0088
LYS 176 0.0095
LEU 177 0.0132
PHE 178 0.0115
ILE 179 0.0080
THR 180 0.0120
GLU 181 0.0130
PHE 182 0.0090
PRO 183 0.0062
LYS 184 0.0057
PRO 185 0.0051
GLU 186 0.0098
PHE 187 0.0095
MET 188 0.0100
SER 189 0.0143
LYS 190 0.0171
SER 191 0.0198
LEU 192 0.0182
GLU 193 0.0232
GLU 194 0.0227
LEU 195 0.0175
GLN 196 0.0188
ILE 197 0.0131
GLY 198 0.0122
THR 199 0.0152
TYR 200 0.0201
ALA 201 0.0219
ASN 202 0.0198
ILE 203 0.0152
ALA 204 0.0110
MET 205 0.0119
VAL 206 0.0106
ARG 207 0.0142
THR 208 0.0158
THR 209 0.0130
THR 210 0.0077
PRO 211 0.0053
VAL 212 0.0052
TYR 213 0.0031
VAL 214 0.0011
ALA 215 0.0020
LEU 216 0.0023
GLY 217 0.0040
ILE 218 0.0043
PHE 219 0.0026
VAL 220 0.0058
GLN 221 0.0079
HIS 222 0.0074
ARG 223 0.0054
VAL 224 0.0036
SER 225 0.0006
ALA 226 0.0048
LEU 227 0.0077
PRO 228 0.0127
VAL 229 0.0147
VAL 230 0.0198
ASP 231 0.0244
GLU 232 0.0272
LYS 233 0.0312
GLY 234 0.0263
ARG 235 0.0266
VAL 236 0.0222
VAL 237 0.0235
ASP 238 0.0190
ILE 239 0.0137
TYR 240 0.0082
SER 241 0.0064
LYS 242 0.0051
PHE 243 0.0088
ASP 244 0.0102
VAL 245 0.0081
ILE 246 0.0108
ASN 247 0.0128
LEU 248 0.0125
ALA 249 0.0145
ALA 250 0.0156
GLU 251 0.0170
LYS 252 0.0167
THR 253 0.0146
TYR 254 0.0123
ASN 255 0.0140
ASN 256 0.0118
LEU 257 0.0080
ASP 258 0.0068
VAL 259 0.0092
SER 260 0.0100
VAL 261 0.0105
THR 262 0.0147
LYS 263 0.0156
ALA 264 0.0138
LEU 265 0.0153
GLN 266 0.0187
HIS 267 0.0202
ARG 268 0.0217
SER 269 0.0233
HIS 270 0.0291
TYR 271 0.0299
PHE 272 0.0268
GLU 273 0.0295
GLY 274 0.0263
VAL 275 0.0210
LEU 276 0.0197
LYS 277 0.0204
CYS 278 0.0206
TYR 279 0.0240
LEU 280 0.0237
HIS 281 0.0253
GLU 282 0.0215
THR 283 0.0176
LEU 284 0.0123
GLU 285 0.0115
THR 286 0.0158
ILE 287 0.0133
ILE 288 0.0098
ASN 289 0.0142
ARG 290 0.0151
LEU 291 0.0115
VAL 292 0.0123
GLU 293 0.0171
ALA 294 0.0173
GLU 295 0.0134
VAL 296 0.0107
HIS 297 0.0061
ARG 298 0.0072
LEU 299 0.0114
VAL 300 0.0156
VAL 301 0.0191
VAL 302 0.0244
ASP 303 0.0299
GLU 304 0.0338
ASN 305 0.0345
ASP 306 0.0291
VAL 307 0.0278
VAL 308 0.0227
LYS 309 0.0234
GLY 310 0.0173
ILE 311 0.0125
VAL 312 0.0094
SER 313 0.0048
LEU 314 0.0022
SER 315 0.0026
ASP 316 0.0043
ILE 317 0.0025
LEU 318 0.0029
GLN 319 0.0057
ALA 320 0.0047
LEU 321 0.0031
VAL 322 0.0060
LEU 323 0.0077
THR 324 0.0086

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 13 ---

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