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 91 ---

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 = 0.0481
ALA 1 0.0057
ARG 2 0.0030
TYR 3 0.0058
GLU 4 0.0122
TRP 5 0.0178
ASP 6 0.0195
LEU 7 0.0188
SER 8 0.0196
LEU 9 0.0090
SER 10 0.0084
THR 11 0.0076
VAL 12 0.0075
VAL 13 0.0089
SER 14 0.0090
SER 15 0.0085
SER 16 0.0090
SER 17 0.0121
SER 18 0.0104
SER 19 0.0110
ALA 20 0.0093
SER 21 0.0086
ASP 22 0.0070
VAL 23 0.0065
ILE 24 0.0051
GLY 25 0.0052
ALA 26 0.0037
ILE 27 0.0034
GLU 28 0.0040
PHE 29 0.0075
ASP 30 0.0131
PRO 31 0.0192
THR 32 0.0215
ASP 33 0.0066
ASN 34 0.0085
ILE 35 0.0084
VAL 36 0.0053
ALA 37 0.0035
THR 38 0.0022
ALA 39 0.0045
GLY 40 0.0084
ILE 41 0.0128
SER 42 0.0130
ARG 43 0.0133
LYS 44 0.0091
ILE 45 0.0039
ARG 46 0.0031
PHE 47 0.0041
TYR 48 0.0044
GLY 49 0.0091
LEU 50 0.0050
PRO 51 0.0070
SER 52 0.0104
LEU 53 0.0069
LEU 54 0.0063
ARG 55 0.0081
ASN 56 0.0073
ASN 57 0.0179
ALA 58 0.0213
VAL 59 0.0415
SER 60 0.0458
GLY 61 0.0353
THR 62 0.0198
GLY 63 0.0113
VAL 64 0.0118
SER 65 0.0096
PHE 66 0.0095
VAL 67 0.0089
ASP 68 0.0094
GLN 69 0.0103
ALA 70 0.0148
THR 71 0.0158
ALA 72 0.0112
CYS 73 0.0093
GLU 74 0.0110
TYR 75 0.0091
TYR 76 0.0091
ILE 77 0.0063
CYS 78 0.0084
THR 79 0.0110
PRO 80 0.0150
ALA 81 0.0167
LYS 82 0.0152
LEU 83 0.0115
SER 84 0.0101
SER 85 0.0025
LEU 86 0.0018
ARG 87 0.0025
TRP 88 0.0043
ARG 89 0.0095
PRO 90 0.0158
GLY 91 0.0135
SER 92 0.0083
GLY 93 0.0070
GLY 94 0.0104
ARG 95 0.0068
VAL 96 0.0010
ILE 97 0.0013
GLY 98 0.0014
SER 99 0.0034
GLY 100 0.0057
ASP 101 0.0131
TYR 102 0.0145
ASP 103 0.0156
GLY 104 0.0143
VAL 105 0.0076
VAL 106 0.0061
MET 107 0.0052
GLU 108 0.0041
TYR 109 0.0044
ASP 110 0.0052
LEU 111 0.0092
GLU 112 0.0122
LYS 113 0.0060
ARG 114 0.0177
THR 115 0.0132
PRO 116 0.0095
VAL 117 0.0060
PHE 118 0.0053
GLU 119 0.0057
ARG 120 0.0054
ASP 121 0.0090
GLU 122 0.0090
HIE 123 0.0084
GLY 124 0.0091
GLY 125 0.0119
ARG 126 0.0125
ARG 127 0.0119
VAL 128 0.0099
TRP 129 0.0061
SER 130 0.0033
VAL 131 0.0018
ASP 132 0.0023
TYR 133 0.0078
THR 134 0.0226
ARG 135 0.0324
HIE 136 0.0481
GLY 137 0.0318
GLY 138 0.0199
ALA 139 0.0095
SER 140 0.0226
THR 141 0.0119
VAL 142 0.0099
GLY 143 0.0054
ALA 144 0.0023
SER 145 0.0033
GLY 146 0.0046
SER 147 0.0070
ASP 148 0.0087
ASP 149 0.0062
GLY 150 0.0050
THR 151 0.0046
MET 152 0.0033
GLN 153 0.0019
VAL 154 0.0023
TRP 155 0.0025
ASP 156 0.0029
PRO 157 0.0052
ARG 158 0.0098
CYS 159 0.0154
PRO 160 0.0196
PRO 161 0.0164
GLU 162 0.0188
GLU 163 0.0121
SER 164 0.0051
VAL 165 0.0024
GLY 166 0.0025
VAL 167 0.0039
VAL 168 0.0044
ARG 169 0.0062
PRO 170 0.0078
ALA 171 0.0085
GLY 172 0.0082
ILE 173 0.0379
CYS 174 0.0269
ARG 175 0.0141
SER 176 0.0132
ALA 177 0.0062
VAL 178 0.0047
CYS 179 0.0044
CYS 180 0.0047
VAL 181 0.0025
GLU 182 0.0031
PHE 183 0.0067
ASP 184 0.0080
PRO 185 0.0086
SER 186 0.0147
GLY 187 0.0236
GLY 188 0.0268
PRO 189 0.0223
ALA 190 0.0179
VAL 191 0.0114
ALA 192 0.0099
VAL 193 0.0061
GLY 194 0.0060
CYS 195 0.0043
ALA 196 0.0042
ASP 197 0.0052
ARG 198 0.0094
LYS 199 0.0094
GLY 200 0.0104
TYR 201 0.0109
VAL 202 0.0103
TYR 203 0.0070
ASP 204 0.0079
ILE 205 0.0100
ARG 206 0.0160
LYS 207 0.0156
LEU 208 0.0131
VAL 209 0.0260
ASP 210 0.0199
PRO 211 0.0131
ALA 212 0.0133
LEU 213 0.0146
THR 214 0.0144
LEU 215 0.0158
GLN 216 0.0163
GLY 217 0.0142
HIE 218 0.0145
THR 219 0.0155
LYS 220 0.0144
THR 221 0.0063
VAL 222 0.0070
SER 223 0.0071
TYR 224 0.0079
VAL 225 0.0048
ARG 226 0.0035
PHE 227 0.0029
LEU 228 0.0013
ASP 229 0.0073
GLY 230 0.0098
GLY 231 0.0087
THR 232 0.0055
VAL 233 0.0065
VAL 234 0.0059
THR 235 0.0068
ALA 236 0.0069
GLY 237 0.0119
THR 238 0.0127
ASP 239 0.0138
GLY 240 0.0147
CYS 241 0.0088
LEU 242 0.0071
LYS 243 0.0053
LEU 244 0.0037
TRP 245 0.0072
SER 246 0.0055
VAL 247 0.0081
GLU 248 0.0053
ASP 249 0.0087
GLY 250 0.0138
ARG 251 0.0108
VAL 252 0.0055
ILE 253 0.0039
ARG 254 0.0030
THR 255 0.0032
TYR 256 0.0060
GLU 257 0.0097
GLY 258 0.0104
HIE 259 0.0078
VAL 260 0.0069
ASN 261 0.0098
ASN 262 0.0098
ARG 263 0.0075
ASN 264 0.0053
PHE 265 0.0031
VAL 266 0.0043
GLY 267 0.0039
LEU 268 0.0033
SER 269 0.0088
VAL 270 0.0085
TRP 271 0.0087
ARG 272 0.0098
ASN 273 0.0152
GLY 274 0.0114
ALA 275 0.0105
LEU 276 0.0094
PHE 277 0.0031
GLY 278 0.0026
CYS 279 0.0019
GLY 280 0.0021
SER 281 0.0039
GLU 282 0.0060
ASN 283 0.0059
ASN 284 0.0065
ARG 285 0.0021
VAL 286 0.0029
PHE 287 0.0038
VAL 288 0.0065
TYR 289 0.0040
ASP 290 0.0032
ARG 291 0.0042
ARG 292 0.0042
TRP 293 0.0086
GLY 294 0.0114
LYS 295 0.0123
PRO 296 0.0107
VAL 297 0.0078
TRP 298 0.0079
VAL 299 0.0077
ASP 300 0.0076
GLY 301 0.0121
PHE 302 0.0142
GLU 303 0.0159
PRO 304 0.0147
VAL 305 0.0134
GLY 306 0.0128
MET 307 0.0141
ASN 308 0.0145
SER 309 0.0105
GLY 310 0.0079
SER 311 0.0078
ASP 312 0.0099
LYS 313 0.0090
ARG 314 0.0073
PHE 315 0.0048
VAL 316 0.0030
SER 317 0.0030
SER 318 0.0038
VAL 319 0.0045
CYS 320 0.0056
TRP 321 0.0108
ARG 322 0.0126
GLN 323 0.0164
SER 324 0.0181
GLY 325 0.0253
VAL 326 0.0212
ASP 327 0.0214
GLN 328 0.0212
CYS 329 0.0123
THR 330 0.0098
LEU 331 0.0088
VAL 332 0.0069
ALA 333 0.0020
GLY 334 0.0027
GLY 335 0.0027
SER 336 0.0033
ASP 337 0.0047
GLY 338 0.0044
VAL 339 0.0046
LEU 340 0.0045
GLN 341 0.0013
VAL 342 0.0009
TYR 343 0.0039
VAL 344 0.0051
GLY 345 0.0334
LYS 346 0.0297
ARG 347 0.0260
LEU 348 0.0313
MET 1 0.0035
ALA 2 0.0019
GLU 3 0.0012
ASP 4 0.0055
MET 5 0.0058
ALA 6 0.0040
ALA 7 0.0023
ASP 8 0.0017
GLU 9 0.0037
VAL 10 0.0034
THR 11 0.0038
ALA 12 0.0076
PRO 13 0.0026
PRO 14 0.0027
ARG 15 0.0014
LYS 16 0.0007
VAL 17 0.0017
LEU 18 0.0024
ILE 19 0.0018
ILE 20 0.0015
SER 21 0.0018
ALA 22 0.0018
GLY 23 0.0025
ALA 24 0.0030
SER 25 0.0031
HIE 26 0.0024
SER 27 0.0017
VAL 28 0.0012
ALA 29 0.0004
LEU 30 0.0012
LEU 31 0.0023
SER 32 0.0038
GLY 33 0.0050
ASP 34 0.0040
ILE 35 0.0033
VAL 36 0.0020
CYS 37 0.0008
SER 38 0.0013
TRP 39 0.0019
GLY 40 0.0028
ARG 41 0.0034
GLY 42 0.0033
GLU 43 0.0044
ASP 44 0.0042
GLY 45 0.0027
GLN 46 0.0024
LEU 47 0.0018
GLY 48 0.0014
HIE 49 0.0002
GLY 50 0.0005
ASP 51 0.0005
ALA 52 0.0015
GLH 53 0.0033
ASP 54 0.0034
ARG 55 0.0027
PRO 56 0.0029
SER 57 0.0016
PRO 58 0.0010
THR 59 0.0018
GLN 60 0.0023
LEU 61 0.0014
SER 62 0.0021
ALA 63 0.0023
LEU 64 0.0020
ASP 65 0.0049
GLY 66 0.0052
HIE 67 0.0040
GLN 68 0.0037
ILE 69 0.0024
VAL 70 0.0027
SER 71 0.0020
VAL 72 0.0013
THR 73 0.0019
CYS 74 0.0021
GLY 75 0.0027
ALA 76 0.0031
ASP 77 0.0030
HIE 78 0.0024
THR 79 0.0018
VAL 80 0.0015
ALA 81 0.0010
TYR 82 0.0012
SER 83 0.0017
GLN 84 0.0024
SER 85 0.0030
GLY 86 0.0023
MET 87 0.0018
GLU 88 0.0012
VAL 89 0.0007
TYR 90 0.0007
SER 91 0.0013
TRP 92 0.0017
GLY 93 0.0026
TRP 94 0.0023
GLY 95 0.0021
ASP 96 0.0031
PHE 97 0.0020
GLY 98 0.0015
ARG 99 0.0012
LEU 100 0.0011
GLY 101 0.0004
HIE 102 0.0019
GLY 103 0.0026
ASN 104 0.0033
SER 105 0.0032
SER 106 0.0020
ASP 107 0.0016
LEU 108 0.0018
PHE 109 0.0019
THR 110 0.0014
PRO 111 0.0008
LEU 112 0.0005
PRO 113 0.0005
ILE 114 0.0007
LYS 115 0.0009
ALA 116 0.0012
LEU 117 0.0004
HIE 118 0.0009
GLY 119 0.0013
ILE 120 0.0005
ARG 121 0.0010
ILE 122 0.0010
LYS 123 0.0021
GLN 124 0.0025
ILE 125 0.0019
ALA 126 0.0020
CYS 127 0.0018
GLY 128 0.0020
ASP 129 0.0013
SER 130 0.0008
HIE 131 0.0007
CYS 132 0.0012
LEU 133 0.0020
ALA 134 0.0014
VAL 135 0.0009
THR 136 0.0005
MET 137 0.0027
GLU 138 0.0034
GLY 139 0.0012
GLU 140 0.0028
VAL 141 0.0024
GLN 142 0.0022
SER 143 0.0020
TRP 144 0.0018
GLY 145 0.0003
ARG 146 0.0017
ASN 147 0.0017
GLN 148 0.0031
ASN 149 0.0023
GLY 150 0.0015
GLN 151 0.0019
LEU 152 0.0015
GLY 153 0.0027
LEU 154 0.0021
GLY 155 0.0011
ASP 156 0.0006
THR 157 0.0025
GLU 158 0.0027
ASP 159 0.0021
SER 160 0.0014
LEU 161 0.0018
VAL 162 0.0012
PRO 163 0.0018
GLN 164 0.0023
LYS 165 0.0060
ILE 166 0.0042
GLN 167 0.0054
ALA 168 0.0039
PHE 169 0.0065
GLU 170 0.0116
GLY 171 0.0107
ILE 172 0.0051
ARG 173 0.0007
ILE 174 0.0007
LYS 175 0.0009
MET 176 0.0017
VAL 177 0.0017
ALA 178 0.0014
ALA 179 0.0012
GLY 180 0.0013
ALA 181 0.0011
GLU 182 0.0011
HIE 183 0.0011
THR 184 0.0013
TRP 185 0.0014
ALA 186 0.0013
VAL 187 0.0012
THR 188 0.0008
GLU 189 0.0007
ASP 190 0.0010
GLY 191 0.0016
ASP 192 0.0021
LEU 193 0.0009
TYR 194 0.0010
GLY 195 0.0016
TRP 196 0.0019
GLY 197 0.0017
TRP 198 0.0023
GLY 199 0.0030
ARG 200 0.0035
TYR 201 0.0023
GLY 202 0.0025
ASN 203 0.0022
LEU 204 0.0021
GLY 205 0.0020
LEU 206 0.0020
GLY 207 0.0018
ASP 208 0.0023
ARG 209 0.0028
THR 210 0.0024
ASP 211 0.0021
ARG 212 0.0020
LEU 213 0.0015
VAL 214 0.0016
PRO 215 0.0017
GLU 216 0.0014
ARG 217 0.0020
VAL 218 0.0023
THR 219 0.0022
SER 220 0.0019
THR 221 0.0062
GLY 222 0.0051
GLY 223 0.0037
GLU 224 0.0040
LYS 225 0.0028
MET 226 0.0025
SER 227 0.0025
MET 228 0.0022
VAL 229 0.0012
ALA 230 0.0010
CYS 231 0.0013
GLY 232 0.0013
TRP 233 0.0011
ARG 234 0.0011
HIE 235 0.0012
THR 236 0.0012
ILE 237 0.0010
SER 238 0.0012
VAL 239 0.0013
SER 240 0.0022
TYR 241 0.0072
SER 242 0.0057
GLY 243 0.0027
ALA 244 0.0044
LEU 245 0.0014
TYR 246 0.0011
THR 247 0.0006
TYR 248 0.0007
GLY 249 0.0012
TRP 250 0.0016
SER 251 0.0019
LYS 252 0.0022
TYR 253 0.0013
GLY 254 0.0012
GLN 255 0.0012
LEU 256 0.0011
GLY 257 0.0012
HIE 258 0.0013
GLY 259 0.0022
ASP 260 0.0025
LEU 261 0.0026
GLU 262 0.0021
ASP 263 0.0014
HIE 264 0.0007
LEU 265 0.0007
ILE 266 0.0012
PRO 267 0.0008
HIE 268 0.0012
LYS 269 0.0021
LEU 270 0.0022
GLU 271 0.0038
ALA 272 0.0043
LEU 273 0.0034
SER 274 0.0038
ASN 275 0.0053
SER 276 0.0051
PHE 277 0.0056
ILE 278 0.0042
SER 279 0.0044
GLN 280 0.0032
ILE 281 0.0011
SER 282 0.0007
GLY 283 0.0006
GLY 284 0.0011
TRP 285 0.0008
ARG 286 0.0007
HIE 287 0.0006
THR 288 0.0006
MET 289 0.0007
ALA 290 0.0015
LEU 291 0.0023
THR 292 0.0029
SER 293 0.0057
ASP 294 0.0031
GLY 295 0.0038
LYS 296 0.0018
LEU 297 0.0009
TYR 298 0.0008
GLY 299 0.0008
TRP 300 0.0009
GLY 301 0.0008
TRP 302 0.0005
ASN 303 0.0008
LYS 304 0.0009
PHE 305 0.0006
GLY 306 0.0006
GLN 307 0.0005
VAL 308 0.0005
GLY 309 0.0007
VAL 310 0.0008
GLY 311 0.0012
ASN 312 0.0012
ASN 313 0.0012
LEU 314 0.0011
ASP 315 0.0007
GLN 316 0.0005
CYS 317 0.0016
SER 318 0.0018
PRO 319 0.0015
VAL 320 0.0014
GLN 321 0.0031
VAL 322 0.0025
ARG 323 0.0041
PHE 324 0.0048
PRO 325 0.0058
ASP 326 0.0083
ASP 327 0.0069
GLN 328 0.0057
LYS 329 0.0019
VAL 330 0.0015
VAL 331 0.0018
GLN 332 0.0017
VAL 333 0.0010
SER 334 0.0008
CYS 335 0.0005
GLY 336 0.0007
TRP 337 0.0016
ARG 338 0.0013
HIE 339 0.0011
THR 340 0.0011
LEU 341 0.0014
ALA 342 0.0016
VAL 343 0.0020
THR 344 0.0022
GLU 345 0.0031
ARG 346 0.0039
ASN 347 0.0033
ASN 348 0.0037
VAL 349 0.0026
PHE 350 0.0022
ALA 351 0.0018
TRP 352 0.0013
GLY 353 0.0010
ARG 354 0.0012
GLY 355 0.0014
THR 356 0.0017
ASN 357 0.0024
GLY 358 0.0019
GLN 359 0.0019
LEU 360 0.0013
GLY 361 0.0020
ILE 362 0.0011
GLY 363 0.0016
GLU 364 0.0016
SER 365 0.0017
VAL 366 0.0011
ASP 367 0.0009
ARG 368 0.0008
ASN 369 0.0007
PHE 370 0.0013
PRO 371 0.0017
LYS 372 0.0015
ILE 373 0.0030
ILE 374 0.0028
GLU 375 0.0033
ALA 376 0.0029
LEU 377 0.0025
SER 378 0.0031
VAL 379 0.0038
ASP 380 0.0047
GLY 381 0.0069
ALA 382 0.0040
SER 383 0.0059
GLY 384 0.0070
GLN 385 0.0066
HIE 386 0.0041
ILE 387 0.0048
GLU 388 0.0024
SER 389 0.0025
SER 390 0.0037
ASN 391 0.0054
ILE 392 0.0056
ASP 393 0.0043
PRO 394 0.0071
SER 395 0.0141
SER 396 0.0172
GLY 397 0.0096
LYS 398 0.0089
SER 399 0.0103
TRP 400 0.0089
VAL 401 0.0049
SER 402 0.0270
PRO 403 0.0328
ALA 404 0.0186
GLU 405 0.0035
ARG 406 0.0110
TYR 407 0.0090
ALA 408 0.0045
VAL 409 0.0034
VAL 410 0.0030
PRO 411 0.0035
ASP 412 0.0064
GLU 413 0.0069
THR 414 0.0063
GLY 415 0.0067
LEU 416 0.0065
THR 417 0.0025
ASP 418 0.0026
GLY 419 0.0038
SER 420 0.0051
SER 421 0.0038
LYS 422 0.0020
GLY 423 0.0041
ASN 424 0.0079
GLY 425 0.0067
GLY 426 0.0050
ASP 427 0.0041
ILE 428 0.0038
SER 429 0.0015
VAL 430 0.0013
PRO 431 0.0014
GLN 432 0.0017
THR 433 0.0018
ASP 434 0.0017
VAL 435 0.0013
LYS 436 0.0023
ARG 437 0.0017
VAL 438 0.0022
ARG 439 0.0032
ILE 440 0.0042

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 91 ---

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