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 11 ---

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 = 0.0372
MET 52 0.0280
ASN 53 0.0282
VAL 54 0.0242
VAL 54 0.0241
THR 55 0.0223
LEU 56 0.0168
LYS 57 0.0153
MET 58 0.0120
PHE 59 0.0100
GLN 60 0.0059
PHE 61 0.0050
LYS 62 0.0052
VAL 63 0.0064
GLU 64 0.0055
ILE 65 0.0073
ALA 66 0.0079
GLU 67 0.0081
PRO 68 0.0113
LEU 69 0.0116
ALA 70 0.0124
LYS 71 0.0133
LEU 72 0.0160
VAL 73 0.0166
ALA 74 0.0195
GLU 75 0.0200
TYR 76 0.0198
GLU 77 0.0227
LYS 78 0.0256
ALA 79 0.0237
ASN 80 0.0232
PRO 81 0.0267
GLY 82 0.0261
VAL 83 0.0229
LYS 84 0.0223
ILE 85 0.0178
GLN 86 0.0171
VAL 87 0.0129
GLU 88 0.0084
SER 89 0.0065
VAL 90 0.0054
GLY 91 0.0031
GLY 92 0.0035
GLY 93 0.0024
ALA 94 0.0030
ASP 95 0.0029
TYR 96 0.0055
GLY 97 0.0060
ALA 98 0.0078
ALA 99 0.0085
LEU 100 0.0100
MET 101 0.0114
ALA 102 0.0127
LYS 103 0.0133
PHE 104 0.0155
ASN 105 0.0179
ASN 105 0.0179
SER 106 0.0192
GLY 107 0.0205
ASP 108 0.0186
LYS 109 0.0162
PRO 110 0.0142
ASP 111 0.0136
ILE 112 0.0103
PHE 113 0.0090
ASN 114 0.0063
ASN 115 0.0051
GLY 116 0.0039
GLY 117 0.0040
PHE 118 0.0053
SER 119 0.0068
ASP 120 0.0064
MET 121 0.0071
GLU 122 0.0091
LYS 123 0.0100
TRP 124 0.0101
GLN 125 0.0097
GLU 126 0.0122
HIS 127 0.0113
LEU 128 0.0090
GLU 129 0.0082
ASP 130 0.0060
LEU 131 0.0034
SER 132 0.0021
ASP 133 0.0011
GLN 134 0.0033
PRO 135 0.0055
TRP 136 0.0061
VAL 137 0.0039
LYS 138 0.0066
ASP 139 0.0083
LEU 140 0.0060
VAL 141 0.0073
GLU 142 0.0073
VAL 143 0.0061
ALA 144 0.0039
LYS 145 0.0036
GLU 146 0.0046
PRO 147 0.0033
MET 148 0.0036
THR 149 0.0055
LYS 150 0.0082
ASP 151 0.0102
GLY 152 0.0083
LYS 153 0.0060
LEU 154 0.0034
TYR 155 0.0045
GLY 156 0.0031
GLN 157 0.0030
PRO 158 0.0026
LEU 159 0.0047
ASN 160 0.0049
LEU 161 0.0043
GLU 162 0.0045
GLY 163 0.0042
TYR 164 0.0053
GLY 165 0.0068
PHE 166 0.0085
LEU 167 0.0089
TYR 168 0.0118
ASN 169 0.0136
LYS 170 0.0157
ASP 171 0.0176
LEU 172 0.0190
PHE 173 0.0199
ALA 174 0.0231
GLN 175 0.0244
ALA 176 0.0249
GLY 177 0.0268
ILE 178 0.0240
THR 179 0.0251
GLU 180 0.0208
THR 181 0.0177
PRO 182 0.0164
LYS 183 0.0139
THR 184 0.0139
LEU 185 0.0147
ALA 186 0.0173
GLN 187 0.0178
LEU 188 0.0165
GLU 189 0.0188
ASP 190 0.0215
ALA 191 0.0204
ALA 192 0.0197
LYS 193 0.0234
LYS 194 0.0246
LEU 195 0.0223
GLN 196 0.0237
GLN 196 0.0237
ALA 197 0.0270
LYS 198 0.0263
GLY 199 0.0250
VAL 200 0.0190
THR 201 0.0167
PRO 202 0.0153
PHE 203 0.0117
VAL 204 0.0074
ASN 205 0.0066
GLY 206 0.0052
TYR 207 0.0063
GLY 208 0.0029
GLU 209 0.0033
TRP 210 0.0033
TRP 211 0.0039
VAL 212 0.0050
LEU 213 0.0057
GLY 214 0.0053
ASN 215 0.0045
HIS 216 0.0045
PHE 217 0.0061
VAL 218 0.0059
ASN 219 0.0042
ILE 220 0.0056
PRO 221 0.0054
PHE 222 0.0038
ALA 223 0.0033
GLN 224 0.0046
GLN 225 0.0035
LYS 226 0.0035
ASP 227 0.0025
THR 228 0.0021
ASN 229 0.0026
ALA 230 0.0029
PHE 231 0.0031
ILE 232 0.0040
ALA 233 0.0048
GLY 234 0.0051
LEU 235 0.0062
ASN 236 0.0070
LYS 237 0.0076
GLY 238 0.0084
THR 239 0.0070
ASP 240 0.0058
LYS 241 0.0074
ILE 242 0.0079
PRO 243 0.0098
GLY 244 0.0094
ASN 245 0.0078
VAL 246 0.0086
GLN 247 0.0078
PHE 248 0.0087
ASP 249 0.0107
ASN 250 0.0107
TRP 251 0.0097
VAL 252 0.0115
LYS 253 0.0128
LEU 254 0.0116
LEU 255 0.0116
ASP 256 0.0142
LEU 257 0.0144
GLN 258 0.0126
LEU 259 0.0139
GLN 260 0.0178
TYR 261 0.0160
GLY 262 0.0122
ASN 263 0.0101
LYS 264 0.0067
ASN 265 0.0049
PRO 266 0.0041
LEU 267 0.0041
GLN 268 0.0013
THR 269 0.0019
ASP 270 0.0015
TYR 271 0.0024
LYS 272 0.0021
THR 273 0.0028
GLN 274 0.0036
VAL 275 0.0021
THR 276 0.0037
ASP 277 0.0062
PHE 278 0.0069
ALA 279 0.0061
THR 280 0.0075
GLY 281 0.0104
LYS 282 0.0107
ALA 283 0.0119
ALA 284 0.0134
MET 285 0.0113
THR 286 0.0086
GLN 287 0.0066
GLN 288 0.0050
GLY 289 0.0046
ASN 290 0.0051
TRP 291 0.0049
THR 292 0.0060
GLN 293 0.0062
LEU 294 0.0063
GLN 295 0.0063
LEU 296 0.0051
THR 297 0.0043
GLN 298 0.0038
THR 299 0.0042
ASN 300 0.0053
PRO 301 0.0062
ASN 302 0.0085
LEU 303 0.0092
LYS 304 0.0132
VAL 305 0.0112
GLY 306 0.0106
PHE 307 0.0093
LEU 308 0.0110
PRO 309 0.0096
MET 310 0.0092
PRO 311 0.0103
ILE 312 0.0107
SER 313 0.0113
ASP 314 0.0127
ASP 315 0.0109
ALA 316 0.0119
ALA 317 0.0100
ALA 318 0.0077
ASN 319 0.0090
ASP 320 0.0095
LYS 321 0.0077
LEU 322 0.0069
PHE 323 0.0045
VAL 324 0.0037
GLY 325 0.0023
VAL 326 0.0018
PRO 327 0.0029
ASN 328 0.0028
ASN 329 0.0033
TRP 330 0.0054
VAL 331 0.0062
ILE 332 0.0096
ASN 333 0.0122
LYS 334 0.0120
ASN 335 0.0153
SER 336 0.0167
PRO 337 0.0188
ASN 338 0.0171
LYS 339 0.0135
GLU 340 0.0129
GLU 341 0.0149
ALA 342 0.0129
LYS 343 0.0098
LYS 344 0.0118
PHE 345 0.0128
LEU 346 0.0096
ASN 347 0.0094
TRP 348 0.0124
LEU 349 0.0117
ALA 350 0.0099
THR 351 0.0115
SER 352 0.0141
ASP 353 0.0164
THR 354 0.0166
GLY 355 0.0135
LYS 356 0.0121
LYS 357 0.0141
PHE 358 0.0131
MET 359 0.0109
VAL 360 0.0106
GLU 361 0.0121
GLU 362 0.0119
PHE 363 0.0104
LYS 364 0.0097
PHE 365 0.0080
ILE 366 0.0076
PRO 367 0.0069
ALA 368 0.0064
PHE 369 0.0083
LYS 370 0.0105
SER 371 0.0123
VAL 372 0.0117
GLN 373 0.0126
ALA 374 0.0110
ASP 375 0.0128
GLU 376 0.0122
GLU 376 0.0122
LYS 377 0.0137
VAL 378 0.0132
LEU 379 0.0117
GLY 380 0.0112
PRO 381 0.0099
LEU 382 0.0089
ALA 383 0.0091
ALA 384 0.0104
ASP 385 0.0096
ILE 386 0.0081
ILE 387 0.0087
LYS 388 0.0118
TYR 389 0.0098
SER 390 0.0088
LYS 391 0.0110
ASP 392 0.0119
ASN 393 0.0094
LYS 394 0.0084
THR 395 0.0061
LEU 396 0.0039
SER 397 0.0023
TRP 398 0.0019
ASN 399 0.0021
TRP 400 0.0035
PHE 401 0.0036
LYS 402 0.0037
PHE 403 0.0046
PRO 404 0.0058
GLY 405 0.0062
GLY 406 0.0051
GLU 407 0.0056
ALA 408 0.0064
THR 409 0.0062
SER 410 0.0059
LYS 411 0.0067
LYS 412 0.0082
PHE 413 0.0075
ALA 414 0.0079
ALA 415 0.0090
THR 416 0.0096
ILE 417 0.0092
GLN 418 0.0087
ALA 419 0.0105
TYR 420 0.0121
VAL 421 0.0112
ALA 422 0.0119
LYS 423 0.0143
GLN 424 0.0144
LYS 425 0.0140
THR 426 0.0148
LYS 427 0.0136
ASP 428 0.0136
GLN 429 0.0140
MET 430 0.0120
LEU 431 0.0108
THR 432 0.0109
GLU 433 0.0113
PHE 434 0.0094
GLN 435 0.0094
GLN 436 0.0105
THR 437 0.0098
TRP 438 0.0082
ASP 439 0.0091
SER 440 0.0101
LEU 441 0.0094
LYS 442 0.0086
LYS 443 0.0103
LEU 444 0.0104
GLU 445 0.0095
HIS 446 0.0091
ASN 53 0.0075
VAL 54 0.0074
THR 55 0.0069
LEU 56 0.0072
LYS 57 0.0070
MET 58 0.0078
PHE 59 0.0075
GLN 60 0.0085
PHE 61 0.0089
LYS 62 0.0093
VAL 63 0.0099
GLU 64 0.0101
ILE 65 0.0109
ALA 66 0.0075
GLU 67 0.0079
PRO 68 0.0091
LEU 69 0.0099
ALA 70 0.0086
LYS 71 0.0103
LEU 72 0.0103
VAL 73 0.0098
ALA 74 0.0106
GLU 75 0.0122
TYR 76 0.0112
GLU 77 0.0104
LYS 78 0.0121
ALA 79 0.0129
ASN 80 0.0113
PRO 81 0.0105
GLY 82 0.0087
VAL 83 0.0086
LYS 84 0.0077
ILE 85 0.0068
GLN 86 0.0058
VAL 87 0.0071
GLU 88 0.0066
SER 89 0.0083
VAL 90 0.0075
GLY 91 0.0069
GLY 92 0.0070
GLY 93 0.0079
ALA 94 0.0080
ASP 95 0.0071
TYR 96 0.0073
GLY 97 0.0067
ALA 98 0.0060
ALA 99 0.0060
LEU 100 0.0063
MET 101 0.0053
ALA 102 0.0043
LYS 103 0.0043
PHE 104 0.0046
ASN 105 0.0035
SER 106 0.0023
GLY 107 0.0032
ASP 108 0.0030
LYS 109 0.0055
PRO 110 0.0066
ASP 111 0.0077
ILE 112 0.0084
PHE 113 0.0082
ASN 114 0.0086
ASN 115 0.0087
GLY 116 0.0093
GLY 117 0.0090
PHE 118 0.0087
SER 119 0.0089
ASP 120 0.0093
MET 121 0.0086
GLU 122 0.0082
LYS 123 0.0074
TRP 124 0.0075
GLN 125 0.0083
GLU 126 0.0076
HIS 127 0.0076
LEU 128 0.0088
GLU 129 0.0094
ASP 130 0.0104
LEU 131 0.0110
SER 132 0.0118
ASP 133 0.0120
GLN 134 0.0119
PRO 135 0.0126
TRP 136 0.0126
VAL 137 0.0115
LYS 138 0.0122
ASP 139 0.0123
LEU 140 0.0118
VAL 141 0.0104
GLU 142 0.0098
VAL 143 0.0090
ALA 144 0.0093
LYS 145 0.0108
GLU 146 0.0102
PRO 147 0.0099
MET 148 0.0099
THR 149 0.0109
LYS 150 0.0105
ASP 151 0.0114
GLY 152 0.0121
LYS 153 0.0113
LEU 154 0.0109
TYR 155 0.0100
GLY 156 0.0101
GLN 157 0.0097
PRO 158 0.0096
LEU 159 0.0098
ASN 160 0.0101
LEU 161 0.0065
GLU 162 0.0061
GLY 163 0.0050
TYR 164 0.0063
GLY 165 0.0069
PHE 166 0.0108
LEU 167 0.0110
TYR 168 0.0141
ASN 169 0.0164
LYS 170 0.0170
ASP 171 0.0204
ASP 171 0.0204
LEU 172 0.0232
PHE 173 0.0244
ALA 174 0.0277
GLN 175 0.0318
ALA 176 0.0327
GLY 177 0.0331
ILE 178 0.0293
THR 179 0.0291
GLU 180 0.0270
THR 181 0.0209
PRO 182 0.0211
LYS 183 0.0195
THR 184 0.0207
LEU 185 0.0202
ALA 186 0.0243
GLN 187 0.0242
LEU 188 0.0217
GLU 189 0.0234
ASP 190 0.0266
ALA 191 0.0255
ALA 192 0.0250
LYS 193 0.0299
LYS 194 0.0318
LEU 195 0.0294
GLN 196 0.0314
ALA 197 0.0372
LYS 198 0.0367
GLY 199 0.0360
VAL 200 0.0301
THR 201 0.0239
PRO 202 0.0205
PHE 203 0.0176
VAL 204 0.0178
ASN 205 0.0125
GLY 206 0.0124
TYR 207 0.0126
GLY 208 0.0140
GLU 209 0.0114
TRP 210 0.0112
TRP 211 0.0098
VAL 212 0.0093
LEU 213 0.0111
GLY 214 0.0105
ASN 215 0.0087
HIS 216 0.0075
PHE 217 0.0088
VAL 218 0.0080
ASN 219 0.0051
ILE 220 0.0056
PRO 221 0.0060
PHE 222 0.0031
ALA 223 0.0039
GLN 224 0.0067
GLN 225 0.0064
LYS 226 0.0103
ASP 227 0.0099
THR 228 0.0066
ASN 229 0.0094
ALA 230 0.0107
PHE 231 0.0071
ILE 232 0.0082
ALA 233 0.0120
GLY 234 0.0106
LEU 235 0.0097
ASN 236 0.0135
LYS 237 0.0154
GLY 238 0.0123
THR 239 0.0098
ASP 240 0.0066
LYS 241 0.0066
ILE 242 0.0070
PRO 243 0.0092
GLY 244 0.0081
ASN 245 0.0061
VAL 246 0.0093
GLN 247 0.0087
PHE 248 0.0090
ASP 249 0.0120
ASN 250 0.0131
TRP 251 0.0117
VAL 252 0.0147
LYS 253 0.0163
LEU 254 0.0152
LEU 255 0.0157
ASP 256 0.0189
LEU 257 0.0179
GLN 258 0.0167
LEU 259 0.0192
GLN 260 0.0219
TYR 261 0.0197
GLY 262 0.0184
ASN 263 0.0195
LYS 264 0.0228
ASN 265 0.0092
PRO 266 0.0100
LEU 267 0.0109
GLN 268 0.0095
THR 269 0.0118
ASP 270 0.0115
TYR 271 0.0106
LYS 272 0.0103
THR 273 0.0140
GLN 274 0.0129
VAL 275 0.0130
THR 276 0.0143
ASP 277 0.0175
PHE 278 0.0152
ALA 279 0.0145
THR 280 0.0171
GLY 281 0.0195
LYS 282 0.0222
ALA 283 0.0207
ALA 284 0.0188
MET 285 0.0152
THR 286 0.0134
GLN 287 0.0102
GLN 288 0.0087
GLY 289 0.0073
ASN 290 0.0071
TRP 291 0.0085
THR 292 0.0098
GLN 293 0.0084
LEU 294 0.0102
GLN 295 0.0117
LEU 296 0.0107
THR 297 0.0084
GLN 298 0.0101
THR 299 0.0110
ASN 300 0.0103
PRO 301 0.0106
ASN 302 0.0111
LEU 303 0.0116
LYS 304 0.0105
VAL 305 0.0111
GLY 306 0.0093
PHE 307 0.0089
LEU 308 0.0118
PRO 309 0.0116
MET 310 0.0119
PRO 311 0.0146
ILE 312 0.0147
SER 313 0.0186
ASP 314 0.0224
ASP 315 0.0209
ALA 316 0.0212
ALA 317 0.0195
ALA 318 0.0161
ASN 319 0.0147
ASP 320 0.0150
LYS 321 0.0098
LEU 322 0.0061
PHE 323 0.0028
VAL 324 0.0017
GLY 325 0.0060
VAL 326 0.0074
PRO 327 0.0082
ASN 328 0.0090
ASN 329 0.0097
TRP 330 0.0096
VAL 331 0.0090
ILE 332 0.0088
ASN 333 0.0080
LYS 334 0.0085
ASN 335 0.0077
SER 336 0.0077
PRO 337 0.0078
ASN 338 0.0084
LYS 339 0.0092
GLU 340 0.0102
GLU 341 0.0100
ALA 342 0.0098
LYS 343 0.0109
LYS 344 0.0113
PHE 345 0.0109
LEU 346 0.0111
ASN 347 0.0122
TRP 348 0.0124
LEU 349 0.0120
ALA 350 0.0124
THR 351 0.0134
SER 352 0.0138
ASP 353 0.0147
THR 354 0.0142
GLY 355 0.0131
LYS 356 0.0134
LYS 357 0.0137
PHE 358 0.0129
MET 359 0.0119
VAL 360 0.0123
GLU 361 0.0128
GLU 362 0.0127
PHE 363 0.0109
LYS 364 0.0101
PHE 365 0.0098
ILE 366 0.0092
PRO 367 0.0096
ALA 368 0.0092
PHE 369 0.0117
LYS 370 0.0123
SER 371 0.0122
VAL 372 0.0119
GLN 373 0.0124
ALA 374 0.0100
ASP 375 0.0108
GLU 376 0.0090
LYS 377 0.0102
VAL 378 0.0120
LEU 379 0.0093
GLY 380 0.0089
PRO 381 0.0064
LEU 382 0.0057
ALA 383 0.0038
ALA 384 0.0029
ASP 385 0.0055
ILE 386 0.0022
ILE 387 0.0029
LYS 388 0.0064
TYR 389 0.0082
SER 390 0.0081
LYS 391 0.0116
ASP 392 0.0141
ASN 393 0.0138
LYS 394 0.0116
THR 395 0.0070
LEU 396 0.0050
SER 397 0.0022
TRP 398 0.0037
ASN 399 0.0050
TRP 400 0.0076
PHE 401 0.0091
LYS 402 0.0089
PHE 403 0.0097
PRO 404 0.0119
GLY 405 0.0127
GLY 406 0.0105
GLU 407 0.0112
ALA 408 0.0135
THR 409 0.0131
SER 410 0.0116
LYS 411 0.0142
LYS 412 0.0152
PHE 413 0.0133
ALA 414 0.0141
ALA 415 0.0174
THR 416 0.0167
ILE 417 0.0150
GLN 418 0.0177
ALA 419 0.0209
TYR 420 0.0193
VAL 421 0.0196
ALA 422 0.0248
LYS 423 0.0267
GLN 424 0.0283
LYS 425 0.0241
THR 426 0.0224
LYS 427 0.0184
ASP 428 0.0173
GLN 429 0.0194
MET 430 0.0169
LEU 431 0.0128
THR 432 0.0149
GLU 433 0.0168
PHE 434 0.0133
GLN 435 0.0121
GLN 436 0.0162
THR 437 0.0163
TRP 438 0.0136
ASP 439 0.0152
SER 440 0.0189
LEU 441 0.0184
LYS 442 0.0173

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 11 ---

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