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-nolig *

<R²> analysis for 2610160952161510654

--- normal mode 54 ---

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 = 0.0651
MET 52 0.0361
ASN 53 0.0212
VAL 54 0.0135
VAL 54 0.0136
THR 55 0.0069
LEU 56 0.0106
LYS 57 0.0097
MET 58 0.0108
PHE 59 0.0112
GLN 60 0.0130
PHE 61 0.0125
LYS 62 0.0124
VAL 63 0.0132
GLU 64 0.0105
ILE 65 0.0104
ALA 66 0.0108
GLU 67 0.0084
PRO 68 0.0098
LEU 69 0.0115
ALA 70 0.0098
LYS 71 0.0098
LEU 72 0.0099
VAL 73 0.0097
ALA 74 0.0111
GLU 75 0.0124
TYR 76 0.0158
GLU 77 0.0189
LYS 78 0.0303
ALA 79 0.0336
ASN 80 0.0369
PRO 81 0.0436
GLY 82 0.0348
VAL 83 0.0174
LYS 84 0.0081
ILE 85 0.0065
GLN 86 0.0044
VAL 87 0.0084
GLU 88 0.0113
SER 89 0.0114
VAL 90 0.0113
GLY 91 0.0132
GLY 92 0.0119
GLY 93 0.0119
ALA 94 0.0115
ASP 95 0.0110
TYR 96 0.0151
GLY 97 0.0138
ALA 98 0.0153
ALA 99 0.0114
LEU 100 0.0125
MET 101 0.0181
ALA 102 0.0185
LYS 103 0.0126
PHE 104 0.0213
ASN 105 0.0372
ASN 105 0.0372
SER 106 0.0382
GLY 107 0.0370
ASP 108 0.0187
LYS 109 0.0136
PRO 110 0.0107
ASP 111 0.0125
ILE 112 0.0119
PHE 113 0.0104
ASN 114 0.0091
ASN 115 0.0068
GLY 116 0.0086
GLY 117 0.0101
PHE 118 0.0109
SER 119 0.0110
ASP 120 0.0102
MET 121 0.0130
GLU 122 0.0159
LYS 123 0.0134
TRP 124 0.0067
GLN 125 0.0119
GLU 126 0.0104
HIS 127 0.0089
LEU 128 0.0085
GLU 129 0.0113
ASP 130 0.0124
LEU 131 0.0125
SER 132 0.0130
ASP 133 0.0151
GLN 134 0.0127
PRO 135 0.0117
TRP 136 0.0059
VAL 137 0.0065
LYS 138 0.0084
ASP 139 0.0073
LEU 140 0.0068
VAL 141 0.0079
GLU 142 0.0088
VAL 143 0.0098
ALA 144 0.0094
LYS 145 0.0084
GLU 146 0.0102
PRO 147 0.0094
MET 148 0.0098
THR 149 0.0178
LYS 150 0.0285
ASP 151 0.0396
GLY 152 0.0343
LYS 153 0.0264
LEU 154 0.0157
TYR 155 0.0105
GLY 156 0.0045
GLN 157 0.0060
PRO 158 0.0065
LEU 159 0.0082
ASN 160 0.0042
LEU 161 0.0044
GLU 162 0.0048
GLY 163 0.0061
TYR 164 0.0024
GLY 165 0.0018
PHE 166 0.0022
LEU 167 0.0026
TYR 168 0.0070
ASN 169 0.0058
LYS 170 0.0072
ASP 171 0.0070
LEU 172 0.0096
PHE 173 0.0106
ALA 174 0.0131
GLN 175 0.0123
ALA 176 0.0106
GLY 177 0.0117
ILE 178 0.0117
THR 179 0.0144
GLU 180 0.0076
THR 181 0.0064
PRO 182 0.0068
LYS 183 0.0073
THR 184 0.0058
LEU 185 0.0062
ALA 186 0.0065
GLN 187 0.0062
LEU 188 0.0074
GLU 189 0.0088
ASP 190 0.0088
ALA 191 0.0080
ALA 192 0.0092
LYS 193 0.0102
LYS 194 0.0091
LEU 195 0.0094
GLN 196 0.0111
GLN 196 0.0111
ALA 197 0.0124
LYS 198 0.0143
GLY 199 0.0152
VAL 200 0.0096
THR 201 0.0079
PRO 202 0.0073
PHE 203 0.0071
VAL 204 0.0033
ASN 205 0.0049
GLY 206 0.0078
TYR 207 0.0090
GLY 208 0.0081
GLU 209 0.0081
TRP 210 0.0081
TRP 211 0.0079
VAL 212 0.0073
LEU 213 0.0060
GLY 214 0.0047
ASN 215 0.0054
HIS 216 0.0038
PHE 217 0.0036
VAL 218 0.0024
ASN 219 0.0034
ILE 220 0.0037
PRO 221 0.0034
PHE 222 0.0032
ALA 223 0.0041
GLN 224 0.0062
GLN 225 0.0076
LYS 226 0.0179
ASP 227 0.0162
THR 228 0.0051
ASN 229 0.0048
ALA 230 0.0039
PHE 231 0.0045
ILE 232 0.0057
ALA 233 0.0078
GLY 234 0.0095
LEU 235 0.0078
ASN 236 0.0074
LYS 237 0.0112
GLY 238 0.0131
THR 239 0.0174
ASP 240 0.0075
LYS 241 0.0071
ILE 242 0.0063
PRO 243 0.0076
GLY 244 0.0019
ASN 245 0.0016
VAL 246 0.0019
GLN 247 0.0017
PHE 248 0.0009
ASP 249 0.0008
ASN 250 0.0008
TRP 251 0.0025
VAL 252 0.0030
LYS 253 0.0017
LEU 254 0.0030
LEU 255 0.0043
ASP 256 0.0035
LEU 257 0.0036
GLN 258 0.0049
LEU 259 0.0045
GLN 260 0.0071
TYR 261 0.0060
GLY 262 0.0061
ASN 263 0.0055
LYS 264 0.0070
ASN 265 0.0072
PRO 266 0.0083
LEU 267 0.0110
GLN 268 0.0061
THR 269 0.0053
ASP 270 0.0053
TYR 271 0.0054
LYS 272 0.0034
THR 273 0.0041
GLN 274 0.0042
VAL 275 0.0038
THR 276 0.0044
ASP 277 0.0049
PHE 278 0.0044
ALA 279 0.0047
THR 280 0.0087
GLY 281 0.0069
LYS 282 0.0063
ALA 283 0.0053
ALA 284 0.0041
MET 285 0.0036
THR 286 0.0034
GLN 287 0.0035
GLN 288 0.0012
GLY 289 0.0017
ASN 290 0.0025
TRP 291 0.0030
THR 292 0.0056
GLN 293 0.0045
LEU 294 0.0055
GLN 295 0.0072
LEU 296 0.0065
THR 297 0.0119
GLN 298 0.0097
THR 299 0.0060
ASN 300 0.0135
PRO 301 0.0235
ASN 302 0.0261
LEU 303 0.0142
LYS 304 0.0046
VAL 305 0.0054
GLY 306 0.0064
PHE 307 0.0076
LEU 308 0.0048
PRO 309 0.0045
MET 310 0.0039
PRO 311 0.0041
ILE 312 0.0037
SER 313 0.0049
ASP 314 0.0060
ASP 315 0.0074
ALA 316 0.0042
ALA 317 0.0035
ALA 318 0.0047
ASN 319 0.0035
ASP 320 0.0042
LYS 321 0.0046
LEU 322 0.0056
PHE 323 0.0056
VAL 324 0.0075
GLY 325 0.0065
VAL 326 0.0056
PRO 327 0.0066
ASN 328 0.0081
ASN 329 0.0076
TRP 330 0.0090
VAL 331 0.0084
ILE 332 0.0107
ASN 333 0.0108
LYS 334 0.0104
ASN 335 0.0131
SER 336 0.0139
PRO 337 0.0153
ASN 338 0.0117
LYS 339 0.0088
GLU 340 0.0111
GLU 341 0.0115
ALA 342 0.0115
LYS 343 0.0107
LYS 344 0.0167
PHE 345 0.0141
LEU 346 0.0141
ASN 347 0.0142
TRP 348 0.0136
LEU 349 0.0130
ALA 350 0.0131
THR 351 0.0130
SER 352 0.0116
ASP 353 0.0129
THR 354 0.0130
GLY 355 0.0124
LYS 356 0.0111
LYS 357 0.0129
PHE 358 0.0134
MET 359 0.0114
VAL 360 0.0088
GLU 361 0.0101
GLU 362 0.0115
PHE 363 0.0103
LYS 364 0.0035
PHE 365 0.0036
ILE 366 0.0019
PRO 367 0.0036
ALA 368 0.0089
PHE 369 0.0058
LYS 370 0.0051
SER 371 0.0061
VAL 372 0.0201
GLN 373 0.0237
ALA 374 0.0182
ASP 375 0.0232
GLU 376 0.0242
GLU 376 0.0240
LYS 377 0.0290
VAL 378 0.0180
LEU 379 0.0085
GLY 380 0.0135
PRO 381 0.0140
LEU 382 0.0120
ALA 383 0.0107
ALA 384 0.0151
ASP 385 0.0137
ILE 386 0.0105
ILE 387 0.0108
LYS 388 0.0097
TYR 389 0.0094
SER 390 0.0124
LYS 391 0.0126
ASP 392 0.0114
ASN 393 0.0128
LYS 394 0.0093
THR 395 0.0102
LEU 396 0.0043
SER 397 0.0037
TRP 398 0.0044
ASN 399 0.0048
TRP 400 0.0050
PHE 401 0.0064
LYS 402 0.0070
PHE 403 0.0054
PRO 404 0.0108
GLY 405 0.0112
GLY 406 0.0096
GLU 407 0.0053
ALA 408 0.0051
THR 409 0.0042
SER 410 0.0050
LYS 411 0.0040
LYS 412 0.0061
PHE 413 0.0066
ALA 414 0.0105
ALA 415 0.0091
THR 416 0.0124
ILE 417 0.0115
GLN 418 0.0145
ALA 419 0.0149
TYR 420 0.0154
VAL 421 0.0169
ALA 422 0.0247
LYS 423 0.0241
GLN 424 0.0237
LYS 425 0.0184
THR 426 0.0163
LYS 427 0.0121
ASP 428 0.0090
GLN 429 0.0109
MET 430 0.0098
LEU 431 0.0052
THR 432 0.0060
GLU 433 0.0054
PHE 434 0.0059
GLN 435 0.0061
GLN 436 0.0106
THR 437 0.0081
TRP 438 0.0068
ASP 439 0.0106
SER 440 0.0183
LEU 441 0.0164
LYS 442 0.0167
LYS 443 0.0244
LEU 444 0.0233
GLU 445 0.0231
HIS 446 0.0219
ASN 53 0.0285
VAL 54 0.0213
THR 55 0.0129
LEU 56 0.0088
LYS 57 0.0053
MET 58 0.0045
PHE 59 0.0028
GLN 60 0.0044
PHE 61 0.0059
LYS 62 0.0058
VAL 63 0.0058
GLU 64 0.0058
ILE 65 0.0040
ALA 66 0.0011
GLU 67 0.0032
PRO 68 0.0071
LEU 69 0.0063
ALA 70 0.0057
LYS 71 0.0061
LEU 72 0.0074
VAL 73 0.0063
ALA 74 0.0058
GLU 75 0.0042
TYR 76 0.0050
GLU 77 0.0100
LYS 78 0.0107
ALA 79 0.0091
ASN 80 0.0112
PRO 81 0.0186
GLY 82 0.0205
VAL 83 0.0156
LYS 84 0.0121
ILE 85 0.0054
GLN 86 0.0043
VAL 87 0.0044
GLU 88 0.0061
SER 89 0.0033
VAL 90 0.0035
GLY 91 0.0053
GLY 92 0.0066
GLY 93 0.0074
ALA 94 0.0064
ASP 95 0.0070
TYR 96 0.0062
GLY 97 0.0120
ALA 98 0.0138
ALA 99 0.0093
LEU 100 0.0077
MET 101 0.0170
ALA 102 0.0178
LYS 103 0.0126
PHE 104 0.0148
ASN 105 0.0315
SER 106 0.0315
GLY 107 0.0313
ASP 108 0.0250
LYS 109 0.0063
PRO 110 0.0038
ASP 111 0.0040
ILE 112 0.0046
PHE 113 0.0030
ASN 114 0.0024
ASN 115 0.0021
GLY 116 0.0020
GLY 117 0.0042
PHE 118 0.0048
SER 119 0.0047
ASP 120 0.0039
MET 121 0.0050
GLU 122 0.0053
LYS 123 0.0049
TRP 124 0.0039
GLN 125 0.0060
GLU 126 0.0069
HIS 127 0.0058
LEU 128 0.0037
GLU 129 0.0048
ASP 130 0.0025
LEU 131 0.0047
SER 132 0.0092
ASP 133 0.0123
GLN 134 0.0115
PRO 135 0.0163
TRP 136 0.0145
VAL 137 0.0172
LYS 138 0.0227
ASP 139 0.0186
LEU 140 0.0167
VAL 141 0.0160
GLU 142 0.0175
VAL 143 0.0161
ALA 144 0.0114
LYS 145 0.0101
GLU 146 0.0101
PRO 147 0.0076
MET 148 0.0046
THR 149 0.0126
LYS 150 0.0136
ASP 151 0.0178
GLY 152 0.0173
LYS 153 0.0104
LEU 154 0.0088
TYR 155 0.0046
GLY 156 0.0046
GLN 157 0.0043
PRO 158 0.0028
LEU 159 0.0017
ASN 160 0.0028
LEU 161 0.0065
GLU 162 0.0065
GLY 163 0.0064
TYR 164 0.0066
GLY 165 0.0055
PHE 166 0.0053
LEU 167 0.0057
TYR 168 0.0048
ASN 169 0.0022
LYS 170 0.0052
ASP 171 0.0120
ASP 171 0.0120
LEU 172 0.0124
PHE 173 0.0075
ALA 174 0.0079
GLN 175 0.0132
ALA 176 0.0153
GLY 177 0.0237
ILE 178 0.0234
THR 179 0.0548
GLU 180 0.0651
THR 181 0.0169
PRO 182 0.0081
LYS 183 0.0096
THR 184 0.0142
LEU 185 0.0115
ALA 186 0.0152
GLN 187 0.0131
LEU 188 0.0110
GLU 189 0.0098
ASP 190 0.0095
ALA 191 0.0074
ALA 192 0.0084
LYS 193 0.0059
LYS 194 0.0064
LEU 195 0.0065
GLN 196 0.0058
ALA 197 0.0055
LYS 198 0.0066
GLY 199 0.0056
VAL 200 0.0067
THR 201 0.0083
PRO 202 0.0064
PHE 203 0.0060
VAL 204 0.0073
ASN 205 0.0052
GLY 206 0.0055
TYR 207 0.0058
GLY 208 0.0063
GLU 209 0.0064
TRP 210 0.0074
TRP 211 0.0073
VAL 212 0.0064
LEU 213 0.0056
GLY 214 0.0064
ASN 215 0.0064
HIS 216 0.0055
PHE 217 0.0027
VAL 218 0.0027
ASN 219 0.0028
ILE 220 0.0015
PRO 221 0.0015
PHE 222 0.0011
ALA 223 0.0030
GLN 224 0.0029
GLN 225 0.0090
LYS 226 0.0215
ASP 227 0.0165
THR 228 0.0068
ASN 229 0.0042
ALA 230 0.0026
PHE 231 0.0017
ILE 232 0.0018
ALA 233 0.0046
GLY 234 0.0044
LEU 235 0.0030
ASN 236 0.0049
LYS 237 0.0117
GLY 238 0.0092
THR 239 0.0061
ASP 240 0.0013
LYS 241 0.0013
ILE 242 0.0023
PRO 243 0.0041
GLY 244 0.0040
ASN 245 0.0035
VAL 246 0.0029
GLN 247 0.0027
PHE 248 0.0014
ASP 249 0.0020
ASN 250 0.0040
TRP 251 0.0024
VAL 252 0.0029
LYS 253 0.0068
LEU 254 0.0047
LEU 255 0.0044
ASP 256 0.0077
LEU 257 0.0074
GLN 258 0.0058
LEU 259 0.0089
GLN 260 0.0114
TYR 261 0.0092
GLY 262 0.0087
ASN 263 0.0109
LYS 264 0.0130
ASN 265 0.0111
PRO 266 0.0049
LEU 267 0.0071
GLN 268 0.0085
THR 269 0.0074
ASP 270 0.0058
TYR 271 0.0041
LYS 272 0.0030
THR 273 0.0058
GLN 274 0.0061
VAL 275 0.0037
THR 276 0.0038
ASP 277 0.0068
PHE 278 0.0047
ALA 279 0.0045
THR 280 0.0092
GLY 281 0.0073
LYS 282 0.0094
ALA 283 0.0083
ALA 284 0.0060
MET 285 0.0031
THR 286 0.0049
GLN 287 0.0060
GLN 288 0.0069
GLY 289 0.0100
ASN 290 0.0101
TRP 291 0.0105
THR 292 0.0101
GLN 293 0.0112
LEU 294 0.0115
GLN 295 0.0109
LEU 296 0.0108
THR 297 0.0210
GLN 298 0.0172
THR 299 0.0125
ASN 300 0.0183
PRO 301 0.0374
ASN 302 0.0380
LEU 303 0.0184
LYS 304 0.0138
VAL 305 0.0080
GLY 306 0.0073
PHE 307 0.0074
LEU 308 0.0058
PRO 309 0.0037
MET 310 0.0018
PRO 311 0.0055
ILE 312 0.0087
SER 313 0.0252
ASP 314 0.0286
ASP 315 0.0303
ALA 316 0.0234
ALA 317 0.0251
ALA 318 0.0255
ASN 319 0.0157
ASP 320 0.0141
LYS 321 0.0075
LEU 322 0.0063
PHE 323 0.0046
VAL 324 0.0088
GLY 325 0.0040
VAL 326 0.0024
PRO 327 0.0031
ASN 328 0.0015
ASN 329 0.0025
TRP 330 0.0021
VAL 331 0.0026
ILE 332 0.0030
ASN 333 0.0055
LYS 334 0.0076
ASN 335 0.0084
SER 336 0.0068
PRO 337 0.0117
ASN 338 0.0098
LYS 339 0.0083
GLU 340 0.0069
GLU 341 0.0050
ALA 342 0.0045
LYS 343 0.0045
LYS 344 0.0041
PHE 345 0.0046
LEU 346 0.0032
ASN 347 0.0037
TRP 348 0.0041
LEU 349 0.0053
ALA 350 0.0041
THR 351 0.0062
SER 352 0.0090
ASP 353 0.0121
THR 354 0.0128
GLY 355 0.0092
LYS 356 0.0090
LYS 357 0.0136
PHE 358 0.0133
MET 359 0.0110
VAL 360 0.0138
GLU 361 0.0187
GLU 362 0.0157
PHE 363 0.0109
LYS 364 0.0143
PHE 365 0.0089
ILE 366 0.0104
PRO 367 0.0061
ALA 368 0.0050
PHE 369 0.0094
LYS 370 0.0137
SER 371 0.0060
VAL 372 0.0065
GLN 373 0.0370
ALA 374 0.0299
ASP 375 0.0302
GLU 376 0.0245
LYS 377 0.0362
VAL 378 0.0301
LEU 379 0.0138
GLY 380 0.0106
PRO 381 0.0154
LEU 382 0.0150
ALA 383 0.0143
ALA 384 0.0153
ASP 385 0.0163
ILE 386 0.0132
ILE 387 0.0144
LYS 388 0.0159
TYR 389 0.0153
SER 390 0.0173
LYS 391 0.0271
ASP 392 0.0255
ASN 393 0.0258
LYS 394 0.0172
THR 395 0.0121
LEU 396 0.0073
SER 397 0.0033
TRP 398 0.0038
ASN 399 0.0033
TRP 400 0.0043
PHE 401 0.0022
LYS 402 0.0014
PHE 403 0.0011
PRO 404 0.0015
GLY 405 0.0018
GLY 406 0.0023
GLU 407 0.0041
ALA 408 0.0041
THR 409 0.0035
SER 410 0.0047
LYS 411 0.0058
LYS 412 0.0053
PHE 413 0.0039
ALA 414 0.0041
ALA 415 0.0042
THR 416 0.0036
ILE 417 0.0034
GLN 418 0.0035
ALA 419 0.0037
TYR 420 0.0033
VAL 421 0.0057
ALA 422 0.0063
LYS 423 0.0095
GLN 424 0.0088
LYS 425 0.0035
THR 426 0.0036
LYS 427 0.0036
ASP 428 0.0032
GLN 429 0.0032
MET 430 0.0024
LEU 431 0.0022
THR 432 0.0025
GLU 433 0.0038
PHE 434 0.0028
GLN 435 0.0021
GLN 436 0.0032
THR 437 0.0052
TRP 438 0.0034
ASP 439 0.0049
SER 440 0.0061
LEU 441 0.0058
LYS 442 0.0055

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-nolig ***

<R2> analysis for 2610160952161510654

--- normal mode 54 ---

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-nolig *

<R²> analysis for 2610160952161510654