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 60 ---

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 = 0.1023
ALA 1 0.0035
ARG 2 0.0035
TYR 3 0.0022
GLU 4 0.0024
TRP 5 0.0007
ASP 6 0.0014
LEU 7 0.0017
SER 8 0.0026
LEU 9 0.0024
SER 10 0.0020
THR 11 0.0014
VAL 12 0.0014
VAL 13 0.0017
SER 14 0.0018
SER 15 0.0021
SER 16 0.0022
SER 17 0.0020
SER 18 0.0020
SER 19 0.0028
ALA 20 0.0021
SER 21 0.0014
ASP 22 0.0014
VAL 23 0.0014
ILE 24 0.0014
GLY 25 0.0013
ALA 26 0.0012
ILE 27 0.0009
GLU 28 0.0011
PHE 29 0.0019
ASP 30 0.0020
PRO 31 0.0025
THR 32 0.0026
ASP 33 0.0025
ASN 34 0.0020
ILE 35 0.0016
VAL 36 0.0014
ALA 37 0.0010
THR 38 0.0010
ALA 39 0.0011
GLY 40 0.0014
ILE 41 0.0013
SER 42 0.0014
ARG 43 0.0014
LYS 44 0.0015
ILE 45 0.0013
ARG 46 0.0012
PHE 47 0.0013
TYR 48 0.0013
GLY 49 0.0014
LEU 50 0.0017
PRO 51 0.0019
SER 52 0.0017
LEU 53 0.0015
LEU 54 0.0020
ARG 55 0.0020
ASN 56 0.0022
ASN 57 0.0019
ALA 58 0.0024
VAL 59 0.0034
SER 60 0.0028
GLY 61 0.0013
THR 62 0.0012
GLY 63 0.0023
VAL 64 0.0020
SER 65 0.0010
PHE 66 0.0012
VAL 67 0.0006
ASP 68 0.0012
GLN 69 0.0012
ALA 70 0.0012
THR 71 0.0007
ALA 72 0.0007
CYS 73 0.0015
GLU 74 0.0015
TYR 75 0.0016
TYR 76 0.0019
ILE 77 0.0016
CYS 78 0.0013
THR 79 0.0014
PRO 80 0.0013
ALA 81 0.0013
LYS 82 0.0010
LEU 83 0.0010
SER 84 0.0008
SER 85 0.0009
LEU 86 0.0009
ARG 87 0.0010
TRP 88 0.0010
ARG 89 0.0010
PRO 90 0.0009
GLY 91 0.0008
SER 92 0.0010
GLY 93 0.0021
GLY 94 0.0024
ARG 95 0.0022
VAL 96 0.0016
ILE 97 0.0012
GLY 98 0.0010
SER 99 0.0009
GLY 100 0.0008
ASP 101 0.0009
TYR 102 0.0009
ASP 103 0.0010
GLY 104 0.0010
VAL 105 0.0005
VAL 106 0.0006
MET 107 0.0008
GLU 108 0.0010
TYR 109 0.0016
ASP 110 0.0023
LEU 111 0.0029
GLU 112 0.0036
LYS 113 0.0038
ARG 114 0.0034
THR 115 0.0028
PRO 116 0.0023
VAL 117 0.0014
PHE 118 0.0011
GLU 119 0.0010
ARG 120 0.0007
ASP 121 0.0005
GLU 122 0.0011
HIE 123 0.0011
GLY 124 0.0009
GLY 125 0.0008
ARG 126 0.0010
ARG 127 0.0010
VAL 128 0.0007
TRP 129 0.0008
SER 130 0.0004
VAL 131 0.0003
ASP 132 0.0005
TYR 133 0.0006
THR 134 0.0005
ARG 135 0.0004
HIE 136 0.0002
GLY 137 0.0005
GLY 138 0.0009
ALA 139 0.0015
SER 140 0.0012
THR 141 0.0006
VAL 142 0.0008
GLY 143 0.0008
ALA 144 0.0009
SER 145 0.0004
GLY 146 0.0004
SER 147 0.0008
ASP 148 0.0014
ASP 149 0.0016
GLY 150 0.0011
THR 151 0.0004
MET 152 0.0004
GLN 153 0.0014
VAL 154 0.0012
TRP 155 0.0012
ASP 156 0.0011
PRO 157 0.0014
ARG 158 0.0020
CYS 159 0.0024
PRO 160 0.0029
PRO 161 0.0023
GLU 162 0.0028
GLU 163 0.0026
SER 164 0.0022
VAL 165 0.0016
GLY 166 0.0015
VAL 167 0.0015
VAL 168 0.0015
ARG 169 0.0013
PRO 170 0.0015
ALA 171 0.0025
GLY 172 0.0036
ILE 173 0.0059
CYS 174 0.0053
ARG 175 0.0035
SER 176 0.0034
ALA 177 0.0020
VAL 178 0.0012
CYS 179 0.0017
CYS 180 0.0013
VAL 181 0.0009
GLU 182 0.0009
PHE 183 0.0009
ASP 184 0.0009
PRO 185 0.0011
SER 186 0.0011
GLY 187 0.0010
GLY 188 0.0016
PRO 189 0.0018
ALA 190 0.0013
VAL 191 0.0010
ALA 192 0.0008
VAL 193 0.0008
GLY 194 0.0013
CYS 195 0.0019
ALA 196 0.0029
ASP 197 0.0035
ARG 198 0.0033
LYS 199 0.0019
GLY 200 0.0012
TYR 201 0.0006
VAL 202 0.0003
TYR 203 0.0010
ASP 204 0.0015
ILE 205 0.0021
ARG 206 0.0032
LYS 207 0.0038
LEU 208 0.0033
VAL 209 0.0043
ASP 210 0.0029
PRO 211 0.0014
ALA 212 0.0013
LEU 213 0.0011
THR 214 0.0012
LEU 215 0.0011
GLN 216 0.0019
GLY 217 0.0018
HIE 218 0.0020
THR 219 0.0027
LYS 220 0.0031
THR 221 0.0024
VAL 222 0.0019
SER 223 0.0022
TYR 224 0.0019
VAL 225 0.0013
ARG 226 0.0015
PHE 227 0.0016
LEU 228 0.0017
ASP 229 0.0024
GLY 230 0.0025
GLY 231 0.0022
THR 232 0.0020
VAL 233 0.0016
VAL 234 0.0017
THR 235 0.0016
ALA 236 0.0018
GLY 237 0.0026
THR 238 0.0028
ASP 239 0.0026
GLY 240 0.0029
CYS 241 0.0019
LEU 242 0.0019
LYS 243 0.0018
LEU 244 0.0019
TRP 245 0.0019
SER 246 0.0024
VAL 247 0.0020
GLU 248 0.0025
ASP 249 0.0027
GLY 250 0.0020
ARG 251 0.0021
VAL 252 0.0021
ILE 253 0.0020
ARG 254 0.0020
THR 255 0.0020
TYR 256 0.0020
GLU 257 0.0021
GLY 258 0.0022
HIE 259 0.0020
VAL 260 0.0020
ASN 261 0.0030
ASN 262 0.0031
ARG 263 0.0027
ASN 264 0.0024
PHE 265 0.0019
VAL 266 0.0018
GLY 267 0.0017
LEU 268 0.0014
SER 269 0.0014
VAL 270 0.0014
TRP 271 0.0016
ARG 272 0.0019
ASN 273 0.0022
GLY 274 0.0014
ALA 275 0.0017
LEU 276 0.0012
PHE 277 0.0009
GLY 278 0.0009
CYS 279 0.0009
GLY 280 0.0010
SER 281 0.0017
GLU 282 0.0011
ASN 283 0.0011
ASN 284 0.0012
ARG 285 0.0009
VAL 286 0.0005
PHE 287 0.0004
VAL 288 0.0002
TYR 289 0.0004
ASP 290 0.0009
ARG 291 0.0013
ARG 292 0.0014
TRP 293 0.0008
GLY 294 0.0007
LYS 295 0.0009
PRO 296 0.0009
VAL 297 0.0008
TRP 298 0.0008
VAL 299 0.0008
ASP 300 0.0009
GLY 301 0.0023
PHE 302 0.0023
GLU 303 0.0024
PRO 304 0.0023
VAL 305 0.0033
GLY 306 0.0035
MET 307 0.0032
ASN 308 0.0033
SER 309 0.0023
GLY 310 0.0020
SER 311 0.0018
ASP 312 0.0023
LYS 313 0.0012
ARG 314 0.0012
PHE 315 0.0013
VAL 316 0.0013
SER 317 0.0012
SER 318 0.0005
VAL 319 0.0001
CYS 320 0.0008
TRP 321 0.0018
ARG 322 0.0022
GLN 323 0.0025
SER 324 0.0028
GLY 325 0.0034
VAL 326 0.0027
ASP 327 0.0030
GLN 328 0.0031
CYS 329 0.0023
THR 330 0.0018
LEU 331 0.0013
VAL 332 0.0011
ALA 333 0.0010
GLY 334 0.0010
GLY 335 0.0012
SER 336 0.0015
ASP 337 0.0022
GLY 338 0.0017
VAL 339 0.0018
LEU 340 0.0016
GLN 341 0.0012
VAL 342 0.0016
TYR 343 0.0018
VAL 344 0.0023
GLY 345 0.0032
LYS 346 0.0027
ARG 347 0.0016
LEU 348 0.0026
MET 1 0.0198
ALA 2 0.0092
GLU 3 0.0107
ASP 4 0.0162
MET 5 0.0219
ALA 6 0.0204
ALA 7 0.0076
ASP 8 0.0070
GLU 9 0.0076
VAL 10 0.0103
THR 11 0.0125
ALA 12 0.0108
PRO 13 0.0106
PRO 14 0.0093
ARG 15 0.0078
LYS 16 0.0081
VAL 17 0.0058
LEU 18 0.0064
ILE 19 0.0068
ILE 20 0.0069
SER 21 0.0051
ALA 22 0.0050
GLY 23 0.0054
ALA 24 0.0056
SER 25 0.0040
HIE 26 0.0042
SER 27 0.0047
VAL 28 0.0047
ALA 29 0.0062
LEU 30 0.0052
LEU 31 0.0052
SER 32 0.0058
GLY 33 0.0066
ASP 34 0.0039
ILE 35 0.0030
VAL 36 0.0039
CYS 37 0.0050
SER 38 0.0056
TRP 39 0.0064
GLY 40 0.0071
ARG 41 0.0056
GLY 42 0.0056
GLU 43 0.0053
ASP 44 0.0040
GLY 45 0.0042
GLN 46 0.0038
LEU 47 0.0058
GLY 48 0.0058
HIE 49 0.0095
GLY 50 0.0095
ASP 51 0.0100
ALA 52 0.0098
GLH 53 0.0120
ASP 54 0.0110
ARG 55 0.0116
PRO 56 0.0125
SER 57 0.0083
PRO 58 0.0071
THR 59 0.0067
GLN 60 0.0057
LEU 61 0.0069
SER 62 0.0073
ALA 63 0.0066
LEU 64 0.0045
ASP 65 0.0032
GLY 66 0.0061
HIE 67 0.0048
GLN 68 0.0063
ILE 69 0.0010
VAL 70 0.0025
SER 71 0.0030
VAL 72 0.0035
THR 73 0.0027
CYS 74 0.0021
GLY 75 0.0032
ALA 76 0.0047
ASP 77 0.0038
HIE 78 0.0022
THR 79 0.0025
VAL 80 0.0027
ALA 81 0.0033
TYR 82 0.0023
SER 83 0.0016
GLN 84 0.0023
SER 85 0.0032
GLY 86 0.0020
MET 87 0.0019
GLU 88 0.0028
VAL 89 0.0032
TYR 90 0.0034
SER 91 0.0030
TRP 92 0.0031
GLY 93 0.0025
TRP 94 0.0060
GLY 95 0.0100
ASP 96 0.0146
PHE 97 0.0139
GLY 98 0.0106
ARG 99 0.0066
LEU 100 0.0048
GLY 101 0.0051
HIE 102 0.0102
GLY 103 0.0137
ASN 104 0.0158
SER 105 0.0175
SER 106 0.0147
ASP 107 0.0085
LEU 108 0.0068
PHE 109 0.0058
THR 110 0.0073
PRO 111 0.0066
LEU 112 0.0066
PRO 113 0.0046
ILE 114 0.0045
LYS 115 0.0074
ALA 116 0.0070
LEU 117 0.0046
HIE 118 0.0058
GLY 119 0.0075
ILE 120 0.0071
ARG 121 0.0080
ILE 122 0.0079
LYS 123 0.0091
GLN 124 0.0083
ILE 125 0.0043
ALA 126 0.0038
CYS 127 0.0041
GLY 128 0.0058
ASP 129 0.0094
SER 130 0.0084
HIE 131 0.0056
CYS 132 0.0037
LEU 133 0.0047
ALA 134 0.0056
VAL 135 0.0069
THR 136 0.0083
MET 137 0.0128
GLU 138 0.0109
GLY 139 0.0074
GLU 140 0.0070
VAL 141 0.0047
GLN 142 0.0029
SER 143 0.0016
TRP 144 0.0028
GLY 145 0.0082
ARG 146 0.0084
ASN 147 0.0050
GLN 148 0.0069
ASN 149 0.0043
GLY 150 0.0041
GLN 151 0.0040
LEU 152 0.0042
GLY 153 0.0053
LEU 154 0.0062
GLY 155 0.0072
ASP 156 0.0075
THR 157 0.0043
GLU 158 0.0091
ASP 159 0.0092
SER 160 0.0081
LEU 161 0.0087
VAL 162 0.0063
PRO 163 0.0035
GLN 164 0.0046
LYS 165 0.0056
ILE 166 0.0031
GLN 167 0.0031
ALA 168 0.0022
PHE 169 0.0106
GLU 170 0.0205
GLY 171 0.0239
ILE 172 0.0146
ARG 173 0.0080
ILE 174 0.0047
LYS 175 0.0049
MET 176 0.0057
VAL 177 0.0046
ALA 178 0.0050
ALA 179 0.0043
GLY 180 0.0049
ALA 181 0.0032
GLU 182 0.0026
HIE 183 0.0032
THR 184 0.0035
TRP 185 0.0054
ALA 186 0.0031
VAL 187 0.0030
THR 188 0.0061
GLU 189 0.0119
ASP 190 0.0170
GLY 191 0.0130
ASP 192 0.0156
LEU 193 0.0065
TYR 194 0.0047
GLY 195 0.0055
TRP 196 0.0060
GLY 197 0.0063
TRP 198 0.0069
GLY 199 0.0100
ARG 200 0.0121
TYR 201 0.0096
GLY 202 0.0110
ASN 203 0.0073
LEU 204 0.0084
GLY 205 0.0086
LEU 206 0.0107
GLY 207 0.0145
ASP 208 0.0158
ARG 209 0.0165
THR 210 0.0162
ASP 211 0.0129
ARG 212 0.0131
LEU 213 0.0082
VAL 214 0.0080
PRO 215 0.0065
GLU 216 0.0067
ARG 217 0.0062
VAL 218 0.0155
THR 219 0.0254
SER 220 0.0312
THR 221 0.0823
GLY 222 0.1023
GLY 223 0.0695
GLU 224 0.0271
LYS 225 0.0184
MET 226 0.0106
SER 227 0.0013
MET 228 0.0068
VAL 229 0.0074
ALA 230 0.0060
CYS 231 0.0036
GLY 232 0.0018
TRP 233 0.0029
ARG 234 0.0031
HIE 235 0.0025
THR 236 0.0037
ILE 237 0.0053
SER 238 0.0080
VAL 239 0.0118
SER 240 0.0141
TYR 241 0.0165
SER 242 0.0206
GLY 243 0.0170
ALA 244 0.0126
LEU 245 0.0083
TYR 246 0.0062
THR 247 0.0042
TYR 248 0.0056
GLY 249 0.0092
TRP 250 0.0099
SER 251 0.0121
LYS 252 0.0147
TYR 253 0.0110
GLY 254 0.0108
GLN 255 0.0070
LEU 256 0.0061
GLY 257 0.0089
HIE 258 0.0131
GLY 259 0.0186
ASP 260 0.0210
LEU 261 0.0208
GLU 262 0.0212
ASP 263 0.0172
HIE 264 0.0173
LEU 265 0.0119
ILE 266 0.0135
PRO 267 0.0109
HIE 268 0.0101
LYS 269 0.0090
LEU 270 0.0052
GLU 271 0.0084
ALA 272 0.0086
LEU 273 0.0032
SER 274 0.0029
ASN 275 0.0036
SER 276 0.0015
PHE 277 0.0082
ILE 278 0.0066
SER 279 0.0078
GLN 280 0.0065
ILE 281 0.0065
SER 282 0.0060
GLY 283 0.0044
GLY 284 0.0057
TRP 285 0.0074
ARG 286 0.0068
HIE 287 0.0051
THR 288 0.0029
MET 289 0.0050
ALA 290 0.0044
LEU 291 0.0045
THR 292 0.0038
SER 293 0.0039
ASP 294 0.0040
GLY 295 0.0070
LYS 296 0.0079
LEU 297 0.0054
TYR 298 0.0055
GLY 299 0.0065
TRP 300 0.0071
GLY 301 0.0105
TRP 302 0.0088
ASN 303 0.0104
LYS 304 0.0119
PHE 305 0.0090
GLY 306 0.0079
GLN 307 0.0056
VAL 308 0.0050
GLY 309 0.0052
VAL 310 0.0076
GLY 311 0.0104
ASN 312 0.0117
ASN 313 0.0133
LEU 314 0.0122
ASP 315 0.0104
GLN 316 0.0097
CYS 317 0.0110
SER 318 0.0096
PRO 319 0.0081
VAL 320 0.0095
GLN 321 0.0068
VAL 322 0.0062
ARG 323 0.0071
PHE 324 0.0075
PRO 325 0.0117
ASP 326 0.0147
ASP 327 0.0138
GLN 328 0.0131
LYS 329 0.0076
VAL 330 0.0069
VAL 331 0.0080
GLN 332 0.0080
VAL 333 0.0064
SER 334 0.0068
CYS 335 0.0069
GLY 336 0.0073
TRP 337 0.0058
ARG 338 0.0052
HIE 339 0.0041
THR 340 0.0034
LEU 341 0.0056
ALA 342 0.0059
VAL 343 0.0062
THR 344 0.0082
GLU 345 0.0129
ARG 346 0.0130
ASN 347 0.0098
ASN 348 0.0094
VAL 349 0.0027
PHE 350 0.0020
ALA 351 0.0026
TRP 352 0.0035
GLY 353 0.0066
ARG 354 0.0058
GLY 355 0.0057
THR 356 0.0057
ASN 357 0.0047
GLY 358 0.0061
GLN 359 0.0043
LEU 360 0.0060
GLY 361 0.0064
ILE 362 0.0087
GLY 363 0.0109
GLU 364 0.0122
SER 365 0.0094
VAL 366 0.0106
ASP 367 0.0100
ARG 368 0.0118
ASN 369 0.0065
PHE 370 0.0059
PRO 371 0.0039
LYS 372 0.0045
ILE 373 0.0048
ILE 374 0.0025
GLU 375 0.0050
ALA 376 0.0050
LEU 377 0.0061
SER 378 0.0088
VAL 379 0.0128
ASP 380 0.0144
GLY 381 0.0158
ALA 382 0.0167
SER 383 0.0191
GLY 384 0.0171
GLN 385 0.0183
HIE 386 0.0101
ILE 387 0.0066
GLU 388 0.0045
SER 389 0.0095
SER 390 0.0105
ASN 391 0.0105
ILE 392 0.0104
ASP 393 0.0074
PRO 394 0.0136
SER 395 0.0140
SER 396 0.0137
GLY 397 0.0148
LYS 398 0.0086
SER 399 0.0103
TRP 400 0.0106
VAL 401 0.0100
SER 402 0.0077
PRO 403 0.0050
ALA 404 0.0027
GLU 405 0.0033
ARG 406 0.0040
TYR 407 0.0024
ALA 408 0.0036
VAL 409 0.0040
VAL 410 0.0024
PRO 411 0.0035
ASP 412 0.0042
GLU 413 0.0059
THR 414 0.0105
GLY 415 0.0124
LEU 416 0.0087
THR 417 0.0117
ASP 418 0.0218
GLY 419 0.0261
SER 420 0.0283
SER 421 0.0352
LYS 422 0.0215
GLY 423 0.0153
ASN 424 0.0227
GLY 425 0.0132
GLY 426 0.0118
ASP 427 0.0065
ILE 428 0.0166
SER 429 0.0208
VAL 430 0.0182
PRO 431 0.0165
GLN 432 0.0144
THR 433 0.0156
ASP 434 0.0146
VAL 435 0.0081
LYS 436 0.0106
ARG 437 0.0119
VAL 438 0.0175
ARG 439 0.0260
ILE 440 0.0333

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 60 ---

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