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 2610211436082885225

--- normal mode 104 ---

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 0.0036
ARG 2 0.0025
TYR 3 0.0033
GLU 4 0.0070
TRP 5 0.0060
ASP 6 0.0055
LEU 7 0.0043
SER 8 0.0034
LEU 9 0.0028
SER 10 0.0026
THR 11 0.0028
VAL 12 0.0032
VAL 13 0.0024
SER 14 0.0023
SER 15 0.0018
SER 16 0.0022
SER 17 0.0044
SER 18 0.0037
SER 19 0.0053
ALA 20 0.0039
SER 21 0.0040
ASP 22 0.0036
VAL 23 0.0030
ILE 24 0.0028
GLY 25 0.0029
ALA 26 0.0029
ILE 27 0.0031
GLU 28 0.0032
PHE 29 0.0029
ASP 30 0.0032
PRO 31 0.0030
THR 32 0.0027
ASP 33 0.0020
ASN 34 0.0016
ILE 35 0.0023
VAL 36 0.0028
ALA 37 0.0036
THR 38 0.0034
ALA 39 0.0031
GLY 40 0.0028
ILE 41 0.0025
SER 42 0.0024
ARG 43 0.0020
LYS 44 0.0031
ILE 45 0.0026
ARG 46 0.0026
PHE 47 0.0027
TYR 48 0.0029
GLY 49 0.0007
LEU 50 0.0006
PRO 51 0.0017
SER 52 0.0027
LEU 53 0.0024
LEU 54 0.0021
ARG 55 0.0039
ASN 56 0.0048
ASN 57 0.0027
ALA 58 0.0037
VAL 59 0.0038
SER 60 0.0031
GLY 61 0.0039
THR 62 0.0064
GLY 63 0.0070
VAL 64 0.0059
SER 65 0.0030
PHE 66 0.0029
VAL 67 0.0028
ASP 68 0.0036
GLN 69 0.0034
ALA 70 0.0032
THR 71 0.0030
ALA 72 0.0029
CYS 73 0.0028
GLU 74 0.0024
TYR 75 0.0022
TYR 76 0.0023
ILE 77 0.0032
CYS 78 0.0032
THR 79 0.0034
PRO 80 0.0033
ALA 81 0.0017
LYS 82 0.0014
LEU 83 0.0020
SER 84 0.0018
SER 85 0.0024
LEU 86 0.0027
ARG 87 0.0026
TRP 88 0.0028
ARG 89 0.0018
PRO 90 0.0030
GLY 91 0.0035
SER 92 0.0027
GLY 93 0.0018
GLY 94 0.0028
ARG 95 0.0010
VAL 96 0.0017
ILE 97 0.0031
GLY 98 0.0027
SER 99 0.0020
GLY 100 0.0015
ASP 101 0.0022
TYR 102 0.0025
ASP 103 0.0046
GLY 104 0.0048
VAL 105 0.0028
VAL 106 0.0027
MET 107 0.0025
GLU 108 0.0024
TYR 109 0.0038
ASP 110 0.0027
LEU 111 0.0023
GLU 112 0.0052
LYS 113 0.0073
ARG 114 0.0044
THR 115 0.0042
PRO 116 0.0066
VAL 117 0.0013
PHE 118 0.0012
GLU 119 0.0024
ARG 120 0.0031
ASP 121 0.0053
GLU 122 0.0045
HIE 123 0.0044
GLY 124 0.0043
GLY 125 0.0083
ARG 126 0.0068
ARG 127 0.0047
VAL 128 0.0029
TRP 129 0.0012
SER 130 0.0010
VAL 131 0.0011
ASP 132 0.0012
TYR 133 0.0021
THR 134 0.0044
ARG 135 0.0063
HIE 136 0.0101
GLY 137 0.0062
GLY 138 0.0043
ALA 139 0.0020
SER 140 0.0072
THR 141 0.0034
VAL 142 0.0035
GLY 143 0.0035
ALA 144 0.0035
SER 145 0.0031
GLY 146 0.0026
SER 147 0.0031
ASP 148 0.0034
ASP 149 0.0033
GLY 150 0.0028
THR 151 0.0026
MET 152 0.0026
GLN 153 0.0032
VAL 154 0.0035
TRP 155 0.0039
ASP 156 0.0046
PRO 157 0.0070
ARG 158 0.0087
CYS 159 0.0069
PRO 160 0.0054
PRO 161 0.0022
GLU 162 0.0024
GLU 163 0.0023
SER 164 0.0044
VAL 165 0.0029
GLY 166 0.0020
VAL 167 0.0017
VAL 168 0.0021
ARG 169 0.0034
PRO 170 0.0035
ALA 171 0.0036
GLY 172 0.0036
ILE 173 0.0048
CYS 174 0.0032
ARG 175 0.0033
SER 176 0.0036
ALA 177 0.0017
VAL 178 0.0010
CYS 179 0.0013
CYS 180 0.0009
VAL 181 0.0005
GLU 182 0.0006
PHE 183 0.0013
ASP 184 0.0017
PRO 185 0.0022
SER 186 0.0042
GLY 187 0.0062
GLY 188 0.0074
PRO 189 0.0077
ALA 190 0.0049
VAL 191 0.0019
ALA 192 0.0021
VAL 193 0.0019
GLY 194 0.0013
CYS 195 0.0012
ALA 196 0.0019
ASP 197 0.0025
ARG 198 0.0038
LYS 199 0.0036
GLY 200 0.0037
TYR 201 0.0028
VAL 202 0.0020
TYR 203 0.0020
ASP 204 0.0020
ILE 205 0.0041
ARG 206 0.0089
LYS 207 0.0051
LEU 208 0.0031
VAL 209 0.0112
ASP 210 0.0097
PRO 211 0.0061
ALA 212 0.0055
LEU 213 0.0072
THR 214 0.0060
LEU 215 0.0048
GLN 216 0.0058
GLY 217 0.0086
HIE 218 0.0070
THR 219 0.0075
LYS 220 0.0063
THR 221 0.0032
VAL 222 0.0025
SER 223 0.0018
TYR 224 0.0014
VAL 225 0.0008
ARG 226 0.0008
PHE 227 0.0010
LEU 228 0.0013
ASP 229 0.0044
GLY 230 0.0054
GLY 231 0.0042
THR 232 0.0023
VAL 233 0.0020
VAL 234 0.0017
THR 235 0.0016
ALA 236 0.0014
GLY 237 0.0033
THR 238 0.0039
ASP 239 0.0051
GLY 240 0.0034
CYS 241 0.0041
LEU 242 0.0034
LYS 243 0.0029
LEU 244 0.0022
TRP 245 0.0020
SER 246 0.0014
VAL 247 0.0030
GLU 248 0.0027
ASP 249 0.0078
GLY 250 0.0080
ARG 251 0.0072
VAL 252 0.0042
ILE 253 0.0030
ARG 254 0.0027
THR 255 0.0040
TYR 256 0.0048
GLU 257 0.0094
GLY 258 0.0078
HIE 259 0.0046
VAL 260 0.0018
ASN 261 0.0023
ASN 262 0.0025
ARG 263 0.0027
ASN 264 0.0028
PHE 265 0.0012
VAL 266 0.0014
GLY 267 0.0013
LEU 268 0.0012
SER 269 0.0023
VAL 270 0.0020
TRP 271 0.0021
ARG 272 0.0018
ASN 273 0.0030
GLY 274 0.0030
ALA 275 0.0027
LEU 276 0.0030
PHE 277 0.0005
GLY 278 0.0011
CYS 279 0.0009
GLY 280 0.0015
SER 281 0.0014
GLU 282 0.0016
ASN 283 0.0014
ASN 284 0.0014
ARG 285 0.0010
VAL 286 0.0010
PHE 287 0.0009
VAL 288 0.0009
TYR 289 0.0012
ASP 290 0.0009
ARG 291 0.0020
ARG 292 0.0018
TRP 293 0.0038
GLY 294 0.0066
LYS 295 0.0059
PRO 296 0.0033
VAL 297 0.0014
TRP 298 0.0013
VAL 299 0.0013
ASP 300 0.0015
GLY 301 0.0014
PHE 302 0.0017
GLU 303 0.0019
PRO 304 0.0017
VAL 305 0.0034
GLY 306 0.0032
MET 307 0.0032
ASN 308 0.0031
SER 309 0.0027
GLY 310 0.0021
SER 311 0.0020
ASP 312 0.0028
LYS 313 0.0019
ARG 314 0.0015
PHE 315 0.0018
VAL 316 0.0020
SER 317 0.0019
SER 318 0.0020
VAL 319 0.0021
CYS 320 0.0022
TRP 321 0.0024
ARG 322 0.0018
GLN 323 0.0017
SER 324 0.0011
GLY 325 0.0013
VAL 326 0.0037
ASP 327 0.0034
GLN 328 0.0011
CYS 329 0.0014
THR 330 0.0016
LEU 331 0.0020
VAL 332 0.0022
ALA 333 0.0018
GLY 334 0.0016
GLY 335 0.0016
SER 336 0.0015
ASP 337 0.0011
GLY 338 0.0006
VAL 339 0.0012
LEU 340 0.0012
GLN 341 0.0013
VAL 342 0.0013
TYR 343 0.0014
VAL 344 0.0014
GLY 345 0.0045
LYS 346 0.0058
ARG 347 0.0078
LEU 348 0.0087
MET 1 0.0118
ALA 2 0.0126
GLU 3 0.0086
ASP 4 0.0201
MET 5 0.0282
ALA 6 0.0263
ALA 7 0.0207
ASP 8 0.0153
GLU 9 0.0108
VAL 10 0.0035
THR 11 0.0161
ALA 12 0.0210
PRO 13 0.0148
PRO 14 0.0134
ARG 15 0.0056
LYS 16 0.0043
VAL 17 0.0045
LEU 18 0.0038
ILE 19 0.0026
ILE 20 0.0024
SER 21 0.0033
ALA 22 0.0027
GLY 23 0.0034
ALA 24 0.0044
SER 25 0.0049
HIE 26 0.0022
SER 27 0.0021
VAL 28 0.0037
ALA 29 0.0055
LEU 30 0.0043
LEU 31 0.0035
SER 32 0.0022
GLY 33 0.0037
ASP 34 0.0038
ILE 35 0.0049
VAL 36 0.0054
CYS 37 0.0085
SER 38 0.0064
TRP 39 0.0050
GLY 40 0.0034
ARG 41 0.0069
GLY 42 0.0131
GLU 43 0.0192
ASP 44 0.0189
GLY 45 0.0124
GLN 46 0.0075
LEU 47 0.0077
GLY 48 0.0119
HIE 49 0.0148
GLY 50 0.0194
ASP 51 0.0176
ALA 52 0.0153
GLH 53 0.0104
ASP 54 0.0056
ARG 55 0.0060
PRO 56 0.0066
SER 57 0.0121
PRO 58 0.0115
THR 59 0.0115
GLN 60 0.0110
LEU 61 0.0088
SER 62 0.0113
ALA 63 0.0093
LEU 64 0.0068
ASP 65 0.0128
GLY 66 0.0119
HIE 67 0.0090
GLN 68 0.0058
ILE 69 0.0034
VAL 70 0.0030
SER 71 0.0019
VAL 72 0.0008
THR 73 0.0016
CYS 74 0.0019
GLY 75 0.0021
ALA 76 0.0026
ASP 77 0.0049
HIE 78 0.0030
THR 79 0.0029
VAL 80 0.0029
ALA 81 0.0041
TYR 82 0.0049
SER 83 0.0069
GLN 84 0.0090
SER 85 0.0113
GLY 86 0.0085
MET 87 0.0068
GLU 88 0.0069
VAL 89 0.0070
TYR 90 0.0068
SER 91 0.0057
TRP 92 0.0056
GLY 93 0.0112
TRP 94 0.0082
GLY 95 0.0057
ASP 96 0.0110
PHE 97 0.0104
GLY 98 0.0092
ARG 99 0.0058
LEU 100 0.0067
GLY 101 0.0127
HIE 102 0.0184
GLY 103 0.0225
ASN 104 0.0208
SER 105 0.0139
SER 106 0.0060
ASP 107 0.0085
LEU 108 0.0143
PHE 109 0.0174
THR 110 0.0185
PRO 111 0.0164
LEU 112 0.0159
PRO 113 0.0208
ILE 114 0.0174
LYS 115 0.0250
ALA 116 0.0228
LEU 117 0.0074
HIE 118 0.0086
GLY 119 0.0012
ILE 120 0.0064
ARG 121 0.0152
ILE 122 0.0128
LYS 123 0.0137
GLN 124 0.0107
ILE 125 0.0037
ALA 126 0.0026
CYS 127 0.0029
GLY 128 0.0030
ASP 129 0.0041
SER 130 0.0037
HIE 131 0.0031
CYS 132 0.0033
LEU 133 0.0034
ALA 134 0.0056
VAL 135 0.0078
THR 136 0.0120
MET 137 0.0258
GLU 138 0.0259
GLY 139 0.0154
GLU 140 0.0145
VAL 141 0.0029
GLN 142 0.0013
SER 143 0.0033
TRP 144 0.0054
GLY 145 0.0046
ARG 146 0.0045
ASN 147 0.0062
GLN 148 0.0079
ASN 149 0.0067
GLY 150 0.0069
GLN 151 0.0059
LEU 152 0.0052
GLY 153 0.0070
LEU 154 0.0068
GLY 155 0.0078
ASP 156 0.0080
THR 157 0.0104
GLU 158 0.0075
ASP 159 0.0072
SER 160 0.0066
LEU 161 0.0134
VAL 162 0.0116
PRO 163 0.0099
GLN 164 0.0097
LYS 165 0.0100
ILE 166 0.0056
GLN 167 0.0049
ALA 168 0.0102
PHE 169 0.0207
GLU 170 0.0434
GLY 171 0.0450
ILE 172 0.0238
ARG 173 0.0171
ILE 174 0.0102
LYS 175 0.0091
MET 176 0.0036
VAL 177 0.0013
ALA 178 0.0039
ALA 179 0.0045
GLY 180 0.0068
ALA 181 0.0027
GLU 182 0.0029
HIE 183 0.0039
THR 184 0.0036
TRP 185 0.0041
ALA 186 0.0041
VAL 187 0.0066
THR 188 0.0093
GLU 189 0.0168
ASP 190 0.0178
GLY 191 0.0191
ASP 192 0.0157
LEU 193 0.0066
TYR 194 0.0058
GLY 195 0.0049
TRP 196 0.0043
GLY 197 0.0088
TRP 198 0.0121
GLY 199 0.0133
ARG 200 0.0166
TYR 201 0.0094
GLY 202 0.0098
ASN 203 0.0071
LEU 204 0.0069
GLY 205 0.0079
LEU 206 0.0118
GLY 207 0.0140
ASP 208 0.0141
ARG 209 0.0193
THR 210 0.0177
ASP 211 0.0175
ARG 212 0.0142
LEU 213 0.0098
VAL 214 0.0083
PRO 215 0.0074
GLU 216 0.0073
ARG 217 0.0089
VAL 218 0.0092
THR 219 0.0120
SER 220 0.0130
THR 221 0.0152
GLY 222 0.0341
GLY 223 0.0257
GLU 224 0.0166
LYS 225 0.0147
MET 226 0.0123
SER 227 0.0109
MET 228 0.0089
VAL 229 0.0076
ALA 230 0.0090
CYS 231 0.0104
GLY 232 0.0127
TRP 233 0.0077
ARG 234 0.0072
HIE 235 0.0088
THR 236 0.0108
ILE 237 0.0110
SER 238 0.0097
VAL 239 0.0074
SER 240 0.0096
TYR 241 0.0271
SER 242 0.0223
GLY 243 0.0180
ALA 244 0.0083
LEU 245 0.0080
TYR 246 0.0085
THR 247 0.0079
TYR 248 0.0088
GLY 249 0.0136
TRP 250 0.0099
SER 251 0.0079
LYS 252 0.0117
TYR 253 0.0077
GLY 254 0.0074
GLN 255 0.0047
LEU 256 0.0055
GLY 257 0.0078
HIE 258 0.0115
GLY 259 0.0185
ASP 260 0.0229
LEU 261 0.0217
GLU 262 0.0244
ASP 263 0.0225
HIE 264 0.0219
LEU 265 0.0118
ILE 266 0.0135
PRO 267 0.0128
HIE 268 0.0135
LYS 269 0.0126
LEU 270 0.0073
GLU 271 0.0074
ALA 272 0.0096
LEU 273 0.0081
SER 274 0.0081
ASN 275 0.0113
SER 276 0.0091
PHE 277 0.0090
ILE 278 0.0056
SER 279 0.0042
GLN 280 0.0055
ILE 281 0.0069
SER 282 0.0079
GLY 283 0.0080
GLY 284 0.0091
TRP 285 0.0049
ARG 286 0.0036
HIE 287 0.0043
THR 288 0.0048
MET 289 0.0064
ALA 290 0.0056
LEU 291 0.0059
THR 292 0.0064
SER 293 0.0121
ASP 294 0.0090
GLY 295 0.0074
LYS 296 0.0056
LEU 297 0.0071
TYR 298 0.0059
GLY 299 0.0050
TRP 300 0.0049
GLY 301 0.0039
TRP 302 0.0028
ASN 303 0.0019
LYS 304 0.0011
PHE 305 0.0015
GLY 306 0.0007
GLN 307 0.0024
VAL 308 0.0034
GLY 309 0.0036
VAL 310 0.0026
GLY 311 0.0022
ASN 312 0.0026
ASN 313 0.0011
LEU 314 0.0017
ASP 315 0.0032
GLN 316 0.0045
CYS 317 0.0066
SER 318 0.0063
PRO 319 0.0058
VAL 320 0.0086
GLN 321 0.0108
VAL 322 0.0099
ARG 323 0.0111
PHE 324 0.0120
PRO 325 0.0217
ASP 326 0.0274
ASP 327 0.0246
GLN 328 0.0166
LYS 329 0.0104
VAL 330 0.0065
VAL 331 0.0036
GLN 332 0.0028
VAL 333 0.0056
SER 334 0.0051
CYS 335 0.0050
GLY 336 0.0045
TRP 337 0.0031
ARG 338 0.0026
HIE 339 0.0025
THR 340 0.0027
LEU 341 0.0029
ALA 342 0.0032
VAL 343 0.0034
THR 344 0.0041
GLU 345 0.0084
ARG 346 0.0086
ASN 347 0.0063
ASN 348 0.0051
VAL 349 0.0031
PHE 350 0.0025
ALA 351 0.0016
TRP 352 0.0023
GLY 353 0.0035
ARG 354 0.0046
GLY 355 0.0046
THR 356 0.0062
ASN 357 0.0041
GLY 358 0.0044
GLN 359 0.0043
LEU 360 0.0053
GLY 361 0.0085
ILE 362 0.0084
GLY 363 0.0081
GLU 364 0.0080
SER 365 0.0081
VAL 366 0.0066
ASP 367 0.0057
ARG 368 0.0049
ASN 369 0.0042
PHE 370 0.0046
PRO 371 0.0044
LYS 372 0.0042
ILE 373 0.0092
ILE 374 0.0078
GLU 375 0.0101
ALA 376 0.0082
LEU 377 0.0058
SER 378 0.0090
VAL 379 0.0131
ASP 380 0.0158
GLY 381 0.0299
ALA 382 0.0177
SER 383 0.0296
GLY 384 0.0373
GLN 385 0.0286
HIE 386 0.0174
ILE 387 0.0244
GLU 388 0.0249
SER 389 0.0118
SER 390 0.0120
ASN 391 0.0122
ILE 392 0.0126
ASP 393 0.0043
PRO 394 0.0113
SER 395 0.0180
SER 396 0.0155
GLY 397 0.0067
LYS 398 0.0057
SER 399 0.0042
TRP 400 0.0047
VAL 401 0.0102
SER 402 0.0097
PRO 403 0.0084
ALA 404 0.0079
GLU 405 0.0075
ARG 406 0.0061
TYR 407 0.0042
ALA 408 0.0019
VAL 409 0.0027
VAL 410 0.0025
PRO 411 0.0025
ASP 412 0.0017
GLU 413 0.0074
THR 414 0.0074
GLY 415 0.0078
LEU 416 0.0067
THR 417 0.0070
ASP 418 0.0096
GLY 419 0.0063
SER 420 0.0021
SER 421 0.0100
LYS 422 0.0073
GLY 423 0.0085
ASN 424 0.0095
GLY 425 0.0050
GLY 426 0.0042
ASP 427 0.0056
ILE 428 0.0083
SER 429 0.0094
VAL 430 0.0068
PRO 431 0.0051
GLN 432 0.0035
THR 433 0.0030
ASP 434 0.0026
VAL 435 0.0033
LYS 436 0.0042
ARG 437 0.0064
VAL 438 0.0059
ARG 439 0.0029
ILE 440 0.0049

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 2610211436082885225

--- normal mode 104 ---

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 2610211436082885225