Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2610211335402876251

--- normal mode 89 ---

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 = 0.0450
ALA 1 0.0086
ARG 2 0.0058
TYR 3 0.0030
GLU 4 0.0010
TRP 5 0.0059
ASP 6 0.0030
LEU 7 0.0017
SER 8 0.0032
LEU 9 0.0050
SER 10 0.0040
THR 11 0.0042
VAL 12 0.0052
VAL 13 0.0042
SER 14 0.0029
SER 15 0.0027
SER 16 0.0026
SER 17 0.0051
SER 18 0.0044
SER 19 0.0043
ALA 20 0.0038
SER 21 0.0019
ASP 22 0.0020
VAL 23 0.0017
ILE 24 0.0018
GLY 25 0.0010
ALA 26 0.0017
ILE 27 0.0025
GLU 28 0.0029
PHE 29 0.0031
ASP 30 0.0029
PRO 31 0.0024
THR 32 0.0023
ASP 33 0.0023
ASN 34 0.0026
ILE 35 0.0030
VAL 36 0.0034
ALA 37 0.0031
THR 38 0.0026
ALA 39 0.0016
GLY 40 0.0013
ILE 41 0.0011
SER 42 0.0016
ARG 43 0.0012
LYS 44 0.0018
ILE 45 0.0021
ARG 46 0.0027
PHE 47 0.0031
TYR 48 0.0043
GLY 49 0.0036
LEU 50 0.0036
PRO 51 0.0038
SER 52 0.0043
LEU 53 0.0039
LEU 54 0.0030
ARG 55 0.0034
ASN 56 0.0035
ASN 57 0.0032
ALA 58 0.0057
VAL 59 0.0080
SER 60 0.0070
GLY 61 0.0072
THR 62 0.0077
GLY 63 0.0079
VAL 64 0.0074
SER 65 0.0046
PHE 66 0.0037
VAL 67 0.0036
ASP 68 0.0046
GLN 69 0.0056
ALA 70 0.0061
THR 71 0.0063
ALA 72 0.0064
CYS 73 0.0052
GLU 74 0.0038
TYR 75 0.0024
TYR 76 0.0022
ILE 77 0.0021
CYS 78 0.0018
THR 79 0.0025
PRO 80 0.0028
ALA 81 0.0019
LYS 82 0.0022
LEU 83 0.0020
SER 84 0.0019
SER 85 0.0014
LEU 86 0.0015
ARG 87 0.0014
TRP 88 0.0015
ARG 89 0.0004
PRO 90 0.0008
GLY 91 0.0013
SER 92 0.0023
GLY 93 0.0025
GLY 94 0.0017
ARG 95 0.0022
VAL 96 0.0013
ILE 97 0.0015
GLY 98 0.0015
SER 99 0.0015
GLY 100 0.0014
ASP 101 0.0022
TYR 102 0.0023
ASP 103 0.0021
GLY 104 0.0018
VAL 105 0.0021
VAL 106 0.0015
MET 107 0.0019
GLU 108 0.0017
TYR 109 0.0035
ASP 110 0.0024
LEU 111 0.0035
GLU 112 0.0042
LYS 113 0.0017
ARG 114 0.0071
THR 115 0.0074
PRO 116 0.0075
VAL 117 0.0036
PHE 118 0.0023
GLU 119 0.0025
ARG 120 0.0021
ASP 121 0.0015
GLU 122 0.0015
HIE 123 0.0016
GLY 124 0.0017
GLY 125 0.0014
ARG 126 0.0017
ARG 127 0.0015
VAL 128 0.0009
TRP 129 0.0006
SER 130 0.0006
VAL 131 0.0009
ASP 132 0.0010
TYR 133 0.0014
THR 134 0.0040
ARG 135 0.0053
HIE 136 0.0075
GLY 137 0.0035
GLY 138 0.0010
ALA 139 0.0039
SER 140 0.0071
THR 141 0.0028
VAL 142 0.0029
GLY 143 0.0021
ALA 144 0.0019
SER 145 0.0009
GLY 146 0.0012
SER 147 0.0020
ASP 148 0.0027
ASP 149 0.0047
GLY 150 0.0032
THR 151 0.0031
MET 152 0.0022
GLN 153 0.0019
VAL 154 0.0019
TRP 155 0.0020
ASP 156 0.0022
PRO 157 0.0048
ARG 158 0.0081
CYS 159 0.0062
PRO 160 0.0040
PRO 161 0.0030
GLU 162 0.0049
GLU 163 0.0035
SER 164 0.0024
VAL 165 0.0029
GLY 166 0.0025
VAL 167 0.0024
VAL 168 0.0022
ARG 169 0.0033
PRO 170 0.0031
ALA 171 0.0032
GLY 172 0.0017
ILE 173 0.0109
CYS 174 0.0061
ARG 175 0.0021
SER 176 0.0041
ALA 177 0.0034
VAL 178 0.0028
CYS 179 0.0026
CYS 180 0.0021
VAL 181 0.0019
GLU 182 0.0014
PHE 183 0.0018
ASP 184 0.0025
PRO 185 0.0049
SER 186 0.0059
GLY 187 0.0040
GLY 188 0.0053
PRO 189 0.0043
ALA 190 0.0025
VAL 191 0.0021
ALA 192 0.0015
VAL 193 0.0026
GLY 194 0.0028
CYS 195 0.0039
ALA 196 0.0047
ASP 197 0.0069
ARG 198 0.0061
LYS 199 0.0050
GLY 200 0.0031
TYR 201 0.0016
VAL 202 0.0014
TYR 203 0.0019
ASP 204 0.0016
ILE 205 0.0026
ARG 206 0.0046
LYS 207 0.0043
LEU 208 0.0054
VAL 209 0.0136
ASP 210 0.0108
PRO 211 0.0048
ALA 212 0.0069
LEU 213 0.0039
THR 214 0.0039
LEU 215 0.0028
GLN 216 0.0047
GLY 217 0.0078
HIE 218 0.0074
THR 219 0.0102
LYS 220 0.0080
THR 221 0.0042
VAL 222 0.0036
SER 223 0.0025
TYR 224 0.0022
VAL 225 0.0019
ARG 226 0.0022
PHE 227 0.0024
LEU 228 0.0027
ASP 229 0.0080
GLY 230 0.0071
GLY 231 0.0032
THR 232 0.0017
VAL 233 0.0010
VAL 234 0.0015
THR 235 0.0014
ALA 236 0.0019
GLY 237 0.0035
THR 238 0.0054
ASP 239 0.0073
GLY 240 0.0068
CYS 241 0.0015
LEU 242 0.0019
LYS 243 0.0026
LEU 244 0.0033
TRP 245 0.0025
SER 246 0.0057
VAL 247 0.0074
GLU 248 0.0118
ASP 249 0.0119
GLY 250 0.0078
ARG 251 0.0090
VAL 252 0.0081
ILE 253 0.0054
ARG 254 0.0063
THR 255 0.0068
TYR 256 0.0070
GLU 257 0.0061
GLY 258 0.0048
HIE 259 0.0032
VAL 260 0.0045
ASN 261 0.0063
ASN 262 0.0066
ARG 263 0.0052
ASN 264 0.0048
PHE 265 0.0028
VAL 266 0.0030
GLY 267 0.0025
LEU 268 0.0020
SER 269 0.0041
VAL 270 0.0038
TRP 271 0.0034
ARG 272 0.0035
ASN 273 0.0037
GLY 274 0.0038
ALA 275 0.0053
LEU 276 0.0045
PHE 277 0.0026
GLY 278 0.0022
CYS 279 0.0018
GLY 280 0.0026
SER 281 0.0037
GLU 282 0.0044
ASN 283 0.0034
ASN 284 0.0037
ARG 285 0.0023
VAL 286 0.0017
PHE 287 0.0007
VAL 288 0.0013
TYR 289 0.0034
ASP 290 0.0045
ARG 291 0.0055
ARG 292 0.0073
TRP 293 0.0082
GLY 294 0.0082
LYS 295 0.0090
PRO 296 0.0081
VAL 297 0.0041
TRP 298 0.0021
VAL 299 0.0006
ASP 300 0.0015
GLY 301 0.0046
PHE 302 0.0042
GLU 303 0.0031
PRO 304 0.0027
VAL 305 0.0023
GLY 306 0.0013
MET 307 0.0008
ASN 308 0.0028
SER 309 0.0019
GLY 310 0.0015
SER 311 0.0013
ASP 312 0.0008
LYS 313 0.0024
ARG 314 0.0017
PHE 315 0.0017
VAL 316 0.0025
SER 317 0.0021
SER 318 0.0021
VAL 319 0.0022
CYS 320 0.0028
TRP 321 0.0033
ARG 322 0.0027
GLN 323 0.0020
SER 324 0.0028
GLY 325 0.0076
VAL 326 0.0126
ASP 327 0.0147
GLN 328 0.0084
CYS 329 0.0026
THR 330 0.0012
LEU 331 0.0015
VAL 332 0.0023
ALA 333 0.0024
GLY 334 0.0021
GLY 335 0.0018
SER 336 0.0020
ASP 337 0.0016
GLY 338 0.0022
VAL 339 0.0024
LEU 340 0.0031
GLN 341 0.0033
VAL 342 0.0026
TYR 343 0.0021
VAL 344 0.0014
GLY 345 0.0051
LYS 346 0.0089
ARG 347 0.0133
LEU 348 0.0104
MET 1 0.0296
ALA 2 0.0233
GLU 3 0.0150
ASP 4 0.0154
MET 5 0.0250
ALA 6 0.0141
ALA 7 0.0050
ASP 8 0.0092
GLU 9 0.0073
VAL 10 0.0077
THR 11 0.0106
ALA 12 0.0110
PRO 13 0.0111
PRO 14 0.0100
ARG 15 0.0048
LYS 16 0.0041
VAL 17 0.0034
LEU 18 0.0036
ILE 19 0.0033
ILE 20 0.0035
SER 21 0.0053
ALA 22 0.0062
GLY 23 0.0068
ALA 24 0.0078
SER 25 0.0076
HIE 26 0.0057
SER 27 0.0043
VAL 28 0.0024
ALA 29 0.0011
LEU 30 0.0016
LEU 31 0.0021
SER 32 0.0036
GLY 33 0.0056
ASP 34 0.0053
ILE 35 0.0026
VAL 36 0.0046
CYS 37 0.0041
SER 38 0.0022
TRP 39 0.0034
GLY 40 0.0050
ARG 41 0.0085
GLY 42 0.0066
GLU 43 0.0081
ASP 44 0.0057
GLY 45 0.0043
GLN 46 0.0030
LEU 47 0.0038
GLY 48 0.0046
HIE 49 0.0132
GLY 50 0.0134
ASP 51 0.0127
ALA 52 0.0125
GLH 53 0.0089
ASP 54 0.0091
ARG 55 0.0094
PRO 56 0.0105
SER 57 0.0070
PRO 58 0.0047
THR 59 0.0096
GLN 60 0.0102
LEU 61 0.0102
SER 62 0.0112
ALA 63 0.0146
LEU 64 0.0120
ASP 65 0.0117
GLY 66 0.0130
HIE 67 0.0152
GLN 68 0.0167
ILE 69 0.0100
VAL 70 0.0087
SER 71 0.0078
VAL 72 0.0081
THR 73 0.0043
CYS 74 0.0040
GLY 75 0.0037
ALA 76 0.0038
ASP 77 0.0051
HIE 78 0.0044
THR 79 0.0043
VAL 80 0.0040
ALA 81 0.0100
TYR 82 0.0106
SER 83 0.0109
GLN 84 0.0113
SER 85 0.0136
GLY 86 0.0135
MET 87 0.0116
GLU 88 0.0135
VAL 89 0.0068
TYR 90 0.0065
SER 91 0.0062
TRP 92 0.0059
GLY 93 0.0034
TRP 94 0.0060
GLY 95 0.0076
ASP 96 0.0111
PHE 97 0.0053
GLY 98 0.0056
ARG 99 0.0041
LEU 100 0.0060
GLY 101 0.0093
HIE 102 0.0132
GLY 103 0.0176
ASN 104 0.0197
SER 105 0.0158
SER 106 0.0141
ASP 107 0.0100
LEU 108 0.0052
PHE 109 0.0072
THR 110 0.0064
PRO 111 0.0059
LEU 112 0.0066
PRO 113 0.0109
ILE 114 0.0115
LYS 115 0.0127
ALA 116 0.0132
LEU 117 0.0114
HIE 118 0.0115
GLY 119 0.0095
ILE 120 0.0081
ARG 121 0.0046
ILE 122 0.0036
LYS 123 0.0024
GLN 124 0.0031
ILE 125 0.0029
ALA 126 0.0031
CYS 127 0.0029
GLY 128 0.0031
ASP 129 0.0025
SER 130 0.0022
HIE 131 0.0024
CYS 132 0.0027
LEU 133 0.0037
ALA 134 0.0043
VAL 135 0.0047
THR 136 0.0060
MET 137 0.0043
GLU 138 0.0074
GLY 139 0.0058
GLU 140 0.0082
VAL 141 0.0063
GLN 142 0.0066
SER 143 0.0066
TRP 144 0.0068
GLY 145 0.0030
ARG 146 0.0058
ASN 147 0.0064
GLN 148 0.0110
ASN 149 0.0127
GLY 150 0.0092
GLN 151 0.0069
LEU 152 0.0034
GLY 153 0.0038
LEU 154 0.0033
GLY 155 0.0084
ASP 156 0.0105
THR 157 0.0123
GLU 158 0.0093
ASP 159 0.0043
SER 160 0.0044
LEU 161 0.0117
VAL 162 0.0123
PRO 163 0.0116
GLN 164 0.0120
LYS 165 0.0110
ILE 166 0.0050
GLN 167 0.0066
ALA 168 0.0053
PHE 169 0.0081
GLU 170 0.0188
GLY 171 0.0178
ILE 172 0.0070
ARG 173 0.0027
ILE 174 0.0033
LYS 175 0.0040
MET 176 0.0045
VAL 177 0.0050
ALA 178 0.0058
ALA 179 0.0063
GLY 180 0.0071
ALA 181 0.0091
GLU 182 0.0080
HIE 183 0.0069
THR 184 0.0066
TRP 185 0.0057
ALA 186 0.0054
VAL 187 0.0050
THR 188 0.0053
GLU 189 0.0063
ASP 190 0.0060
GLY 191 0.0063
ASP 192 0.0089
LEU 193 0.0060
TYR 194 0.0073
GLY 195 0.0081
TRP 196 0.0094
GLY 197 0.0121
TRP 198 0.0090
GLY 199 0.0088
ARG 200 0.0091
TYR 201 0.0082
GLY 202 0.0107
ASN 203 0.0061
LEU 204 0.0080
GLY 205 0.0117
LEU 206 0.0111
GLY 207 0.0137
ASP 208 0.0189
ARG 209 0.0180
THR 210 0.0188
ASP 211 0.0148
ARG 212 0.0195
LEU 213 0.0106
VAL 214 0.0117
PRO 215 0.0111
GLU 216 0.0115
ARG 217 0.0148
VAL 218 0.0140
THR 219 0.0128
SER 220 0.0109
THR 221 0.0251
GLY 222 0.0320
GLY 223 0.0216
GLU 224 0.0115
LYS 225 0.0071
MET 226 0.0054
SER 227 0.0061
MET 228 0.0045
VAL 229 0.0031
ALA 230 0.0050
CYS 231 0.0052
GLY 232 0.0071
TRP 233 0.0064
ARG 234 0.0057
HIE 235 0.0056
THR 236 0.0053
ILE 237 0.0051
SER 238 0.0028
VAL 239 0.0016
SER 240 0.0025
TYR 241 0.0277
SER 242 0.0216
GLY 243 0.0082
ALA 244 0.0123
LEU 245 0.0049
TYR 246 0.0046
THR 247 0.0057
TYR 248 0.0055
GLY 249 0.0082
TRP 250 0.0054
SER 251 0.0048
LYS 252 0.0049
TYR 253 0.0041
GLY 254 0.0056
GLN 255 0.0039
LEU 256 0.0066
GLY 257 0.0049
HIE 258 0.0102
GLY 259 0.0119
ASP 260 0.0134
LEU 261 0.0077
GLU 262 0.0086
ASP 263 0.0081
HIE 264 0.0099
LEU 265 0.0047
ILE 266 0.0028
PRO 267 0.0029
HIE 268 0.0056
LYS 269 0.0077
LEU 270 0.0060
GLU 271 0.0073
ALA 272 0.0057
LEU 273 0.0036
SER 274 0.0056
ASN 275 0.0055
SER 276 0.0067
PHE 277 0.0078
ILE 278 0.0064
SER 279 0.0082
GLN 280 0.0066
ILE 281 0.0053
SER 282 0.0053
GLY 283 0.0057
GLY 284 0.0060
TRP 285 0.0047
ARG 286 0.0021
HIE 287 0.0018
THR 288 0.0036
MET 289 0.0053
ALA 290 0.0054
LEU 291 0.0063
THR 292 0.0061
SER 293 0.0108
ASP 294 0.0129
GLY 295 0.0147
LYS 296 0.0136
LEU 297 0.0077
TYR 298 0.0052
GLY 299 0.0045
TRP 300 0.0051
GLY 301 0.0067
TRP 302 0.0069
ASN 303 0.0079
LYS 304 0.0083
PHE 305 0.0049
GLY 306 0.0054
GLN 307 0.0046
VAL 308 0.0042
GLY 309 0.0060
VAL 310 0.0060
GLY 311 0.0099
ASN 312 0.0109
ASN 313 0.0108
LEU 314 0.0105
ASP 315 0.0099
GLN 316 0.0100
CYS 317 0.0092
SER 318 0.0071
PRO 319 0.0033
VAL 320 0.0054
GLN 321 0.0105
VAL 322 0.0085
ARG 323 0.0107
PHE 324 0.0114
PRO 325 0.0082
ASP 326 0.0138
ASP 327 0.0123
GLN 328 0.0131
LYS 329 0.0083
VAL 330 0.0075
VAL 331 0.0081
GLN 332 0.0077
VAL 333 0.0073
SER 334 0.0078
CYS 335 0.0076
GLY 336 0.0084
TRP 337 0.0057
ARG 338 0.0053
HIE 339 0.0061
THR 340 0.0066
LEU 341 0.0073
ALA 342 0.0055
VAL 343 0.0044
THR 344 0.0051
GLU 345 0.0150
ARG 346 0.0152
ASN 347 0.0104
ASN 348 0.0076
VAL 349 0.0043
PHE 350 0.0051
ALA 351 0.0069
TRP 352 0.0081
GLY 353 0.0059
ARG 354 0.0041
GLY 355 0.0040
THR 356 0.0023
ASN 357 0.0067
GLY 358 0.0064
GLN 359 0.0062
LEU 360 0.0063
GLY 361 0.0045
ILE 362 0.0053
GLY 363 0.0044
GLU 364 0.0046
SER 365 0.0035
VAL 366 0.0034
ASP 367 0.0035
ARG 368 0.0052
ASN 369 0.0060
PHE 370 0.0063
PRO 371 0.0069
LYS 372 0.0072
ILE 373 0.0069
ILE 374 0.0059
GLU 375 0.0074
ALA 376 0.0053
LEU 377 0.0043
SER 378 0.0086
VAL 379 0.0141
ASP 380 0.0174
GLY 381 0.0192
ALA 382 0.0070
SER 383 0.0084
GLY 384 0.0184
GLN 385 0.0228
HIE 386 0.0178
ILE 387 0.0246
GLU 388 0.0248
SER 389 0.0276
SER 390 0.0321
ASN 391 0.0321
ILE 392 0.0379
ASP 393 0.0450
PRO 394 0.0371
SER 395 0.0159
SER 396 0.0164
GLY 397 0.0098
LYS 398 0.0086
SER 399 0.0230
TRP 400 0.0189
VAL 401 0.0121
SER 402 0.0122
PRO 403 0.0109
ALA 404 0.0031
GLU 405 0.0061
ARG 406 0.0083
TYR 407 0.0057
ALA 408 0.0057
VAL 409 0.0035
VAL 410 0.0012
PRO 411 0.0030
ASP 412 0.0050
GLU 413 0.0089
THR 414 0.0122
GLY 415 0.0132
LEU 416 0.0121
THR 417 0.0031
ASP 418 0.0039
GLY 419 0.0046
SER 420 0.0078
SER 421 0.0158
LYS 422 0.0111
GLY 423 0.0074
ASN 424 0.0090
GLY 425 0.0093
GLY 426 0.0073
ASP 427 0.0070
ILE 428 0.0110
SER 429 0.0087
VAL 430 0.0086
PRO 431 0.0082
GLN 432 0.0091
THR 433 0.0124
ASP 434 0.0106
VAL 435 0.0087
LYS 436 0.0034
ARG 437 0.0064
VAL 438 0.0078
ARG 439 0.0124
ILE 440 0.0116

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.

*** ***

<R2> analysis for 2610211335402876251

--- normal mode 89 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2610211335402876251