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 81 ---

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 = 0.0685
MET 52 0.0388
ASN 53 0.0374
VAL 54 0.0276
VAL 54 0.0274
THR 55 0.0245
LEU 56 0.0095
LYS 57 0.0072
MET 58 0.0060
PHE 59 0.0054
GLN 60 0.0063
PHE 61 0.0072
LYS 62 0.0079
VAL 63 0.0084
GLU 64 0.0066
ILE 65 0.0073
ALA 66 0.0076
GLU 67 0.0063
PRO 68 0.0064
LEU 69 0.0032
ALA 70 0.0087
LYS 71 0.0090
LEU 72 0.0152
VAL 73 0.0179
ALA 74 0.0212
GLU 75 0.0216
TYR 76 0.0190
GLU 77 0.0098
LYS 78 0.0090
ALA 79 0.0142
ASN 80 0.0108
PRO 81 0.0206
GLY 82 0.0230
VAL 83 0.0149
LYS 84 0.0122
ILE 85 0.0124
GLN 86 0.0119
VAL 87 0.0113
GLU 88 0.0055
SER 89 0.0064
VAL 90 0.0069
GLY 91 0.0084
GLY 92 0.0088
GLY 93 0.0081
ALA 94 0.0083
ASP 95 0.0093
TYR 96 0.0050
GLY 97 0.0044
ALA 98 0.0057
ALA 99 0.0078
LEU 100 0.0029
MET 101 0.0085
ALA 102 0.0156
LYS 103 0.0129
PHE 104 0.0180
ASN 105 0.0344
ASN 105 0.0344
SER 106 0.0354
GLY 107 0.0337
ASP 108 0.0080
LYS 109 0.0089
PRO 110 0.0084
ASP 111 0.0126
ILE 112 0.0071
PHE 113 0.0082
ASN 114 0.0084
ASN 115 0.0077
GLY 116 0.0143
GLY 117 0.0136
PHE 118 0.0122
SER 119 0.0099
ASP 120 0.0094
MET 121 0.0075
GLU 122 0.0069
LYS 123 0.0084
TRP 124 0.0053
GLN 125 0.0052
GLU 126 0.0095
HIS 127 0.0080
LEU 128 0.0057
GLU 129 0.0081
ASP 130 0.0057
LEU 131 0.0033
SER 132 0.0099
ASP 133 0.0128
GLN 134 0.0142
PRO 135 0.0199
TRP 136 0.0155
VAL 137 0.0207
LYS 138 0.0260
ASP 139 0.0228
LEU 140 0.0192
VAL 141 0.0188
GLU 142 0.0185
VAL 143 0.0139
ALA 144 0.0157
LYS 145 0.0151
GLU 146 0.0186
PRO 147 0.0210
MET 148 0.0217
THR 149 0.0288
LYS 150 0.0341
ASP 151 0.0481
GLY 152 0.0430
LYS 153 0.0258
LEU 154 0.0154
TYR 155 0.0054
GLY 156 0.0169
GLN 157 0.0142
PRO 158 0.0131
LEU 159 0.0117
ASN 160 0.0106
LEU 161 0.0068
GLU 162 0.0029
GLY 163 0.0056
TYR 164 0.0077
GLY 165 0.0070
PHE 166 0.0068
LEU 167 0.0074
TYR 168 0.0060
ASN 169 0.0072
LYS 170 0.0077
ASP 171 0.0152
LEU 172 0.0161
PHE 173 0.0099
ALA 174 0.0182
GLN 175 0.0185
ALA 176 0.0034
GLY 177 0.0236
ILE 178 0.0178
THR 179 0.0369
GLU 180 0.0116
THR 181 0.0117
PRO 182 0.0126
LYS 183 0.0184
THR 184 0.0211
LEU 185 0.0192
ALA 186 0.0217
GLN 187 0.0180
LEU 188 0.0108
GLU 189 0.0106
ASP 190 0.0085
ALA 191 0.0082
ALA 192 0.0095
LYS 193 0.0133
LYS 194 0.0112
LEU 195 0.0083
GLN 196 0.0171
GLN 196 0.0171
ALA 197 0.0223
LYS 198 0.0226
GLY 199 0.0243
VAL 200 0.0132
THR 201 0.0108
PRO 202 0.0090
PHE 203 0.0070
VAL 204 0.0094
ASN 205 0.0096
GLY 206 0.0110
TYR 207 0.0108
GLY 208 0.0087
GLU 209 0.0090
TRP 210 0.0087
TRP 211 0.0098
VAL 212 0.0077
LEU 213 0.0081
GLY 214 0.0081
ASN 215 0.0079
HIS 216 0.0055
PHE 217 0.0052
VAL 218 0.0050
ASN 219 0.0046
ILE 220 0.0064
PRO 221 0.0064
PHE 222 0.0057
ALA 223 0.0054
GLN 224 0.0085
GLN 225 0.0090
LYS 226 0.0100
ASP 227 0.0087
THR 228 0.0037
ASN 229 0.0032
ALA 230 0.0045
PHE 231 0.0058
ILE 232 0.0044
ALA 233 0.0053
GLY 234 0.0084
LEU 235 0.0098
ASN 236 0.0129
LYS 237 0.0203
GLY 238 0.0274
THR 239 0.0285
ASP 240 0.0061
LYS 241 0.0087
ILE 242 0.0099
PRO 243 0.0159
GLY 244 0.0147
ASN 245 0.0138
VAL 246 0.0168
GLN 247 0.0145
PHE 248 0.0082
ASP 249 0.0101
ASN 250 0.0133
TRP 251 0.0111
VAL 252 0.0082
LYS 253 0.0116
LEU 254 0.0095
LEU 255 0.0084
ASP 256 0.0070
LEU 257 0.0077
GLN 258 0.0038
LEU 259 0.0045
GLN 260 0.0055
TYR 261 0.0044
GLY 262 0.0054
ASN 263 0.0079
LYS 264 0.0127
ASN 265 0.0125
PRO 266 0.0125
LEU 267 0.0124
GLN 268 0.0103
THR 269 0.0116
ASP 270 0.0111
TYR 271 0.0121
LYS 272 0.0116
THR 273 0.0121
GLN 274 0.0125
VAL 275 0.0119
THR 276 0.0120
ASP 277 0.0124
PHE 278 0.0107
ALA 279 0.0092
THR 280 0.0113
GLY 281 0.0097
LYS 282 0.0123
ALA 283 0.0103
ALA 284 0.0081
MET 285 0.0074
THR 286 0.0075
GLN 287 0.0081
GLN 288 0.0067
GLY 289 0.0050
ASN 290 0.0029
TRP 291 0.0027
THR 292 0.0020
GLN 293 0.0016
LEU 294 0.0040
GLN 295 0.0040
LEU 296 0.0039
THR 297 0.0045
GLN 298 0.0028
THR 299 0.0031
ASN 300 0.0043
PRO 301 0.0046
ASN 302 0.0043
LEU 303 0.0056
LYS 304 0.0029
VAL 305 0.0013
GLY 306 0.0044
PHE 307 0.0079
LEU 308 0.0096
PRO 309 0.0082
MET 310 0.0032
PRO 311 0.0070
ILE 312 0.0175
SER 313 0.0285
ASP 314 0.0390
ASP 315 0.0414
ALA 316 0.0288
ALA 317 0.0339
ALA 318 0.0243
ASN 319 0.0134
ASP 320 0.0098
LYS 321 0.0088
LEU 322 0.0101
PHE 323 0.0103
VAL 324 0.0071
GLY 325 0.0073
VAL 326 0.0083
PRO 327 0.0067
ASN 328 0.0123
ASN 329 0.0113
TRP 330 0.0109
VAL 331 0.0096
ILE 332 0.0051
ASN 333 0.0088
LYS 334 0.0096
ASN 335 0.0141
SER 336 0.0189
PRO 337 0.0190
ASN 338 0.0127
LYS 339 0.0121
GLU 340 0.0094
GLU 341 0.0088
ALA 342 0.0092
LYS 343 0.0097
LYS 344 0.0179
PHE 345 0.0174
LEU 346 0.0156
ASN 347 0.0152
TRP 348 0.0260
LEU 349 0.0159
ALA 350 0.0059
THR 351 0.0162
SER 352 0.0522
ASP 353 0.0685
THR 354 0.0442
GLY 355 0.0123
LYS 356 0.0231
LYS 357 0.0324
PHE 358 0.0188
MET 359 0.0213
VAL 360 0.0205
GLU 361 0.0239
GLU 362 0.0217
PHE 363 0.0201
LYS 364 0.0141
PHE 365 0.0133
ILE 366 0.0118
PRO 367 0.0132
ALA 368 0.0157
PHE 369 0.0183
LYS 370 0.0267
SER 371 0.0240
VAL 372 0.0301
GLN 373 0.0250
ALA 374 0.0160
ASP 375 0.0174
GLU 376 0.0127
GLU 376 0.0125
LYS 377 0.0255
VAL 378 0.0220
LEU 379 0.0063
GLY 380 0.0073
PRO 381 0.0091
LEU 382 0.0073
ALA 383 0.0068
ALA 384 0.0111
ASP 385 0.0115
ILE 386 0.0105
ILE 387 0.0127
LYS 388 0.0127
TYR 389 0.0125
SER 390 0.0203
LYS 391 0.0258
ASP 392 0.0272
ASN 393 0.0363
LYS 394 0.0204
THR 395 0.0108
LEU 396 0.0072
SER 397 0.0062
TRP 398 0.0046
ASN 399 0.0045
TRP 400 0.0050
PHE 401 0.0063
LYS 402 0.0081
PHE 403 0.0066
PRO 404 0.0088
GLY 405 0.0078
GLY 406 0.0073
GLU 407 0.0054
ALA 408 0.0058
THR 409 0.0064
SER 410 0.0060
LYS 411 0.0063
LYS 412 0.0080
PHE 413 0.0065
ALA 414 0.0071
ALA 415 0.0082
THR 416 0.0080
ILE 417 0.0068
GLN 418 0.0076
ALA 419 0.0053
TYR 420 0.0026
VAL 421 0.0089
ALA 422 0.0076
LYS 423 0.0087
GLN 424 0.0097
LYS 425 0.0123
THR 426 0.0148
LYS 427 0.0128
ASP 428 0.0173
GLN 429 0.0180
MET 430 0.0093
LEU 431 0.0070
THR 432 0.0100
GLU 433 0.0096
PHE 434 0.0041
GLN 435 0.0055
GLN 436 0.0076
THR 437 0.0037
TRP 438 0.0032
ASP 439 0.0059
SER 440 0.0112
LEU 441 0.0075
LYS 442 0.0146
LYS 443 0.0161
LEU 444 0.0123
GLU 445 0.0134
HIS 446 0.0162
ASN 53 0.0309
VAL 54 0.0182
THR 55 0.0090
LEU 56 0.0079
LYS 57 0.0097
MET 58 0.0068
PHE 59 0.0059
GLN 60 0.0049
PHE 61 0.0059
LYS 62 0.0052
VAL 63 0.0047
GLU 64 0.0043
ILE 65 0.0048
ALA 66 0.0039
GLU 67 0.0022
PRO 68 0.0025
LEU 69 0.0033
ALA 70 0.0048
LYS 71 0.0028
LEU 72 0.0024
VAL 73 0.0070
ALA 74 0.0080
GLU 75 0.0075
TYR 76 0.0073
GLU 77 0.0099
LYS 78 0.0128
ALA 79 0.0107
ASN 80 0.0075
PRO 81 0.0063
GLY 82 0.0112
VAL 83 0.0048
LYS 84 0.0077
ILE 85 0.0061
GLN 86 0.0060
VAL 87 0.0056
GLU 88 0.0074
SER 89 0.0057
VAL 90 0.0068
GLY 91 0.0079
GLY 92 0.0094
GLY 93 0.0096
ALA 94 0.0097
ASP 95 0.0103
TYR 96 0.0085
GLY 97 0.0132
ALA 98 0.0150
ALA 99 0.0121
LEU 100 0.0079
MET 101 0.0098
ALA 102 0.0120
LYS 103 0.0090
PHE 104 0.0064
ASN 105 0.0128
SER 106 0.0142
GLY 107 0.0125
ASP 108 0.0120
LYS 109 0.0117
PRO 110 0.0103
ASP 111 0.0103
ILE 112 0.0067
PHE 113 0.0041
ASN 114 0.0022
ASN 115 0.0035
GLY 116 0.0064
GLY 117 0.0077
PHE 118 0.0092
SER 119 0.0112
ASP 120 0.0103
MET 121 0.0101
GLU 122 0.0159
LYS 123 0.0166
TRP 124 0.0123
GLN 125 0.0158
GLU 126 0.0181
HIS 127 0.0126
LEU 128 0.0088
GLU 129 0.0045
ASP 130 0.0067
LEU 131 0.0071
SER 132 0.0111
ASP 133 0.0127
GLN 134 0.0107
PRO 135 0.0107
TRP 136 0.0079
VAL 137 0.0064
LYS 138 0.0056
ASP 139 0.0041
LEU 140 0.0029
VAL 141 0.0047
GLU 142 0.0064
VAL 143 0.0064
ALA 144 0.0049
LYS 145 0.0033
GLU 146 0.0040
PRO 147 0.0015
MET 148 0.0034
THR 149 0.0045
LYS 150 0.0082
ASP 151 0.0197
GLY 152 0.0215
LYS 153 0.0089
LEU 154 0.0056
TYR 155 0.0051
GLY 156 0.0050
GLN 157 0.0039
PRO 158 0.0036
LEU 159 0.0036
ASN 160 0.0044
LEU 161 0.0025
GLU 162 0.0011
GLY 163 0.0011
TYR 164 0.0029
GLY 165 0.0063
PHE 166 0.0060
LEU 167 0.0065
TYR 168 0.0063
ASN 169 0.0035
LYS 170 0.0051
ASP 171 0.0050
ASP 171 0.0049
LEU 172 0.0021
PHE 173 0.0049
ALA 174 0.0106
GLN 175 0.0093
ALA 176 0.0040
GLY 177 0.0130
ILE 178 0.0091
THR 179 0.0097
GLU 180 0.0099
THR 181 0.0133
PRO 182 0.0066
LYS 183 0.0074
THR 184 0.0062
LEU 185 0.0070
ALA 186 0.0076
GLN 187 0.0013
LEU 188 0.0049
GLU 189 0.0062
ASP 190 0.0056
ALA 191 0.0066
ALA 192 0.0076
LYS 193 0.0072
LYS 194 0.0048
LEU 195 0.0030
GLN 196 0.0043
ALA 197 0.0056
LYS 198 0.0059
GLY 199 0.0095
VAL 200 0.0053
THR 201 0.0042
PRO 202 0.0045
PHE 203 0.0044
VAL 204 0.0035
ASN 205 0.0051
GLY 206 0.0055
TYR 207 0.0058
GLY 208 0.0059
GLU 209 0.0060
TRP 210 0.0065
TRP 211 0.0068
VAL 212 0.0064
LEU 213 0.0056
GLY 214 0.0050
ASN 215 0.0037
HIS 216 0.0038
PHE 217 0.0044
VAL 218 0.0034
ASN 219 0.0022
ILE 220 0.0029
PRO 221 0.0014
PHE 222 0.0015
ALA 223 0.0014
GLN 224 0.0019
GLN 225 0.0012
LYS 226 0.0018
ASP 227 0.0018
THR 228 0.0026
ASN 229 0.0034
ALA 230 0.0048
PHE 231 0.0058
ILE 232 0.0040
ALA 233 0.0065
GLY 234 0.0091
LEU 235 0.0046
ASN 236 0.0041
LYS 237 0.0203
GLY 238 0.0111
THR 239 0.0170
ASP 240 0.0142
LYS 241 0.0086
ILE 242 0.0072
PRO 243 0.0083
GLY 244 0.0094
ASN 245 0.0054
VAL 246 0.0069
GLN 247 0.0053
PHE 248 0.0035
ASP 249 0.0073
ASN 250 0.0085
TRP 251 0.0075
VAL 252 0.0095
LYS 253 0.0102
LEU 254 0.0079
LEU 255 0.0100
ASP 256 0.0128
LEU 257 0.0067
GLN 258 0.0066
LEU 259 0.0065
GLN 260 0.0064
TYR 261 0.0058
GLY 262 0.0040
ASN 263 0.0021
LYS 264 0.0060
ASN 265 0.0007
PRO 266 0.0031
LEU 267 0.0054
GLN 268 0.0051
THR 269 0.0026
ASP 270 0.0040
TYR 271 0.0029
LYS 272 0.0024
THR 273 0.0027
GLN 274 0.0024
VAL 275 0.0023
THR 276 0.0049
ASP 277 0.0066
PHE 278 0.0050
ALA 279 0.0045
THR 280 0.0068
GLY 281 0.0049
LYS 282 0.0072
ALA 283 0.0063
ALA 284 0.0046
MET 285 0.0051
THR 286 0.0037
GLN 287 0.0028
GLN 288 0.0020
GLY 289 0.0012
ASN 290 0.0010
TRP 291 0.0016
THR 292 0.0016
GLN 293 0.0024
LEU 294 0.0040
GLN 295 0.0058
LEU 296 0.0049
THR 297 0.0068
GLN 298 0.0082
THR 299 0.0092
ASN 300 0.0087
PRO 301 0.0082
ASN 302 0.0084
LEU 303 0.0054
LYS 304 0.0026
VAL 305 0.0060
GLY 306 0.0064
PHE 307 0.0072
LEU 308 0.0094
PRO 309 0.0068
MET 310 0.0043
PRO 311 0.0029
ILE 312 0.0082
SER 313 0.0230
ASP 314 0.0248
ASP 315 0.0274
ALA 316 0.0235
ALA 317 0.0209
ALA 318 0.0163
ASN 319 0.0067
ASP 320 0.0115
LYS 321 0.0062
LEU 322 0.0061
PHE 323 0.0054
VAL 324 0.0045
GLY 325 0.0022
VAL 326 0.0028
PRO 327 0.0030
ASN 328 0.0038
ASN 329 0.0029
TRP 330 0.0015
VAL 331 0.0010
ILE 332 0.0033
ASN 333 0.0107
LYS 334 0.0168
ASN 335 0.0211
SER 336 0.0200
PRO 337 0.0129
ASN 338 0.0092
LYS 339 0.0072
GLU 340 0.0048
GLU 341 0.0045
ALA 342 0.0046
LYS 343 0.0059
LYS 344 0.0063
PHE 345 0.0073
LEU 346 0.0065
ASN 347 0.0064
TRP 348 0.0058
LEU 349 0.0044
ALA 350 0.0036
THR 351 0.0070
SER 352 0.0087
ASP 353 0.0121
THR 354 0.0082
GLY 355 0.0030
LYS 356 0.0056
LYS 357 0.0051
PHE 358 0.0038
MET 359 0.0042
VAL 360 0.0063
GLU 361 0.0045
GLU 362 0.0046
PHE 363 0.0041
LYS 364 0.0043
PHE 365 0.0049
ILE 366 0.0049
PRO 367 0.0054
ALA 368 0.0057
PHE 369 0.0054
LYS 370 0.0070
SER 371 0.0063
VAL 372 0.0056
GLN 373 0.0157
ALA 374 0.0093
ASP 375 0.0090
GLU 376 0.0048
LYS 377 0.0165
VAL 378 0.0122
LEU 379 0.0024
GLY 380 0.0109
PRO 381 0.0042
LEU 382 0.0035
ALA 383 0.0024
ALA 384 0.0040
ASP 385 0.0047
ILE 386 0.0034
ILE 387 0.0042
LYS 388 0.0068
TYR 389 0.0059
SER 390 0.0066
LYS 391 0.0151
ASP 392 0.0171
ASN 393 0.0113
LYS 394 0.0079
THR 395 0.0057
LEU 396 0.0063
SER 397 0.0030
TRP 398 0.0033
ASN 399 0.0037
TRP 400 0.0041
PHE 401 0.0058
LYS 402 0.0059
PHE 403 0.0056
PRO 404 0.0055
GLY 405 0.0079
GLY 406 0.0061
GLU 407 0.0033
ALA 408 0.0024
THR 409 0.0010
SER 410 0.0028
LYS 411 0.0042
LYS 412 0.0026
PHE 413 0.0029
ALA 414 0.0056
ALA 415 0.0070
THR 416 0.0054
ILE 417 0.0085
GLN 418 0.0070
ALA 419 0.0060
TYR 420 0.0069
VAL 421 0.0075
ALA 422 0.0058
LYS 423 0.0123
GLN 424 0.0044
LYS 425 0.0059
THR 426 0.0041
LYS 427 0.0034
ASP 428 0.0034
GLN 429 0.0047
MET 430 0.0047
LEU 431 0.0040
THR 432 0.0077
GLU 433 0.0064
PHE 434 0.0044
GLN 435 0.0072
GLN 436 0.0102
THR 437 0.0060
TRP 438 0.0057
ASP 439 0.0077
SER 440 0.0083
LEU 441 0.0064
LYS 442 0.0062

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 81 ---

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