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 2610211515062892922

--- 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 = 0.0535
ALA 1 0.0052
ARG 2 0.0059
TYR 3 0.0062
GLU 4 0.0065
TRP 5 0.0027
ASP 6 0.0031
LEU 7 0.0040
SER 8 0.0045
LEU 9 0.0036
SER 10 0.0027
THR 11 0.0018
VAL 12 0.0020
VAL 13 0.0023
SER 14 0.0029
SER 15 0.0025
SER 16 0.0043
SER 17 0.0046
SER 18 0.0054
SER 19 0.0065
ALA 20 0.0060
SER 21 0.0028
ASP 22 0.0028
VAL 23 0.0022
ILE 24 0.0022
GLY 25 0.0012
ALA 26 0.0003
ILE 27 0.0004
GLU 28 0.0013
PHE 29 0.0021
ASP 30 0.0036
PRO 31 0.0052
THR 32 0.0067
ASP 33 0.0042
ASN 34 0.0041
ILE 35 0.0033
VAL 36 0.0022
ALA 37 0.0013
THR 38 0.0009
ALA 39 0.0012
GLY 40 0.0021
ILE 41 0.0033
SER 42 0.0044
ARG 43 0.0036
LYS 44 0.0022
ILE 45 0.0014
ARG 46 0.0016
PHE 47 0.0022
TYR 48 0.0029
GLY 49 0.0040
LEU 50 0.0021
PRO 51 0.0029
SER 52 0.0029
LEU 53 0.0009
LEU 54 0.0030
ARG 55 0.0039
ASN 56 0.0045
ASN 57 0.0039
ALA 58 0.0045
VAL 59 0.0065
SER 60 0.0072
GLY 61 0.0038
THR 62 0.0080
GLY 63 0.0065
VAL 64 0.0060
SER 65 0.0056
PHE 66 0.0051
VAL 67 0.0041
ASP 68 0.0052
GLN 69 0.0048
ALA 70 0.0054
THR 71 0.0063
ALA 72 0.0047
CYS 73 0.0042
GLU 74 0.0045
TYR 75 0.0034
TYR 76 0.0026
ILE 77 0.0024
CYS 78 0.0037
THR 79 0.0045
PRO 80 0.0064
ALA 81 0.0051
LYS 82 0.0042
LEU 83 0.0029
SER 84 0.0023
SER 85 0.0013
LEU 86 0.0014
ARG 87 0.0019
TRP 88 0.0022
ARG 89 0.0019
PRO 90 0.0010
GLY 91 0.0014
SER 92 0.0004
GLY 93 0.0026
GLY 94 0.0021
ARG 95 0.0019
VAL 96 0.0008
ILE 97 0.0018
GLY 98 0.0018
SER 99 0.0017
GLY 100 0.0020
ASP 101 0.0040
TYR 102 0.0043
ASP 103 0.0049
GLY 104 0.0043
VAL 105 0.0028
VAL 106 0.0018
MET 107 0.0019
GLU 108 0.0014
TYR 109 0.0019
ASP 110 0.0023
LEU 111 0.0023
GLU 112 0.0030
LYS 113 0.0034
ARG 114 0.0030
THR 115 0.0028
PRO 116 0.0027
VAL 117 0.0018
PHE 118 0.0008
GLU 119 0.0009
ARG 120 0.0004
ASP 121 0.0019
GLU 122 0.0016
HIE 123 0.0008
GLY 124 0.0008
GLY 125 0.0039
ARG 126 0.0037
ARG 127 0.0038
VAL 128 0.0031
TRP 129 0.0013
SER 130 0.0016
VAL 131 0.0024
ASP 132 0.0033
TYR 133 0.0022
THR 134 0.0009
ARG 135 0.0029
HIE 136 0.0048
GLY 137 0.0030
GLY 138 0.0040
ALA 139 0.0029
SER 140 0.0060
THR 141 0.0042
VAL 142 0.0040
GLY 143 0.0040
ALA 144 0.0045
SER 145 0.0020
GLY 146 0.0014
SER 147 0.0014
ASP 148 0.0023
ASP 149 0.0029
GLY 150 0.0022
THR 151 0.0008
MET 152 0.0018
GLN 153 0.0038
VAL 154 0.0040
TRP 155 0.0041
ASP 156 0.0043
PRO 157 0.0064
ARG 158 0.0070
CYS 159 0.0054
PRO 160 0.0045
PRO 161 0.0048
GLU 162 0.0037
GLU 163 0.0037
SER 164 0.0041
VAL 165 0.0051
GLY 166 0.0045
VAL 167 0.0051
VAL 168 0.0048
ARG 169 0.0017
PRO 170 0.0023
ALA 171 0.0023
GLY 172 0.0024
ILE 173 0.0057
CYS 174 0.0043
ARG 175 0.0048
SER 176 0.0063
ALA 177 0.0030
VAL 178 0.0019
CYS 179 0.0015
CYS 180 0.0019
VAL 181 0.0037
GLU 182 0.0023
PHE 183 0.0011
ASP 184 0.0021
PRO 185 0.0074
SER 186 0.0101
GLY 187 0.0070
GLY 188 0.0110
PRO 189 0.0084
ALA 190 0.0049
VAL 191 0.0022
ALA 192 0.0031
VAL 193 0.0025
GLY 194 0.0013
CYS 195 0.0012
ALA 196 0.0024
ASP 197 0.0048
ARG 198 0.0049
LYS 199 0.0021
GLY 200 0.0042
TYR 201 0.0032
VAL 202 0.0029
TYR 203 0.0027
ASP 204 0.0027
ILE 205 0.0061
ARG 206 0.0098
LYS 207 0.0028
LEU 208 0.0061
VAL 209 0.0120
ASP 210 0.0105
PRO 211 0.0075
ALA 212 0.0095
LEU 213 0.0035
THR 214 0.0030
LEU 215 0.0034
GLN 216 0.0031
GLY 217 0.0093
HIE 218 0.0073
THR 219 0.0096
LYS 220 0.0059
THR 221 0.0020
VAL 222 0.0009
SER 223 0.0010
TYR 224 0.0029
VAL 225 0.0014
ARG 226 0.0013
PHE 227 0.0009
LEU 228 0.0009
ASP 229 0.0020
GLY 230 0.0024
GLY 231 0.0016
THR 232 0.0008
VAL 233 0.0020
VAL 234 0.0026
THR 235 0.0032
ALA 236 0.0038
GLY 237 0.0032
THR 238 0.0016
ASP 239 0.0043
GLY 240 0.0047
CYS 241 0.0063
LEU 242 0.0052
LYS 243 0.0045
LEU 244 0.0032
TRP 245 0.0037
SER 246 0.0018
VAL 247 0.0005
GLU 248 0.0018
ASP 249 0.0053
GLY 250 0.0015
ARG 251 0.0053
VAL 252 0.0081
ILE 253 0.0046
ARG 254 0.0042
THR 255 0.0060
TYR 256 0.0047
GLU 257 0.0006
GLY 258 0.0009
HIE 259 0.0007
VAL 260 0.0008
ASN 261 0.0023
ASN 262 0.0027
ARG 263 0.0026
ASN 264 0.0022
PHE 265 0.0015
VAL 266 0.0008
GLY 267 0.0016
LEU 268 0.0026
SER 269 0.0006
VAL 270 0.0012
TRP 271 0.0012
ARG 272 0.0021
ASN 273 0.0011
GLY 274 0.0022
ALA 275 0.0021
LEU 276 0.0029
PHE 277 0.0019
GLY 278 0.0018
CYS 279 0.0019
GLY 280 0.0018
SER 281 0.0023
GLU 282 0.0025
ASN 283 0.0034
ASN 284 0.0033
ARG 285 0.0031
VAL 286 0.0030
PHE 287 0.0030
VAL 288 0.0029
TYR 289 0.0035
ASP 290 0.0038
ARG 291 0.0029
ARG 292 0.0037
TRP 293 0.0042
GLY 294 0.0020
LYS 295 0.0031
PRO 296 0.0043
VAL 297 0.0040
TRP 298 0.0036
VAL 299 0.0034
ASP 300 0.0032
GLY 301 0.0018
PHE 302 0.0015
GLU 303 0.0028
PRO 304 0.0038
VAL 305 0.0050
GLY 306 0.0069
MET 307 0.0077
ASN 308 0.0089
SER 309 0.0039
GLY 310 0.0033
SER 311 0.0025
ASP 312 0.0013
LYS 313 0.0074
ARG 314 0.0057
PHE 315 0.0042
VAL 316 0.0023
SER 317 0.0016
SER 318 0.0011
VAL 319 0.0012
CYS 320 0.0010
TRP 321 0.0007
ARG 322 0.0015
GLN 323 0.0026
SER 324 0.0037
GLY 325 0.0043
VAL 326 0.0040
ASP 327 0.0033
GLN 328 0.0031
CYS 329 0.0017
THR 330 0.0015
LEU 331 0.0016
VAL 332 0.0014
ALA 333 0.0015
GLY 334 0.0017
GLY 335 0.0026
SER 336 0.0031
ASP 337 0.0029
GLY 338 0.0022
VAL 339 0.0014
LEU 340 0.0011
GLN 341 0.0017
VAL 342 0.0019
TYR 343 0.0023
VAL 344 0.0026
GLY 345 0.0091
LYS 346 0.0062
ARG 347 0.0030
LEU 348 0.0040
MET 1 0.0221
ALA 2 0.0088
GLU 3 0.0062
ASP 4 0.0219
MET 5 0.0147
ALA 6 0.0062
ALA 7 0.0100
ASP 8 0.0126
GLU 9 0.0102
VAL 10 0.0048
THR 11 0.0182
ALA 12 0.0248
PRO 13 0.0158
PRO 14 0.0183
ARG 15 0.0095
LYS 16 0.0066
VAL 17 0.0100
LEU 18 0.0125
ILE 19 0.0097
ILE 20 0.0064
SER 21 0.0064
ALA 22 0.0053
GLY 23 0.0042
ALA 24 0.0033
SER 25 0.0034
HIE 26 0.0020
SER 27 0.0028
VAL 28 0.0026
ALA 29 0.0084
LEU 30 0.0111
LEU 31 0.0130
SER 32 0.0184
GLY 33 0.0294
ASP 34 0.0191
ILE 35 0.0137
VAL 36 0.0047
CYS 37 0.0048
SER 38 0.0027
TRP 39 0.0023
GLY 40 0.0030
ARG 41 0.0037
GLY 42 0.0052
GLU 43 0.0068
ASP 44 0.0096
GLY 45 0.0104
GLN 46 0.0097
LEU 47 0.0078
GLY 48 0.0102
HIE 49 0.0099
GLY 50 0.0099
ASP 51 0.0056
ALA 52 0.0059
GLH 53 0.0027
ASP 54 0.0041
ARG 55 0.0055
PRO 56 0.0088
SER 57 0.0101
PRO 58 0.0078
THR 59 0.0082
GLN 60 0.0105
LEU 61 0.0111
SER 62 0.0208
ALA 63 0.0239
LEU 64 0.0181
ASP 65 0.0254
GLY 66 0.0321
HIE 67 0.0186
GLN 68 0.0170
ILE 69 0.0049
VAL 70 0.0116
SER 71 0.0136
VAL 72 0.0131
THR 73 0.0099
CYS 74 0.0078
GLY 75 0.0066
ALA 76 0.0054
ASP 77 0.0069
HIE 78 0.0066
THR 79 0.0090
VAL 80 0.0091
ALA 81 0.0136
TYR 82 0.0111
SER 83 0.0079
GLN 84 0.0078
SER 85 0.0082
GLY 86 0.0069
MET 87 0.0083
GLU 88 0.0111
VAL 89 0.0098
TYR 90 0.0106
SER 91 0.0115
TRP 92 0.0126
GLY 93 0.0108
TRP 94 0.0072
GLY 95 0.0054
ASP 96 0.0120
PHE 97 0.0144
GLY 98 0.0103
ARG 99 0.0080
LEU 100 0.0026
GLY 101 0.0048
HIE 102 0.0079
GLY 103 0.0156
ASN 104 0.0168
SER 105 0.0135
SER 106 0.0071
ASP 107 0.0048
LEU 108 0.0107
PHE 109 0.0113
THR 110 0.0125
PRO 111 0.0143
LEU 112 0.0123
PRO 113 0.0173
ILE 114 0.0087
LYS 115 0.0158
ALA 116 0.0139
LEU 117 0.0085
HIE 118 0.0138
GLY 119 0.0119
ILE 120 0.0065
ARG 121 0.0103
ILE 122 0.0102
LYS 123 0.0126
GLN 124 0.0125
ILE 125 0.0056
ALA 126 0.0045
CYS 127 0.0058
GLY 128 0.0074
ASP 129 0.0075
SER 130 0.0073
HIE 131 0.0061
CYS 132 0.0053
LEU 133 0.0048
ALA 134 0.0049
VAL 135 0.0047
THR 136 0.0052
MET 137 0.0137
GLU 138 0.0110
GLY 139 0.0050
GLU 140 0.0024
VAL 141 0.0036
GLN 142 0.0036
SER 143 0.0041
TRP 144 0.0047
GLY 145 0.0116
ARG 146 0.0084
ASN 147 0.0051
GLN 148 0.0049
ASN 149 0.0032
GLY 150 0.0031
GLN 151 0.0037
LEU 152 0.0046
GLY 153 0.0054
LEU 154 0.0057
GLY 155 0.0083
ASP 156 0.0083
THR 157 0.0065
GLU 158 0.0052
ASP 159 0.0085
SER 160 0.0080
LEU 161 0.0124
VAL 162 0.0086
PRO 163 0.0057
GLN 164 0.0047
LYS 165 0.0080
ILE 166 0.0055
GLN 167 0.0052
ALA 168 0.0068
PHE 169 0.0126
GLU 170 0.0226
GLY 171 0.0221
ILE 172 0.0129
ARG 173 0.0089
ILE 174 0.0065
LYS 175 0.0062
MET 176 0.0047
VAL 177 0.0026
ALA 178 0.0033
ALA 179 0.0044
GLY 180 0.0057
ALA 181 0.0030
GLU 182 0.0017
HIE 183 0.0005
THR 184 0.0016
TRP 185 0.0010
ALA 186 0.0022
VAL 187 0.0038
THR 188 0.0051
GLU 189 0.0093
ASP 190 0.0099
GLY 191 0.0088
ASP 192 0.0067
LEU 193 0.0034
TYR 194 0.0031
GLY 195 0.0026
TRP 196 0.0024
GLY 197 0.0062
TRP 198 0.0078
GLY 199 0.0077
ARG 200 0.0098
TYR 201 0.0075
GLY 202 0.0072
ASN 203 0.0061
LEU 204 0.0060
GLY 205 0.0097
LEU 206 0.0096
GLY 207 0.0105
ASP 208 0.0109
ARG 209 0.0125
THR 210 0.0123
ASP 211 0.0123
ARG 212 0.0115
LEU 213 0.0093
VAL 214 0.0071
PRO 215 0.0049
GLU 216 0.0041
ARG 217 0.0040
VAL 218 0.0043
THR 219 0.0053
SER 220 0.0086
THR 221 0.0125
GLY 222 0.0111
GLY 223 0.0115
GLU 224 0.0109
LYS 225 0.0105
MET 226 0.0074
SER 227 0.0064
MET 228 0.0032
VAL 229 0.0031
ALA 230 0.0039
CYS 231 0.0045
GLY 232 0.0060
TRP 233 0.0054
ARG 234 0.0039
HIE 235 0.0042
THR 236 0.0043
ILE 237 0.0041
SER 238 0.0029
VAL 239 0.0030
SER 240 0.0041
TYR 241 0.0046
SER 242 0.0051
GLY 243 0.0049
ALA 244 0.0052
LEU 245 0.0042
TYR 246 0.0042
THR 247 0.0046
TYR 248 0.0047
GLY 249 0.0063
TRP 250 0.0059
SER 251 0.0073
LYS 252 0.0091
TYR 253 0.0098
GLY 254 0.0084
GLN 255 0.0083
LEU 256 0.0073
GLY 257 0.0091
HIE 258 0.0085
GLY 259 0.0090
ASP 260 0.0072
LEU 261 0.0104
GLU 262 0.0063
ASP 263 0.0039
HIE 264 0.0045
LEU 265 0.0107
ILE 266 0.0090
PRO 267 0.0070
HIE 268 0.0041
LYS 269 0.0099
LEU 270 0.0086
GLU 271 0.0117
ALA 272 0.0118
LEU 273 0.0094
SER 274 0.0151
ASN 275 0.0190
SER 276 0.0132
PHE 277 0.0074
ILE 278 0.0064
SER 279 0.0102
GLN 280 0.0121
ILE 281 0.0051
SER 282 0.0050
GLY 283 0.0051
GLY 284 0.0072
TRP 285 0.0080
ARG 286 0.0058
HIE 287 0.0027
THR 288 0.0029
MET 289 0.0082
ALA 290 0.0071
LEU 291 0.0067
THR 292 0.0054
SER 293 0.0095
ASP 294 0.0056
GLY 295 0.0077
LYS 296 0.0085
LEU 297 0.0100
TYR 298 0.0062
GLY 299 0.0049
TRP 300 0.0030
GLY 301 0.0073
TRP 302 0.0062
ASN 303 0.0051
LYS 304 0.0066
PHE 305 0.0043
GLY 306 0.0057
GLN 307 0.0044
VAL 308 0.0043
GLY 309 0.0092
VAL 310 0.0089
GLY 311 0.0154
ASN 312 0.0145
ASN 313 0.0101
LEU 314 0.0123
ASP 315 0.0109
GLN 316 0.0099
CYS 317 0.0093
SER 318 0.0074
PRO 319 0.0051
VAL 320 0.0060
GLN 321 0.0156
VAL 322 0.0146
ARG 323 0.0131
PHE 324 0.0097
PRO 325 0.0247
ASP 326 0.0374
ASP 327 0.0299
GLN 328 0.0118
LYS 329 0.0012
VAL 330 0.0041
VAL 331 0.0065
GLN 332 0.0087
VAL 333 0.0118
SER 334 0.0100
CYS 335 0.0083
GLY 336 0.0072
TRP 337 0.0038
ARG 338 0.0036
HIE 339 0.0061
THR 340 0.0086
LEU 341 0.0069
ALA 342 0.0050
VAL 343 0.0030
THR 344 0.0023
GLU 345 0.0132
ARG 346 0.0115
ASN 347 0.0093
ASN 348 0.0068
VAL 349 0.0050
PHE 350 0.0054
ALA 351 0.0068
TRP 352 0.0084
GLY 353 0.0070
ARG 354 0.0044
GLY 355 0.0039
THR 356 0.0036
ASN 357 0.0050
GLY 358 0.0047
GLN 359 0.0041
LEU 360 0.0051
GLY 361 0.0053
ILE 362 0.0079
GLY 363 0.0111
GLU 364 0.0155
SER 365 0.0059
VAL 366 0.0073
ASP 367 0.0069
ARG 368 0.0091
ASN 369 0.0066
PHE 370 0.0075
PRO 371 0.0088
LYS 372 0.0106
ILE 373 0.0117
ILE 374 0.0078
GLU 375 0.0076
ALA 376 0.0041
LEU 377 0.0048
SER 378 0.0083
VAL 379 0.0092
ASP 380 0.0141
GLY 381 0.0312
ALA 382 0.0251
SER 383 0.0389
GLY 384 0.0442
GLN 385 0.0397
HIE 386 0.0282
ILE 387 0.0199
GLU 388 0.0270
SER 389 0.0205
SER 390 0.0259
ASN 391 0.0252
ILE 392 0.0261
ASP 393 0.0412
PRO 394 0.0262
SER 395 0.0535
SER 396 0.0375
GLY 397 0.0121
LYS 398 0.0090
SER 399 0.0075
TRP 400 0.0080
VAL 401 0.0081
SER 402 0.0063
PRO 403 0.0072
ALA 404 0.0044
GLU 405 0.0040
ARG 406 0.0048
TYR 407 0.0034
ALA 408 0.0044
VAL 409 0.0034
VAL 410 0.0035
PRO 411 0.0048
ASP 412 0.0058
GLU 413 0.0086
THR 414 0.0100
GLY 415 0.0079
LEU 416 0.0075
THR 417 0.0063
ASP 418 0.0061
GLY 419 0.0060
SER 420 0.0065
SER 421 0.0073
LYS 422 0.0064
GLY 423 0.0061
ASN 424 0.0073
GLY 425 0.0125
GLY 426 0.0127
ASP 427 0.0119
ILE 428 0.0101
SER 429 0.0075
VAL 430 0.0084
PRO 431 0.0060
GLN 432 0.0046
THR 433 0.0108
ASP 434 0.0088
VAL 435 0.0084
LYS 436 0.0070
ARG 437 0.0111
VAL 438 0.0074
ARG 439 0.0055
ILE 440 0.0108

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 2610211515062892922

--- 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 2610211515062892922