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 29 ---

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 = 0.0435
ALA 1 0.0105
ARG 2 0.0102
TYR 3 0.0082
GLU 4 0.0080
TRP 5 0.0053
ASP 6 0.0059
LEU 7 0.0050
SER 8 0.0059
LEU 9 0.0037
SER 10 0.0044
THR 11 0.0028
VAL 12 0.0019
VAL 13 0.0015
SER 14 0.0032
SER 15 0.0050
SER 16 0.0048
SER 17 0.0059
SER 18 0.0094
SER 19 0.0127
ALA 20 0.0122
SER 21 0.0062
ASP 22 0.0053
VAL 23 0.0041
ILE 24 0.0033
GLY 25 0.0033
ALA 26 0.0035
ILE 27 0.0034
GLU 28 0.0040
PHE 29 0.0045
ASP 30 0.0058
PRO 31 0.0075
THR 32 0.0078
ASP 33 0.0065
ASN 34 0.0061
ILE 35 0.0047
VAL 36 0.0035
ALA 37 0.0032
THR 38 0.0028
ALA 39 0.0027
GLY 40 0.0027
ILE 41 0.0031
SER 42 0.0027
ARG 43 0.0026
LYS 44 0.0032
ILE 45 0.0025
ARG 46 0.0025
PHE 47 0.0029
TYR 48 0.0029
GLY 49 0.0049
LEU 50 0.0048
PRO 51 0.0063
SER 52 0.0056
LEU 53 0.0046
LEU 54 0.0071
ARG 55 0.0083
ASN 56 0.0087
ASN 57 0.0084
ALA 58 0.0090
VAL 59 0.0145
SER 60 0.0149
GLY 61 0.0214
THR 62 0.0246
GLY 63 0.0196
VAL 64 0.0098
SER 65 0.0088
PHE 66 0.0060
VAL 67 0.0027
ASP 68 0.0029
GLN 69 0.0026
ALA 70 0.0027
THR 71 0.0020
ALA 72 0.0021
CYS 73 0.0031
GLU 74 0.0041
TYR 75 0.0036
TYR 76 0.0027
ILE 77 0.0030
CYS 78 0.0023
THR 79 0.0015
PRO 80 0.0015
ALA 81 0.0018
LYS 82 0.0014
LEU 83 0.0015
SER 84 0.0021
SER 85 0.0029
LEU 86 0.0029
ARG 87 0.0034
TRP 88 0.0037
ARG 89 0.0047
PRO 90 0.0062
GLY 91 0.0072
SER 92 0.0068
GLY 93 0.0117
GLY 94 0.0099
ARG 95 0.0093
VAL 96 0.0060
ILE 97 0.0035
GLY 98 0.0022
SER 99 0.0013
GLY 100 0.0017
ASP 101 0.0010
TYR 102 0.0018
ASP 103 0.0021
GLY 104 0.0020
VAL 105 0.0028
VAL 106 0.0016
MET 107 0.0020
GLU 108 0.0024
TYR 109 0.0049
ASP 110 0.0081
LEU 111 0.0093
GLU 112 0.0127
LYS 113 0.0137
ARG 114 0.0116
THR 115 0.0101
PRO 116 0.0073
VAL 117 0.0060
PHE 118 0.0043
GLU 119 0.0039
ARG 120 0.0034
ASP 121 0.0032
GLU 122 0.0040
HIE 123 0.0041
GLY 124 0.0047
GLY 125 0.0032
ARG 126 0.0032
ARG 127 0.0027
VAL 128 0.0024
TRP 129 0.0028
SER 130 0.0029
VAL 131 0.0028
ASP 132 0.0031
TYR 133 0.0031
THR 134 0.0034
ARG 135 0.0035
HIE 136 0.0040
GLY 137 0.0065
GLY 138 0.0058
ALA 139 0.0052
SER 140 0.0041
THR 141 0.0040
VAL 142 0.0037
GLY 143 0.0034
ALA 144 0.0033
SER 145 0.0030
GLY 146 0.0034
SER 147 0.0034
ASP 148 0.0034
ASP 149 0.0038
GLY 150 0.0039
THR 151 0.0037
MET 152 0.0035
GLN 153 0.0041
VAL 154 0.0039
TRP 155 0.0034
ASP 156 0.0033
PRO 157 0.0030
ARG 158 0.0030
CYS 159 0.0036
PRO 160 0.0047
PRO 161 0.0043
GLU 162 0.0055
GLU 163 0.0050
SER 164 0.0050
VAL 165 0.0044
GLY 166 0.0042
VAL 167 0.0038
VAL 168 0.0038
ARG 169 0.0037
PRO 170 0.0038
ALA 171 0.0039
GLY 172 0.0040
ILE 173 0.0055
CYS 174 0.0044
ARG 175 0.0032
SER 176 0.0036
ALA 177 0.0035
VAL 178 0.0031
CYS 179 0.0030
CYS 180 0.0026
VAL 181 0.0027
GLU 182 0.0024
PHE 183 0.0023
ASP 184 0.0020
PRO 185 0.0018
SER 186 0.0028
GLY 187 0.0031
GLY 188 0.0030
PRO 189 0.0026
ALA 190 0.0022
VAL 191 0.0023
ALA 192 0.0020
VAL 193 0.0026
GLY 194 0.0028
CYS 195 0.0030
ALA 196 0.0033
ASP 197 0.0042
ARG 198 0.0039
LYS 199 0.0034
GLY 200 0.0028
TYR 201 0.0027
VAL 202 0.0028
TYR 203 0.0027
ASP 204 0.0028
ILE 205 0.0034
ARG 206 0.0037
LYS 207 0.0037
LEU 208 0.0035
VAL 209 0.0023
ASP 210 0.0023
PRO 211 0.0026
ALA 212 0.0030
LEU 213 0.0048
THR 214 0.0044
LEU 215 0.0036
GLN 216 0.0038
GLY 217 0.0037
HIE 218 0.0033
THR 219 0.0040
LYS 220 0.0039
THR 221 0.0033
VAL 222 0.0025
SER 223 0.0023
TYR 224 0.0019
VAL 225 0.0011
ARG 226 0.0017
PHE 227 0.0022
LEU 228 0.0035
ASP 229 0.0073
GLY 230 0.0082
GLY 231 0.0073
THR 232 0.0058
VAL 233 0.0032
VAL 234 0.0025
THR 235 0.0016
ALA 236 0.0020
GLY 237 0.0019
THR 238 0.0027
ASP 239 0.0025
GLY 240 0.0026
CYS 241 0.0019
LEU 242 0.0024
LYS 243 0.0026
LEU 244 0.0042
TRP 245 0.0048
SER 246 0.0066
VAL 247 0.0065
GLU 248 0.0087
ASP 249 0.0099
GLY 250 0.0059
ARG 251 0.0073
VAL 252 0.0056
ILE 253 0.0061
ARG 254 0.0051
THR 255 0.0036
TYR 256 0.0041
GLU 257 0.0035
GLY 258 0.0038
HIE 259 0.0030
VAL 260 0.0029
ASN 261 0.0023
ASN 262 0.0028
ARG 263 0.0029
ASN 264 0.0025
PHE 265 0.0028
VAL 266 0.0030
GLY 267 0.0026
LEU 268 0.0025
SER 269 0.0033
VAL 270 0.0035
TRP 271 0.0030
ARG 272 0.0035
ASN 273 0.0032
GLY 274 0.0044
ALA 275 0.0047
LEU 276 0.0046
PHE 277 0.0037
GLY 278 0.0037
CYS 279 0.0033
GLY 280 0.0036
SER 281 0.0023
GLU 282 0.0023
ASN 283 0.0023
ASN 284 0.0024
ARG 285 0.0034
VAL 286 0.0035
PHE 287 0.0034
VAL 288 0.0036
TYR 289 0.0055
ASP 290 0.0063
ARG 291 0.0061
ARG 292 0.0073
TRP 293 0.0077
GLY 294 0.0064
LYS 295 0.0068
PRO 296 0.0065
VAL 297 0.0055
TRP 298 0.0052
VAL 299 0.0048
ASP 300 0.0048
GLY 301 0.0019
PHE 302 0.0020
GLU 303 0.0029
PRO 304 0.0037
VAL 305 0.0081
GLY 306 0.0225
MET 307 0.0260
ASN 308 0.0212
SER 309 0.0101
GLY 310 0.0073
SER 311 0.0058
ASP 312 0.0074
LYS 313 0.0045
ARG 314 0.0038
PHE 315 0.0026
VAL 316 0.0023
SER 317 0.0033
SER 318 0.0033
VAL 319 0.0032
CYS 320 0.0033
TRP 321 0.0032
ARG 322 0.0040
GLN 323 0.0053
SER 324 0.0063
GLY 325 0.0055
VAL 326 0.0037
ASP 327 0.0046
GLN 328 0.0051
CYS 329 0.0041
THR 330 0.0036
LEU 331 0.0026
VAL 332 0.0027
ALA 333 0.0024
GLY 334 0.0030
GLY 335 0.0031
SER 336 0.0037
ASP 337 0.0048
GLY 338 0.0045
VAL 339 0.0032
LEU 340 0.0025
GLN 341 0.0020
VAL 342 0.0028
TYR 343 0.0028
VAL 344 0.0040
GLY 345 0.0071
LYS 346 0.0078
ARG 347 0.0079
LEU 348 0.0109
MET 1 0.0189
ALA 2 0.0162
GLU 3 0.0135
ASP 4 0.0144
MET 5 0.0239
ALA 6 0.0306
ALA 7 0.0299
ASP 8 0.0365
GLU 9 0.0347
VAL 10 0.0214
THR 11 0.0196
ALA 12 0.0274
PRO 13 0.0249
PRO 14 0.0245
ARG 15 0.0201
LYS 16 0.0179
VAL 17 0.0084
LEU 18 0.0134
ILE 19 0.0116
ILE 20 0.0082
SER 21 0.0105
ALA 22 0.0108
GLY 23 0.0105
ALA 24 0.0108
SER 25 0.0087
HIE 26 0.0076
SER 27 0.0075
VAL 28 0.0070
ALA 29 0.0060
LEU 30 0.0096
LEU 31 0.0114
SER 32 0.0179
GLY 33 0.0149
ASP 34 0.0134
ILE 35 0.0093
VAL 36 0.0063
CYS 37 0.0033
SER 38 0.0031
TRP 39 0.0037
GLY 40 0.0061
ARG 41 0.0050
GLY 42 0.0036
GLU 43 0.0032
ASP 44 0.0034
GLY 45 0.0026
GLN 46 0.0043
LEU 47 0.0037
GLY 48 0.0034
HIE 49 0.0023
GLY 50 0.0034
ASP 51 0.0023
ALA 52 0.0017
GLH 53 0.0016
ASP 54 0.0029
ARG 55 0.0031
PRO 56 0.0046
SER 57 0.0061
PRO 58 0.0027
THR 59 0.0026
GLN 60 0.0035
LEU 61 0.0024
SER 62 0.0035
ALA 63 0.0058
LEU 64 0.0071
ASP 65 0.0089
GLY 66 0.0132
HIE 67 0.0139
GLN 68 0.0162
ILE 69 0.0150
VAL 70 0.0185
SER 71 0.0161
VAL 72 0.0123
THR 73 0.0124
CYS 74 0.0115
GLY 75 0.0113
ALA 76 0.0115
ASP 77 0.0078
HIE 78 0.0065
THR 79 0.0076
VAL 80 0.0081
ALA 81 0.0094
TYR 82 0.0136
SER 83 0.0180
GLN 84 0.0230
SER 85 0.0271
GLY 86 0.0240
MET 87 0.0218
GLU 88 0.0176
VAL 89 0.0112
TYR 90 0.0086
SER 91 0.0053
TRP 92 0.0025
GLY 93 0.0035
TRP 94 0.0037
GLY 95 0.0033
ASP 96 0.0065
PHE 97 0.0076
GLY 98 0.0043
ARG 99 0.0028
LEU 100 0.0017
GLY 101 0.0034
HIE 102 0.0067
GLY 103 0.0085
ASN 104 0.0088
SER 105 0.0072
SER 106 0.0057
ASP 107 0.0034
LEU 108 0.0019
PHE 109 0.0027
THR 110 0.0038
PRO 111 0.0054
LEU 112 0.0063
PRO 113 0.0114
ILE 114 0.0089
LYS 115 0.0139
ALA 116 0.0132
LEU 117 0.0130
HIE 118 0.0187
GLY 119 0.0225
ILE 120 0.0187
ARG 121 0.0194
ILE 122 0.0151
LYS 123 0.0180
GLN 124 0.0150
ILE 125 0.0119
ALA 126 0.0121
CYS 127 0.0108
GLY 128 0.0119
ASP 129 0.0109
SER 130 0.0085
HIE 131 0.0068
CYS 132 0.0066
LEU 133 0.0055
ALA 134 0.0078
VAL 135 0.0104
THR 136 0.0129
MET 137 0.0198
GLU 138 0.0173
GLY 139 0.0116
GLU 140 0.0079
VAL 141 0.0056
GLN 142 0.0042
SER 143 0.0010
TRP 144 0.0011
GLY 145 0.0046
ARG 146 0.0076
ASN 147 0.0076
GLN 148 0.0111
ASN 149 0.0089
GLY 150 0.0063
GLN 151 0.0056
LEU 152 0.0032
GLY 153 0.0026
LEU 154 0.0043
GLY 155 0.0071
ASP 156 0.0093
THR 157 0.0106
GLU 158 0.0118
ASP 159 0.0089
SER 160 0.0065
LEU 161 0.0062
VAL 162 0.0061
PRO 163 0.0054
GLN 164 0.0063
LYS 165 0.0064
ILE 166 0.0035
GLN 167 0.0058
ALA 168 0.0031
PHE 169 0.0033
GLU 170 0.0067
GLY 171 0.0078
ILE 172 0.0050
ARG 173 0.0061
ILE 174 0.0059
LYS 175 0.0083
MET 176 0.0087
VAL 177 0.0093
ALA 178 0.0102
ALA 179 0.0101
GLY 180 0.0111
ALA 181 0.0099
GLU 182 0.0087
HIE 183 0.0075
THR 184 0.0071
TRP 185 0.0062
ALA 186 0.0061
VAL 187 0.0061
THR 188 0.0058
GLU 189 0.0073
ASP 190 0.0063
GLY 191 0.0054
ASP 192 0.0044
LEU 193 0.0042
TYR 194 0.0036
GLY 195 0.0039
TRP 196 0.0043
GLY 197 0.0055
TRP 198 0.0058
GLY 199 0.0047
ARG 200 0.0055
TYR 201 0.0049
GLY 202 0.0031
ASN 203 0.0038
LEU 204 0.0034
GLY 205 0.0017
LEU 206 0.0021
GLY 207 0.0018
ASP 208 0.0024
ARG 209 0.0036
THR 210 0.0038
ASP 211 0.0048
ARG 212 0.0047
LEU 213 0.0052
VAL 214 0.0035
PRO 215 0.0023
GLU 216 0.0023
ARG 217 0.0019
VAL 218 0.0021
THR 219 0.0041
SER 220 0.0055
THR 221 0.0083
GLY 222 0.0111
GLY 223 0.0113
GLU 224 0.0125
LYS 225 0.0087
MET 226 0.0078
SER 227 0.0103
MET 228 0.0097
VAL 229 0.0089
ALA 230 0.0094
CYS 231 0.0089
GLY 232 0.0092
TRP 233 0.0075
ARG 234 0.0055
HIE 235 0.0046
THR 236 0.0052
ILE 237 0.0057
SER 238 0.0076
VAL 239 0.0106
SER 240 0.0122
TYR 241 0.0149
SER 242 0.0168
GLY 243 0.0162
ALA 244 0.0138
LEU 245 0.0107
TYR 246 0.0079
THR 247 0.0048
TYR 248 0.0022
GLY 249 0.0013
TRP 250 0.0031
SER 251 0.0037
LYS 252 0.0052
TYR 253 0.0032
GLY 254 0.0021
GLN 255 0.0011
LEU 256 0.0028
GLY 257 0.0060
HIE 258 0.0087
GLY 259 0.0091
ASP 260 0.0111
LEU 261 0.0103
GLU 262 0.0103
ASP 263 0.0070
HIE 264 0.0054
LEU 265 0.0040
ILE 266 0.0054
PRO 267 0.0060
HIE 268 0.0076
LYS 269 0.0104
LEU 270 0.0106
GLU 271 0.0146
ALA 272 0.0143
LEU 273 0.0144
SER 274 0.0173
ASN 275 0.0213
SER 276 0.0210
PHE 277 0.0213
ILE 278 0.0172
SER 279 0.0199
GLN 280 0.0171
ILE 281 0.0117
SER 282 0.0112
GLY 283 0.0096
GLY 284 0.0099
TRP 285 0.0067
ARG 286 0.0050
HIE 287 0.0048
THR 288 0.0055
MET 289 0.0072
ALA 290 0.0100
LEU 291 0.0128
THR 292 0.0154
SER 293 0.0219
ASP 294 0.0199
GLY 295 0.0160
LYS 296 0.0110
LEU 297 0.0092
TYR 298 0.0072
GLY 299 0.0048
TRP 300 0.0030
GLY 301 0.0021
TRP 302 0.0019
ASN 303 0.0021
LYS 304 0.0042
PHE 305 0.0055
GLY 306 0.0043
GLN 307 0.0049
VAL 308 0.0041
GLY 309 0.0045
VAL 310 0.0042
GLY 311 0.0035
ASN 312 0.0023
ASN 313 0.0027
LEU 314 0.0037
ASP 315 0.0038
GLN 316 0.0045
CYS 317 0.0053
SER 318 0.0070
PRO 319 0.0074
VAL 320 0.0071
GLN 321 0.0060
VAL 322 0.0051
ARG 323 0.0052
PHE 324 0.0054
PRO 325 0.0077
ASP 326 0.0089
ASP 327 0.0066
GLN 328 0.0065
LYS 329 0.0083
VAL 330 0.0066
VAL 331 0.0087
GLN 332 0.0086
VAL 333 0.0096
SER 334 0.0104
CYS 335 0.0096
GLY 336 0.0108
TRP 337 0.0084
ARG 338 0.0080
HIE 339 0.0079
THR 340 0.0078
LEU 341 0.0067
ALA 342 0.0050
VAL 343 0.0044
THR 344 0.0045
GLU 345 0.0099
ARG 346 0.0114
ASN 347 0.0091
ASN 348 0.0085
VAL 349 0.0017
PHE 350 0.0029
ALA 351 0.0048
TRP 352 0.0066
GLY 353 0.0057
ARG 354 0.0060
GLY 355 0.0074
THR 356 0.0076
ASN 357 0.0071
GLY 358 0.0064
GLN 359 0.0065
LEU 360 0.0062
GLY 361 0.0044
ILE 362 0.0049
GLY 363 0.0044
GLU 364 0.0040
SER 365 0.0073
VAL 366 0.0066
ASP 367 0.0060
ARG 368 0.0052
ASN 369 0.0050
PHE 370 0.0044
PRO 371 0.0040
LYS 372 0.0039
ILE 373 0.0070
ILE 374 0.0073
GLU 375 0.0127
ALA 376 0.0123
LEU 377 0.0091
SER 378 0.0100
VAL 379 0.0144
ASP 380 0.0156
GLY 381 0.0187
ALA 382 0.0306
SER 383 0.0370
GLY 384 0.0435
GLN 385 0.0324
HIE 386 0.0258
ILE 387 0.0155
GLU 388 0.0125
SER 389 0.0046
SER 390 0.0031
ASN 391 0.0045
ILE 392 0.0050
ASP 393 0.0146
PRO 394 0.0202
SER 395 0.0269
SER 396 0.0226
GLY 397 0.0091
LYS 398 0.0079
SER 399 0.0073
TRP 400 0.0077
VAL 401 0.0058
SER 402 0.0057
PRO 403 0.0051
ALA 404 0.0047
GLU 405 0.0034
ARG 406 0.0026
TYR 407 0.0025
ALA 408 0.0023
VAL 409 0.0030
VAL 410 0.0028
PRO 411 0.0028
ASP 412 0.0034
GLU 413 0.0026
THR 414 0.0032
GLY 415 0.0028
LEU 416 0.0026
THR 417 0.0020
ASP 418 0.0031
GLY 419 0.0040
SER 420 0.0038
SER 421 0.0023
LYS 422 0.0017
GLY 423 0.0010
ASN 424 0.0016
GLY 425 0.0024
GLY 426 0.0039
ASP 427 0.0056
ILE 428 0.0061
SER 429 0.0130
VAL 430 0.0115
PRO 431 0.0134
GLN 432 0.0128
THR 433 0.0184
ASP 434 0.0188
VAL 435 0.0179
LYS 436 0.0123
ARG 437 0.0133
VAL 438 0.0180
ARG 439 0.0188
ILE 440 0.0191

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 29 ---

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