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 98 ---

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 = 0.0747
GLY 11 0.0076
SER 12 0.0080
VAL 13 0.0081
LYS 14 0.0063
ILE 15 0.0068
GLY 16 0.0097
HIS 17 0.0046
TYR 18 0.0071
ILE 19 0.0087
LEU 20 0.0136
GLY 21 0.0149
ASP 22 0.0127
THR 23 0.0089
LEU 24 0.0074
GLY 25 0.0117
VAL 26 0.0185
GLY 27 0.0172
THR 28 0.0157
PHE 29 0.0091
GLY 30 0.0075
LYS 31 0.0057
VAL 32 0.0050
LYS 33 0.0045
VAL 34 0.0072
GLY 35 0.0124
LYS 36 0.0142
HIS 37 0.0024
GLU 38 0.0109
LEU 39 0.0158
THR 40 0.0095
GLY 41 0.0098
HIS 42 0.0111
LYS 43 0.0105
VAL 44 0.0083
ALA 45 0.0081
VAL 46 0.0067
LYS 47 0.0048
ILE 48 0.0028
LEU 49 0.0037
ASN 50 0.0021
ARG 51 0.0028
GLN 52 0.0031
LYS 53 0.0057
ILE 54 0.0056
ARG 55 0.0034
SER 56 0.0037
LEU 57 0.0048
ASP 58 0.0039
VAL 59 0.0062
VAL 60 0.0060
GLY 61 0.0025
LYS 62 0.0026
ILE 63 0.0029
ARG 64 0.0016
ARG 65 0.0013
GLU 66 0.0060
ILE 67 0.0053
GLN 68 0.0058
ASN 69 0.0075
LEU 70 0.0079
LYS 71 0.0076
LEU 72 0.0075
PHE 73 0.0042
ARG 74 0.0018
HIS 75 0.0060
PRO 76 0.0071
HIS 77 0.0082
ILE 78 0.0064
ILE 79 0.0055
LYS 80 0.0026
LEU 81 0.0052
TYR 82 0.0046
GLN 83 0.0037
VAL 84 0.0033
ILE 85 0.0029
SER 86 0.0035
THR 87 0.0031
PRO 88 0.0029
SER 89 0.0026
ASP 90 0.0028
ILE 91 0.0037
PHE 92 0.0041
MET 93 0.0046
VAL 94 0.0053
MET 95 0.0056
GLU 96 0.0061
TYR 97 0.0050
VAL 98 0.0078
SER 99 0.0110
GLY 100 0.0153
GLY 101 0.0188
GLU 102 0.0147
LEU 103 0.0096
PHE 104 0.0132
ASP 105 0.0160
TYR 106 0.0200
ILE 107 0.0150
CYS 108 0.0262
LYS 109 0.0270
ASN 110 0.0185
GLY 111 0.0141
ARG 112 0.0134
LEU 113 0.0136
ASP 114 0.0122
GLU 115 0.0133
LYS 116 0.0175
GLU 117 0.0165
SER 118 0.0169
ARG 119 0.0175
ARG 120 0.0166
LEU 121 0.0165
PHE 122 0.0152
GLN 123 0.0140
GLN 124 0.0151
ILE 125 0.0152
LEU 126 0.0127
SER 127 0.0091
GLY 128 0.0111
VAL 129 0.0133
ASP 130 0.0096
TYR 131 0.0073
CYS 132 0.0089
HIS 133 0.0120
ARG 134 0.0112
HIS 135 0.0098
MET 136 0.0090
VAL 137 0.0090
VAL 138 0.0097
HIS 139 0.0105
ARG 140 0.0112
ASP 141 0.0097
LEU 142 0.0075
LYS 143 0.0065
PRO 144 0.0063
GLU 145 0.0076
ASN 146 0.0081
VAL 147 0.0060
LEU 148 0.0070
LEU 149 0.0083
ASP 150 0.0118
ALA 151 0.0264
HIS 152 0.0269
MET 153 0.0181
ASN 154 0.0111
ALA 155 0.0066
LYS 156 0.0027
ILE 157 0.0015
ALA 158 0.0023
ASP 159 0.0043
PHE 160 0.0054
GLY 161 0.0095
LEU 162 0.0102
SER 163 0.0103
ASN 164 0.0096
MET 165 0.0093
MET 166 0.0081
SER 167 0.0063
ASP 168 0.0051
GLY 169 0.0042
GLU 170 0.0055
PHE 171 0.0122
LEU 172 0.0141
ARG 173 0.0153
SER 175 0.0167
CYS 176 0.0150
GLY 177 0.0119
SER 178 0.0093
PRO 179 0.0093
ASN 180 0.0056
TYR 181 0.0051
ALA 182 0.0069
ALA 183 0.0067
PRO 184 0.0070
GLU 185 0.0087
VAL 186 0.0135
ILE 187 0.0146
SER 188 0.0148
GLY 189 0.0178
ARG 190 0.0120
LEU 191 0.0109
TYR 192 0.0093
ALA 193 0.0105
GLY 194 0.0117
PRO 195 0.0108
GLU 196 0.0085
VAL 197 0.0085
ASP 198 0.0096
ILE 199 0.0085
TRP 200 0.0047
SER 201 0.0050
SER 202 0.0038
GLY 203 0.0024
VAL 204 0.0030
ILE 205 0.0085
LEU 206 0.0078
TYR 207 0.0076
ALA 208 0.0087
LEU 209 0.0091
LEU 210 0.0093
CYS 211 0.0102
GLY 212 0.0094
THR 213 0.0097
LEU 214 0.0094
PRO 215 0.0054
PHE 216 0.0040
ASP 217 0.0042
ASP 218 0.0051
ASP 219 0.0051
HIS 220 0.0115
VAL 221 0.0080
PRO 222 0.0107
THR 223 0.0134
LEU 224 0.0101
PHE 225 0.0082
LYS 226 0.0078
LYS 227 0.0083
ILE 228 0.0079
CYS 229 0.0070
ASP 230 0.0068
GLY 231 0.0070
ILE 232 0.0069
PHE 233 0.0076
TYR 234 0.0080
THR 235 0.0111
PRO 236 0.0089
GLN 237 0.0162
TYR 238 0.0158
LEU 239 0.0114
ASN 240 0.0086
PRO 241 0.0082
SER 242 0.0043
VAL 243 0.0026
ILE 244 0.0046
SER 245 0.0058
LEU 246 0.0057
LEU 247 0.0060
LYS 248 0.0091
HIS 249 0.0118
MET 250 0.0089
LEU 251 0.0047
GLN 252 0.0078
VAL 253 0.0066
ASP 254 0.0107
PRO 255 0.0109
MET 256 0.0193
LYS 257 0.0191
ARG 258 0.0140
ALA 259 0.0189
THR 260 0.0186
ILE 261 0.0182
LYS 262 0.0173
ASP 263 0.0129
ILE 264 0.0091
ARG 265 0.0064
GLU 266 0.0055
HIS 267 0.0047
GLU 268 0.0091
TRP 269 0.0082
PHE 270 0.0112
LYS 271 0.0145
GLN 272 0.0209
ASP 273 0.0290
LEU 274 0.0253
PRO 275 0.0228
LYS 276 0.0255
TYR 277 0.0264
LEU 278 0.0187
PHE 279 0.0134
PRO 280 0.0061
GLU 281 0.0040
ASP 282 0.0053
LYS 395 0.0414
ALA 396 0.0320
LYS 397 0.0272
TRP 398 0.0123
HIS 399 0.0161
LEU 400 0.0062
GLY 401 0.0064
ILE 402 0.0057
ARG 403 0.0044
SER 404 0.0047
GLN 405 0.0095
SER 406 0.0101
ARG 407 0.0091
PRO 408 0.0061
ASN 409 0.0068
ASP 410 0.0040
ILE 411 0.0062
MET 412 0.0053
ALA 413 0.0022
GLU 414 0.0050
VAL 415 0.0049
CYS 416 0.0039
ARG 417 0.0068
ALA 418 0.0085
ILE 419 0.0076
LYS 420 0.0072
GLN 421 0.0102
LEU 422 0.0110
ASP 423 0.0109
TYR 424 0.0091
GLU 425 0.0082
TRP 426 0.0070
LYS 427 0.0067
VAL 428 0.0064
VAL 429 0.0102
ASN 430 0.0098
PRO 431 0.0093
TYR 432 0.0083
TYR 433 0.0089
LEU 434 0.0096
ARG 435 0.0063
VAL 436 0.0061
ARG 437 0.0070
ARG 438 0.0076
LYS 439 0.0092
ASN 440 0.0071
PRO 441 0.0145
VAL 442 0.0177
THR 443 0.0142
SER 444 0.0117
THR 445 0.0072
TYR 446 0.0050
SER 447 0.0031
LYS 448 0.0008
MET 449 0.0016
SER 450 0.0048
LEU 451 0.0050
GLN 452 0.0047
LEU 453 0.0049
TYR 454 0.0047
GLN 455 0.0052
VAL 456 0.0029
ASP 457 0.0060
SER 458 0.0104
ARG 459 0.0091
THR 460 0.0029
TYR 461 0.0035
LEU 462 0.0035
LEU 463 0.0050
ASP 464 0.0047
PHE 465 0.0035
ARG 466 0.0036
SER 467 0.0043
ILE 468 0.0050
ASP 469 0.0065
ASP 470 0.0065
GLU 471 0.0097
LEU 526 0.0080
THR 527 0.0089
PRO 528 0.0104
ARG 529 0.0106
PRO 530 0.0118
GLY 531 0.0104
SER 532 0.0104
HIS 533 0.0094
THR 534 0.0118
ILE 535 0.0131
GLU 536 0.0090
PHE 537 0.0087
PHE 538 0.0099
GLU 539 0.0088
MET 540 0.0069
CYS 541 0.0060
ALA 542 0.0059
ASN 543 0.0053
LEU 544 0.0055
ILE 545 0.0060
LYS 546 0.0068
ILE 547 0.0078
LEU 548 0.0063
ALA 549 0.0051
PRO 74 0.0053
ALA 75 0.0027
GLN 76 0.0056
ALA 77 0.0050
ARG 78 0.0026
PRO 79 0.0030
THR 80 0.0027
VAL 81 0.0028
PHE 82 0.0026
ARG 83 0.0028
TRP 84 0.0038
THR 85 0.0069
GLY 86 0.0072
GLY 87 0.0064
GLY 88 0.0050
LYS 89 0.0099
GLU 90 0.0074
VAL 91 0.0049
TYR 92 0.0025
LEU 93 0.0014
SER 94 0.0030
GLY 95 0.0035
SER 96 0.0049
PHE 97 0.0058
ASN 98 0.0063
ASN 99 0.0083
TRP 100 0.0061
SER 101 0.0055
LYS 102 0.0030
LEU 103 0.0020
PRO 104 0.0043
LEU 105 0.0028
THR 106 0.0044
ARG 107 0.0035
ASP 108 0.0060
HIS 109 0.0088
ASN 110 0.0089
ASN 111 0.0075
PHE 112 0.0037
VAL 113 0.0056
ALA 114 0.0035
ILE 115 0.0030
LEU 116 0.0031
ASP 117 0.0031
LEU 118 0.0034
PRO 119 0.0034
GLU 120 0.0065
GLY 121 0.0070
GLU 122 0.0050
HIS 123 0.0020
GLN 124 0.0025
TYR 125 0.0021
LYS 126 0.0012
PHE 127 0.0009
PHE 128 0.0016
VAL 129 0.0056
ASP 130 0.0060
GLY 131 0.0031
GLN 132 0.0062
TRP 133 0.0067
THR 134 0.0047
HIS 135 0.0034
ASP 136 0.0076
PRO 137 0.0116
SER 138 0.0149
GLU 139 0.0102
PRO 140 0.0097
ILE 141 0.0081
VAL 142 0.0070
THR 143 0.0058
SER 144 0.0057
GLN 145 0.0021
LEU 146 0.0008
GLY 147 0.0044
THR 148 0.0069
VAL 149 0.0029
ASN 150 0.0024
ASN 151 0.0027
ILE 152 0.0037
ILE 153 0.0045
GLN 154 0.0087
VAL 155 0.0057
LYS 156 0.0066
LYS 157 0.0053
THR 158 0.0075
ASP 159 0.0052
PHE 160 0.0045
GLU 161 0.0041
VAL 162 0.0052
PHE 163 0.0052
ASP 164 0.0068
ALA 165 0.0066
LEU 166 0.0060
MET 167 0.0059
VAL 168 0.0060
ASP 169 0.0063
SER 170 0.0046
GLN 171 0.0100
HIS 188 0.0166
GLN 189 0.0129
GLU 190 0.0054
PRO 191 0.0076
TYR 192 0.0057
VAL 193 0.0101
CYS 194 0.0132
LYS 195 0.0115
ARG 201 0.0154
ALA 202 0.0121
PRO 203 0.0095
PRO 204 0.0090
ILE 205 0.0075
LEU 206 0.0040
PRO 207 0.0030
PRO 208 0.0030
HIS 209 0.0062
LEU 210 0.0047
LEU 211 0.0073
GLN 212 0.0084
VAL 213 0.0041
ILE 214 0.0050
LEU 215 0.0023
ASN 216 0.0123
LYS 217 0.0127
ASP 218 0.0134
THR 219 0.0108
GLY 220 0.0116
ILE 221 0.0087
SER 222 0.0128
CYS 223 0.0154
ASP 224 0.0171
PRO 225 0.0126
ALA 226 0.0141
LEU 227 0.0145
LEU 228 0.0140
PRO 229 0.0143
GLU 230 0.0141
PRO 231 0.0053
ASN 232 0.0055
HIS 233 0.0033
VAL 234 0.0029
MET 235 0.0039
LEU 236 0.0030
ASN 237 0.0036
HIS 238 0.0045
LEU 239 0.0050
TYR 240 0.0050
ALA 241 0.0058
LEU 242 0.0106
SER 243 0.0186
ILE 244 0.0109
LYS 245 0.0240
ASP 246 0.0225
GLY 247 0.0185
VAL 248 0.0150
MET 249 0.0071
VAL 250 0.0032
LEU 251 0.0079
SER 252 0.0072
ALA 253 0.0072
THR 254 0.0067
HIS 255 0.0069
ARG 256 0.0140
TYR 257 0.0128
LYS 258 0.0217
LYS 259 0.0257
LYS 260 0.0186
TYR 261 0.0117
VAL 262 0.0092
THR 263 0.0098
THR 264 0.0078
LEU 265 0.0098
LEU 266 0.0089
TYR 267 0.0077
LYS 268 0.0111
PRO 269 0.0134
ILE 270 0.0154
ASN 25 0.0033
SER 26 0.0030
VAL 27 0.0044
TYR 28 0.0051
THR 29 0.0045
SER 30 0.0109
PHE 31 0.0096
MET 32 0.0055
LYS 33 0.0068
SER 34 0.0084
HIS 35 0.0063
ARG 36 0.0043
CYS 37 0.0014
TYR 38 0.0054
ASP 39 0.0053
LEU 40 0.0035
ILE 41 0.0052
PRO 42 0.0118
THR 43 0.0162
SER 44 0.0171
SER 45 0.0104
LYS 46 0.0098
LEU 47 0.0085
VAL 48 0.0098
VAL 49 0.0098
PHE 50 0.0115
ASP 51 0.0125
THR 52 0.0123
SER 53 0.0126
LEU 54 0.0111
GLN 55 0.0110
VAL 56 0.0087
LYS 57 0.0113
LYS 58 0.0144
ALA 59 0.0129
PHE 60 0.0072
PHE 61 0.0080
ALA 62 0.0071
LEU 63 0.0066
VAL 64 0.0077
THR 65 0.0050
ASN 66 0.0024
GLY 67 0.0024
VAL 68 0.0024
ARG 69 0.0022
ALA 70 0.0085
ALA 71 0.0098
PRO 72 0.0103
LEU 73 0.0136
TRP 74 0.0153
ASP 75 0.0211
SER 76 0.0212
LYS 77 0.0217
LYS 78 0.0178
GLN 79 0.0156
SER 80 0.0149
PHE 81 0.0136
VAL 82 0.0141
GLY 83 0.0128
MET 84 0.0118
LEU 85 0.0074
THR 86 0.0047
ILE 87 0.0025
THR 88 0.0035
ASP 89 0.0043
PHE 90 0.0038
ILE 91 0.0025
ASN 92 0.0021
ILE 93 0.0029
LEU 94 0.0019
HIS 95 0.0056
ARG 96 0.0064
TYR 97 0.0081
TYR 98 0.0074
LYS 99 0.0116
SER 100 0.0219
ALA 101 0.0277
LEU 102 0.0303
VAL 103 0.0144
GLN 104 0.0149
ILE 105 0.0155
TYR 106 0.0203
GLU 107 0.0154
LEU 108 0.0125
GLU 109 0.0199
GLU 110 0.0156
HIS 111 0.0089
LYS 112 0.0079
ILE 113 0.0108
GLU 114 0.0141
THR 115 0.0133
TRP 116 0.0102
ARG 117 0.0105
GLU 118 0.0152
VAL 119 0.0151
TYR 120 0.0168
LEU 121 0.0083
GLN 122 0.0167
ASP 123 0.0101
SER 124 0.0144
PHE 125 0.0248
LYS 126 0.0189
PRO 127 0.0144
LEU 128 0.0112
VAL 129 0.0125
CYS 130 0.0077
ILE 131 0.0068
SER 132 0.0064
PRO 133 0.0052
ASN 134 0.0088
ALA 135 0.0036
SER 136 0.0043
LEU 137 0.0036
PHE 138 0.0054
ASP 139 0.0055
ALA 140 0.0048
VAL 141 0.0026
SER 142 0.0084
SER 143 0.0095
LEU 144 0.0091
ILE 145 0.0187
ARG 146 0.0254
ASN 147 0.0254
LYS 148 0.0270
ILE 149 0.0210
HIS 150 0.0107
ARG 151 0.0073
LEU 152 0.0040
PRO 153 0.0044
VAL 154 0.0066
ILE 155 0.0087
ASP 156 0.0107
PRO 157 0.0156
GLU 158 0.0143
SER 159 0.0088
GLY 160 0.0043
ASN 161 0.0049
THR 162 0.0057
LEU 163 0.0044
TYR 164 0.0046
ILE 165 0.0041
LEU 166 0.0042
THR 167 0.0057
HIS 168 0.0071
LYS 169 0.0090
ARG 170 0.0074
ILE 171 0.0064
LEU 172 0.0073
LYS 173 0.0084
PHE 174 0.0077
LEU 175 0.0099
LYS 176 0.0081
LEU 177 0.0110
PHE 178 0.0110
ILE 179 0.0063
THR 180 0.0097
GLU 181 0.0178
PHE 182 0.0217
PRO 183 0.0252
LYS 184 0.0198
PRO 185 0.0109
GLU 186 0.0128
PHE 187 0.0095
MET 188 0.0128
SER 189 0.0158
LYS 190 0.0144
SER 191 0.0126
LEU 192 0.0017
GLU 193 0.0119
GLU 194 0.0168
LEU 195 0.0074
GLN 196 0.0159
ILE 197 0.0174
GLY 198 0.0231
THR 199 0.0278
TYR 200 0.0334
ALA 201 0.0730
ASN 202 0.0747
ILE 203 0.0216
ALA 204 0.0086
MET 205 0.0141
VAL 206 0.0118
ARG 207 0.0113
THR 208 0.0099
THR 209 0.0083
THR 210 0.0071
PRO 211 0.0041
VAL 212 0.0054
TYR 213 0.0056
VAL 214 0.0066
ALA 215 0.0028
LEU 216 0.0024
GLY 217 0.0015
ILE 218 0.0023
PHE 219 0.0027
VAL 220 0.0030
GLN 221 0.0038
HIS 222 0.0023
ARG 223 0.0004
VAL 224 0.0021
SER 225 0.0100
ALA 226 0.0103
LEU 227 0.0103
PRO 228 0.0119
VAL 229 0.0116
VAL 230 0.0173
ASP 231 0.0195
GLU 232 0.0187
LYS 233 0.0135
GLY 234 0.0118
ARG 235 0.0142
VAL 236 0.0128
VAL 237 0.0116
ASP 238 0.0108
ILE 239 0.0113
TYR 240 0.0060
SER 241 0.0060
LYS 242 0.0046
PHE 243 0.0053
ASP 244 0.0041
VAL 245 0.0033
ILE 246 0.0055
ASN 247 0.0066
LEU 248 0.0059
ALA 249 0.0073
ALA 250 0.0135
GLU 251 0.0131
LYS 252 0.0112
THR 253 0.0108
TYR 254 0.0096
ASN 255 0.0152
ASN 256 0.0148
LEU 257 0.0109
ASP 258 0.0152
VAL 259 0.0186
SER 260 0.0071
VAL 261 0.0069
THR 262 0.0063
LYS 263 0.0054
ALA 264 0.0054
LEU 265 0.0022
GLN 266 0.0031
HIS 267 0.0039
ARG 268 0.0036
SER 269 0.0010
HIS 270 0.0139
TYR 271 0.0041
PHE 272 0.0051
GLU 273 0.0160
GLY 274 0.0161
VAL 275 0.0091
LEU 276 0.0095
LYS 277 0.0027
CYS 278 0.0045
TYR 279 0.0127
LEU 280 0.0022
HIS 281 0.0076
GLU 282 0.0096
THR 283 0.0125
LEU 284 0.0112
GLU 285 0.0087
THR 286 0.0097
ILE 287 0.0098
ILE 288 0.0091
ASN 289 0.0093
ARG 290 0.0051
LEU 291 0.0071
VAL 292 0.0072
GLU 293 0.0062
ALA 294 0.0072
GLU 295 0.0063
VAL 296 0.0058
HIS 297 0.0073
ARG 298 0.0061
LEU 299 0.0043
VAL 300 0.0072
VAL 301 0.0106
VAL 302 0.0179
ASP 303 0.0301
GLU 304 0.0373
ASN 305 0.0251
ASP 306 0.0179
VAL 307 0.0137
VAL 308 0.0106
LYS 309 0.0134
GLY 310 0.0086
ILE 311 0.0063
VAL 312 0.0054
SER 313 0.0039
LEU 314 0.0037
SER 315 0.0027
ASP 316 0.0030
ILE 317 0.0037
LEU 318 0.0019
GLN 319 0.0013
ALA 320 0.0038
LEU 321 0.0042
VAL 322 0.0045
LEU 323 0.0058
THR 324 0.0076

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 98 ---

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