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 2611051117502175447

--- normal mode 100 ---

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 = 0.0462
ALA 1 0.0209
ARG 2 0.0130
TYR 3 0.0065
GLU 4 0.0059
TRP 5 0.0042
ASP 6 0.0041
LEU 7 0.0044
SER 8 0.0044
LEU 9 0.0022
SER 10 0.0028
THR 11 0.0034
VAL 12 0.0032
VAL 13 0.0034
SER 14 0.0043
SER 15 0.0042
SER 16 0.0071
SER 17 0.0195
SER 18 0.0127
SER 19 0.0111
ALA 20 0.0080
SER 21 0.0071
ASP 22 0.0063
VAL 23 0.0050
ILE 24 0.0053
GLY 25 0.0063
ALA 26 0.0060
ILE 27 0.0053
GLU 28 0.0058
PHE 29 0.0058
ASP 30 0.0112
PRO 31 0.0145
THR 32 0.0177
ASP 33 0.0071
ASN 34 0.0071
ILE 35 0.0076
VAL 36 0.0075
ALA 37 0.0069
THR 38 0.0069
ALA 39 0.0071
GLY 40 0.0071
ILE 41 0.0079
SER 42 0.0082
ARG 43 0.0073
LYS 44 0.0073
ILE 45 0.0039
ARG 46 0.0041
PHE 47 0.0041
TYR 48 0.0046
GLY 49 0.0057
LEU 50 0.0053
PRO 51 0.0047
SER 52 0.0052
LEU 53 0.0042
LEU 54 0.0050
ARG 55 0.0059
ASN 56 0.0048
ASN 57 0.0035
ALA 58 0.0055
VAL 59 0.0066
SER 60 0.0043
GLY 61 0.0075
THR 62 0.0010
GLY 63 0.0044
VAL 64 0.0039
SER 65 0.0015
PHE 66 0.0026
VAL 67 0.0035
ASP 68 0.0041
GLN 69 0.0046
ALA 70 0.0050
THR 71 0.0043
ALA 72 0.0023
CYS 73 0.0044
GLU 74 0.0016
TYR 75 0.0043
TYR 76 0.0040
ILE 77 0.0026
CYS 78 0.0028
THR 79 0.0032
PRO 80 0.0035
ALA 81 0.0075
LYS 82 0.0078
LEU 83 0.0065
SER 84 0.0062
SER 85 0.0064
LEU 86 0.0059
ARG 87 0.0058
TRP 88 0.0063
ARG 89 0.0074
PRO 90 0.0065
GLY 91 0.0075
SER 92 0.0106
GLY 93 0.0178
GLY 94 0.0125
ARG 95 0.0176
VAL 96 0.0110
ILE 97 0.0034
GLY 98 0.0036
SER 99 0.0041
GLY 100 0.0058
ASP 101 0.0077
TYR 102 0.0071
ASP 103 0.0104
GLY 104 0.0134
VAL 105 0.0105
VAL 106 0.0085
MET 107 0.0046
GLU 108 0.0068
TYR 109 0.0035
ASP 110 0.0084
LEU 111 0.0124
GLU 112 0.0188
LYS 113 0.0116
ARG 114 0.0170
THR 115 0.0114
PRO 116 0.0123
VAL 117 0.0138
PHE 118 0.0103
GLU 119 0.0081
ARG 120 0.0140
ASP 121 0.0200
GLU 122 0.0304
HIE 123 0.0314
GLY 124 0.0322
GLY 125 0.0183
ARG 126 0.0146
ARG 127 0.0121
VAL 128 0.0128
TRP 129 0.0060
SER 130 0.0053
VAL 131 0.0046
ASP 132 0.0042
TYR 133 0.0034
THR 134 0.0169
ARG 135 0.0310
HIE 136 0.0462
GLY 137 0.0220
GLY 138 0.0265
ALA 139 0.0380
SER 140 0.0179
THR 141 0.0074
VAL 142 0.0080
GLY 143 0.0076
ALA 144 0.0089
SER 145 0.0105
GLY 146 0.0098
SER 147 0.0095
ASP 148 0.0090
ASP 149 0.0066
GLY 150 0.0068
THR 151 0.0060
MET 152 0.0076
GLN 153 0.0113
VAL 154 0.0113
TRP 155 0.0096
ASP 156 0.0108
PRO 157 0.0211
ARG 158 0.0216
CYS 159 0.0110
PRO 160 0.0244
PRO 161 0.0340
GLU 162 0.0182
GLU 163 0.0238
SER 164 0.0188
VAL 165 0.0110
GLY 166 0.0111
VAL 167 0.0081
VAL 168 0.0072
ARG 169 0.0067
PRO 170 0.0082
ALA 171 0.0054
GLY 172 0.0116
ILE 173 0.0231
CYS 174 0.0188
ARG 175 0.0127
SER 176 0.0075
ALA 177 0.0041
VAL 178 0.0048
CYS 179 0.0046
CYS 180 0.0053
VAL 181 0.0080
GLU 182 0.0033
PHE 183 0.0022
ASP 184 0.0054
PRO 185 0.0194
SER 186 0.0249
GLY 187 0.0248
GLY 188 0.0240
PRO 189 0.0134
ALA 190 0.0105
VAL 191 0.0069
ALA 192 0.0083
VAL 193 0.0064
GLY 194 0.0047
CYS 195 0.0033
ALA 196 0.0019
ASP 197 0.0018
ARG 198 0.0007
LYS 199 0.0016
GLY 200 0.0033
TYR 201 0.0049
VAL 202 0.0049
TYR 203 0.0055
ASP 204 0.0060
ILE 205 0.0098
ARG 206 0.0109
LYS 207 0.0094
LEU 208 0.0080
VAL 209 0.0217
ASP 210 0.0108
PRO 211 0.0135
ALA 212 0.0075
LEU 213 0.0043
THR 214 0.0027
LEU 215 0.0014
GLN 216 0.0016
GLY 217 0.0033
HIE 218 0.0035
THR 219 0.0039
LYS 220 0.0045
THR 221 0.0028
VAL 222 0.0030
SER 223 0.0037
TYR 224 0.0046
VAL 225 0.0043
ARG 226 0.0039
PHE 227 0.0035
LEU 228 0.0039
ASP 229 0.0058
GLY 230 0.0060
GLY 231 0.0064
THR 232 0.0056
VAL 233 0.0047
VAL 234 0.0050
THR 235 0.0048
ALA 236 0.0051
GLY 237 0.0046
THR 238 0.0041
ASP 239 0.0027
GLY 240 0.0028
CYS 241 0.0058
LEU 242 0.0055
LYS 243 0.0050
LEU 244 0.0048
TRP 245 0.0063
SER 246 0.0057
VAL 247 0.0033
GLU 248 0.0067
ASP 249 0.0098
GLY 250 0.0067
ARG 251 0.0056
VAL 252 0.0065
ILE 253 0.0062
ARG 254 0.0066
THR 255 0.0073
TYR 256 0.0065
GLU 257 0.0033
GLY 258 0.0036
HIE 259 0.0034
VAL 260 0.0029
ASN 261 0.0008
ASN 262 0.0049
ARG 263 0.0077
ASN 264 0.0058
PHE 265 0.0046
VAL 266 0.0039
GLY 267 0.0055
LEU 268 0.0062
SER 269 0.0033
VAL 270 0.0025
TRP 271 0.0028
ARG 272 0.0031
ASN 273 0.0019
GLY 274 0.0028
ALA 275 0.0019
LEU 276 0.0024
PHE 277 0.0031
GLY 278 0.0040
CYS 279 0.0048
GLY 280 0.0058
SER 281 0.0073
GLU 282 0.0046
ASN 283 0.0074
ASN 284 0.0077
ARG 285 0.0066
VAL 286 0.0064
PHE 287 0.0065
VAL 288 0.0063
TYR 289 0.0016
ASP 290 0.0021
ARG 291 0.0020
ARG 292 0.0033
TRP 293 0.0033
GLY 294 0.0033
LYS 295 0.0028
PRO 296 0.0034
VAL 297 0.0051
TRP 298 0.0055
VAL 299 0.0067
ASP 300 0.0076
GLY 301 0.0111
PHE 302 0.0083
GLU 303 0.0084
PRO 304 0.0061
VAL 305 0.0044
GLY 306 0.0048
MET 307 0.0065
ASN 308 0.0045
SER 309 0.0068
GLY 310 0.0122
SER 311 0.0173
ASP 312 0.0244
LYS 313 0.0041
ARG 314 0.0042
PHE 315 0.0049
VAL 316 0.0055
SER 317 0.0040
SER 318 0.0040
VAL 319 0.0041
CYS 320 0.0041
TRP 321 0.0011
ARG 322 0.0018
GLN 323 0.0031
SER 324 0.0054
GLY 325 0.0094
VAL 326 0.0089
ASP 327 0.0142
GLN 328 0.0103
CYS 329 0.0045
THR 330 0.0032
LEU 331 0.0023
VAL 332 0.0013
ALA 333 0.0035
GLY 334 0.0027
GLY 335 0.0019
SER 336 0.0020
ASP 337 0.0029
GLY 338 0.0028
VAL 339 0.0025
LEU 340 0.0026
GLN 341 0.0021
VAL 342 0.0020
TYR 343 0.0019
VAL 344 0.0029
GLY 345 0.0049
LYS 346 0.0014
ARG 347 0.0031
LEU 348 0.0065
MET 1 0.0069
ALA 2 0.0056
GLU 3 0.0079
ASP 4 0.0085
MET 5 0.0078
ALA 6 0.0091
ALA 7 0.0052
ASP 8 0.0029
GLU 9 0.0053
VAL 10 0.0108
THR 11 0.0175
ALA 12 0.0181
PRO 13 0.0020
PRO 14 0.0033
ARG 15 0.0057
LYS 16 0.0058
VAL 17 0.0054
LEU 18 0.0083
ILE 19 0.0065
ILE 20 0.0039
SER 21 0.0038
ALA 22 0.0034
GLY 23 0.0029
ALA 24 0.0027
SER 25 0.0028
HIE 26 0.0024
SER 27 0.0031
VAL 28 0.0033
ALA 29 0.0039
LEU 30 0.0063
LEU 31 0.0074
SER 32 0.0108
GLY 33 0.0142
ASP 34 0.0115
ILE 35 0.0091
VAL 36 0.0058
CYS 37 0.0024
SER 38 0.0022
TRP 39 0.0021
GLY 40 0.0028
ARG 41 0.0034
GLY 42 0.0037
GLU 43 0.0065
ASP 44 0.0083
GLY 45 0.0060
GLN 46 0.0058
LEU 47 0.0042
GLY 48 0.0047
HIE 49 0.0017
GLY 50 0.0025
ASP 51 0.0048
ALA 52 0.0062
GLH 53 0.0049
ASP 54 0.0037
ARG 55 0.0031
PRO 56 0.0039
SER 57 0.0019
PRO 58 0.0012
THR 59 0.0007
GLN 60 0.0010
LEU 61 0.0029
SER 62 0.0039
ALA 63 0.0034
LEU 64 0.0045
ASP 65 0.0095
GLY 66 0.0085
HIE 67 0.0036
GLN 68 0.0059
ILE 69 0.0046
VAL 70 0.0056
SER 71 0.0052
VAL 72 0.0051
THR 73 0.0058
CYS 74 0.0052
GLY 75 0.0046
ALA 76 0.0043
ASP 77 0.0061
HIE 78 0.0056
THR 79 0.0059
VAL 80 0.0052
ALA 81 0.0042
TYR 82 0.0017
SER 83 0.0050
GLN 84 0.0085
SER 85 0.0140
GLY 86 0.0117
MET 87 0.0073
GLU 88 0.0068
VAL 89 0.0025
TYR 90 0.0034
SER 91 0.0050
TRP 92 0.0067
GLY 93 0.0091
TRP 94 0.0074
GLY 95 0.0057
ASP 96 0.0044
PHE 97 0.0020
GLY 98 0.0021
ARG 99 0.0039
LEU 100 0.0054
GLY 101 0.0033
HIE 102 0.0040
GLY 103 0.0031
ASN 104 0.0050
SER 105 0.0046
SER 106 0.0069
ASP 107 0.0084
LEU 108 0.0105
PHE 109 0.0063
THR 110 0.0063
PRO 111 0.0071
LEU 112 0.0081
PRO 113 0.0046
ILE 114 0.0046
LYS 115 0.0049
ALA 116 0.0049
LEU 117 0.0065
HIE 118 0.0102
GLY 119 0.0085
ILE 120 0.0031
ARG 121 0.0042
ILE 122 0.0022
LYS 123 0.0041
GLN 124 0.0019
ILE 125 0.0026
ALA 126 0.0032
CYS 127 0.0029
GLY 128 0.0034
ASP 129 0.0036
SER 130 0.0029
HIE 131 0.0034
CYS 132 0.0039
LEU 133 0.0035
ALA 134 0.0013
VAL 135 0.0017
THR 136 0.0038
MET 137 0.0088
GLU 138 0.0102
GLY 139 0.0078
GLU 140 0.0080
VAL 141 0.0019
GLN 142 0.0019
SER 143 0.0034
TRP 144 0.0043
GLY 145 0.0053
ARG 146 0.0045
ASN 147 0.0052
GLN 148 0.0048
ASN 149 0.0032
GLY 150 0.0043
GLN 151 0.0040
LEU 152 0.0057
GLY 153 0.0054
LEU 154 0.0058
GLY 155 0.0048
ASP 156 0.0046
THR 157 0.0063
GLU 158 0.0064
ASP 159 0.0059
SER 160 0.0070
LEU 161 0.0029
VAL 162 0.0025
PRO 163 0.0038
GLN 164 0.0052
LYS 165 0.0072
ILE 166 0.0067
GLN 167 0.0099
ALA 168 0.0089
PHE 169 0.0063
GLU 170 0.0098
GLY 171 0.0057
ILE 172 0.0029
ARG 173 0.0023
ILE 174 0.0023
LYS 175 0.0010
MET 176 0.0021
VAL 177 0.0025
ALA 178 0.0025
ALA 179 0.0022
GLY 180 0.0016
ALA 181 0.0022
GLU 182 0.0023
HIE 183 0.0020
THR 184 0.0032
TRP 185 0.0041
ALA 186 0.0031
VAL 187 0.0029
THR 188 0.0033
GLU 189 0.0059
ASP 190 0.0090
GLY 191 0.0061
ASP 192 0.0083
LEU 193 0.0050
TYR 194 0.0043
GLY 195 0.0050
TRP 196 0.0047
GLY 197 0.0046
TRP 198 0.0050
GLY 199 0.0038
ARG 200 0.0074
TYR 201 0.0066
GLY 202 0.0056
ASN 203 0.0043
LEU 204 0.0039
GLY 205 0.0062
LEU 206 0.0059
GLY 207 0.0031
ASP 208 0.0041
ARG 209 0.0057
THR 210 0.0041
ASP 211 0.0054
ARG 212 0.0069
LEU 213 0.0036
VAL 214 0.0035
PRO 215 0.0049
GLU 216 0.0056
ARG 217 0.0094
VAL 218 0.0104
THR 219 0.0120
SER 220 0.0129
THR 221 0.0341
GLY 222 0.0283
GLY 223 0.0219
GLU 224 0.0093
LYS 225 0.0091
MET 226 0.0047
SER 227 0.0024
MET 228 0.0040
VAL 229 0.0050
ALA 230 0.0038
CYS 231 0.0028
GLY 232 0.0025
TRP 233 0.0038
ARG 234 0.0046
HIE 235 0.0044
THR 236 0.0041
ILE 237 0.0033
SER 238 0.0030
VAL 239 0.0031
SER 240 0.0035
TYR 241 0.0070
SER 242 0.0063
GLY 243 0.0067
ALA 244 0.0044
LEU 245 0.0033
TYR 246 0.0032
THR 247 0.0028
TYR 248 0.0030
GLY 249 0.0055
TRP 250 0.0065
SER 251 0.0077
LYS 252 0.0080
TYR 253 0.0047
GLY 254 0.0048
GLN 255 0.0047
LEU 256 0.0046
GLY 257 0.0079
HIE 258 0.0097
GLY 259 0.0161
ASP 260 0.0137
LEU 261 0.0204
GLU 262 0.0176
ASP 263 0.0140
HIE 264 0.0101
LEU 265 0.0071
ILE 266 0.0057
PRO 267 0.0055
HIE 268 0.0055
LYS 269 0.0032
LEU 270 0.0032
GLU 271 0.0066
ALA 272 0.0084
LEU 273 0.0056
SER 274 0.0080
ASN 275 0.0108
SER 276 0.0090
PHE 277 0.0052
ILE 278 0.0038
SER 279 0.0035
GLN 280 0.0035
ILE 281 0.0033
SER 282 0.0028
GLY 283 0.0024
GLY 284 0.0016
TRP 285 0.0015
ARG 286 0.0023
HIE 287 0.0019
THR 288 0.0023
MET 289 0.0013
ALA 290 0.0013
LEU 291 0.0019
THR 292 0.0026
SER 293 0.0043
ASP 294 0.0039
GLY 295 0.0038
LYS 296 0.0027
LEU 297 0.0013
TYR 298 0.0018
GLY 299 0.0021
TRP 300 0.0026
GLY 301 0.0031
TRP 302 0.0041
ASN 303 0.0058
LYS 304 0.0066
PHE 305 0.0049
GLY 306 0.0053
GLN 307 0.0052
VAL 308 0.0054
GLY 309 0.0082
VAL 310 0.0086
GLY 311 0.0081
ASN 312 0.0073
ASN 313 0.0080
LEU 314 0.0068
ASP 315 0.0055
GLN 316 0.0058
CYS 317 0.0037
SER 318 0.0033
PRO 319 0.0043
VAL 320 0.0041
GLN 321 0.0040
VAL 322 0.0037
ARG 323 0.0035
PHE 324 0.0037
PRO 325 0.0054
ASP 326 0.0047
ASP 327 0.0037
GLN 328 0.0034
LYS 329 0.0014
VAL 330 0.0022
VAL 331 0.0035
GLN 332 0.0044
VAL 333 0.0029
SER 334 0.0030
CYS 335 0.0026
GLY 336 0.0028
TRP 337 0.0020
ARG 338 0.0027
HIE 339 0.0037
THR 340 0.0042
LEU 341 0.0045
ALA 342 0.0035
VAL 343 0.0024
THR 344 0.0019
GLU 345 0.0037
ARG 346 0.0035
ASN 347 0.0026
ASN 348 0.0022
VAL 349 0.0041
PHE 350 0.0047
ALA 351 0.0052
TRP 352 0.0057
GLY 353 0.0072
ARG 354 0.0072
GLY 355 0.0079
THR 356 0.0077
ASN 357 0.0062
GLY 358 0.0065
GLN 359 0.0065
LEU 360 0.0064
GLY 361 0.0071
ILE 362 0.0067
GLY 363 0.0066
GLU 364 0.0063
SER 365 0.0102
VAL 366 0.0074
ASP 367 0.0065
ARG 368 0.0064
ASN 369 0.0065
PHE 370 0.0069
PRO 371 0.0077
LYS 372 0.0075
ILE 373 0.0058
ILE 374 0.0050
GLU 375 0.0048
ALA 376 0.0040
LEU 377 0.0025
SER 378 0.0027
VAL 379 0.0025
ASP 380 0.0037
GLY 381 0.0038
ALA 382 0.0037
SER 383 0.0036
GLY 384 0.0039
GLN 385 0.0044
HIE 386 0.0015
ILE 387 0.0017
GLU 388 0.0007
SER 389 0.0095
SER 390 0.0091
ASN 391 0.0103
ILE 392 0.0092
ASP 393 0.0210
PRO 394 0.0270
SER 395 0.0277
SER 396 0.0189
GLY 397 0.0163
LYS 398 0.0162
SER 399 0.0185
TRP 400 0.0187
VAL 401 0.0301
SER 402 0.0218
PRO 403 0.0145
ALA 404 0.0245
GLU 405 0.0095
ARG 406 0.0077
ALA 407 0.0132
ALA 408 0.0138
VAL 409 0.0064
VAL 410 0.0053
PRO 411 0.0049
ASP 412 0.0047
GLU 413 0.0072
THR 414 0.0084
GLY 415 0.0064
LEU 416 0.0063
THR 417 0.0141
ASP 418 0.0126
GLY 419 0.0166
SER 420 0.0123
SER 421 0.0122
LYS 422 0.0121
GLY 423 0.0144
ASN 424 0.0156
GLY 425 0.0168
GLY 426 0.0145
ASP 427 0.0125
ILE 428 0.0116
SER 429 0.0137
VAL 430 0.0120
PRO 431 0.0105
GLN 432 0.0100
THR 433 0.0089
ASP 434 0.0050
VAL 435 0.0022
LYS 436 0.0072
ARG 437 0.0057
VAL 438 0.0077
ARG 439 0.0063
ILE 440 0.0074

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 2611051117502175447

--- normal mode 100 ---

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 2611051117502175447