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 105 ---

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 = 0.0336
ALA 1 0.0138
ARG 2 0.0109
TYR 3 0.0040
GLU 4 0.0047
TRP 5 0.0059
ASP 6 0.0075
LEU 7 0.0090
SER 8 0.0110
LEU 9 0.0102
SER 10 0.0126
THR 11 0.0124
VAL 12 0.0110
VAL 13 0.0064
SER 14 0.0075
SER 15 0.0060
SER 16 0.0073
SER 17 0.0134
SER 18 0.0146
SER 19 0.0165
ALA 20 0.0137
SER 21 0.0086
ASP 22 0.0061
VAL 23 0.0053
ILE 24 0.0054
GLY 25 0.0081
ALA 26 0.0080
ILE 27 0.0082
GLU 28 0.0089
PHE 29 0.0057
ASP 30 0.0082
PRO 31 0.0128
THR 32 0.0159
ASP 33 0.0072
ASN 34 0.0073
ILE 35 0.0077
VAL 36 0.0065
ALA 37 0.0047
THR 38 0.0027
ALA 39 0.0046
GLY 40 0.0083
ILE 41 0.0169
SER 42 0.0174
ARG 43 0.0224
LYS 44 0.0174
ILE 45 0.0079
ARG 46 0.0082
PHE 47 0.0089
TYR 48 0.0091
GLY 49 0.0086
LEU 50 0.0063
PRO 51 0.0084
SER 52 0.0121
LEU 53 0.0135
LEU 54 0.0134
ARG 55 0.0164
ASN 56 0.0158
ASN 57 0.0130
ALA 58 0.0156
VAL 59 0.0169
SER 60 0.0135
GLY 61 0.0231
THR 62 0.0224
GLY 63 0.0165
VAL 64 0.0102
SER 65 0.0100
PHE 66 0.0117
VAL 67 0.0125
ASP 68 0.0134
GLN 69 0.0038
ALA 70 0.0079
THR 71 0.0132
ALA 72 0.0119
CYS 73 0.0213
GLU 74 0.0224
TYR 75 0.0215
TYR 76 0.0206
ILE 77 0.0195
CYS 78 0.0208
THR 79 0.0205
PRO 80 0.0252
ALA 81 0.0195
LYS 82 0.0168
LEU 83 0.0119
SER 84 0.0144
SER 85 0.0075
LEU 86 0.0055
ARG 87 0.0056
TRP 88 0.0056
ARG 89 0.0046
PRO 90 0.0095
GLY 91 0.0131
SER 92 0.0110
GLY 93 0.0055
GLY 94 0.0054
ARG 95 0.0097
VAL 96 0.0058
ILE 97 0.0062
GLY 98 0.0037
SER 99 0.0030
GLY 100 0.0045
ASP 101 0.0109
TYR 102 0.0157
ASP 103 0.0159
GLY 104 0.0101
VAL 105 0.0110
VAL 106 0.0102
MET 107 0.0098
GLU 108 0.0116
TYR 109 0.0118
ASP 110 0.0085
LEU 111 0.0084
GLU 112 0.0106
LYS 113 0.0126
ARG 114 0.0126
THR 115 0.0176
PRO 116 0.0243
VAL 117 0.0146
PHE 118 0.0149
GLU 119 0.0159
ARG 120 0.0167
ASP 121 0.0168
GLU 122 0.0189
HIE 123 0.0161
GLY 124 0.0192
GLY 125 0.0188
ARG 126 0.0141
ARG 127 0.0129
VAL 128 0.0088
TRP 129 0.0071
SER 130 0.0060
VAL 131 0.0059
ASP 132 0.0052
TYR 133 0.0073
THR 134 0.0169
ARG 135 0.0218
HIE 136 0.0308
GLY 137 0.0253
GLY 138 0.0235
ALA 139 0.0200
SER 140 0.0118
THR 141 0.0088
VAL 142 0.0087
GLY 143 0.0080
ALA 144 0.0107
SER 145 0.0087
GLY 146 0.0071
SER 147 0.0080
ASP 148 0.0090
ASP 149 0.0129
GLY 150 0.0089
THR 151 0.0090
MET 152 0.0061
GLN 153 0.0111
VAL 154 0.0099
TRP 155 0.0090
ASP 156 0.0081
PRO 157 0.0053
ARG 158 0.0051
CYS 159 0.0052
PRO 160 0.0098
PRO 161 0.0224
GLU 162 0.0247
GLU 163 0.0056
SER 164 0.0107
VAL 165 0.0054
GLY 166 0.0045
VAL 167 0.0033
VAL 168 0.0028
ARG 169 0.0089
PRO 170 0.0080
ALA 171 0.0097
GLY 172 0.0106
ILE 173 0.0115
CYS 174 0.0120
ARG 175 0.0110
SER 176 0.0123
ALA 177 0.0058
VAL 178 0.0056
CYS 179 0.0055
CYS 180 0.0052
VAL 181 0.0063
GLU 182 0.0051
PHE 183 0.0085
ASP 184 0.0135
PRO 185 0.0197
SER 186 0.0336
GLY 187 0.0265
GLY 188 0.0264
PRO 189 0.0072
ALA 190 0.0075
VAL 191 0.0078
ALA 192 0.0083
VAL 193 0.0032
GLY 194 0.0036
CYS 195 0.0039
ALA 196 0.0067
ASP 197 0.0079
ARG 198 0.0087
LYS 199 0.0050
GLY 200 0.0049
TYR 201 0.0045
VAL 202 0.0029
TYR 203 0.0013
ASP 204 0.0031
ILE 205 0.0048
ARG 206 0.0173
LYS 207 0.0218
LEU 208 0.0156
VAL 209 0.0265
ASP 210 0.0167
PRO 211 0.0054
ALA 212 0.0091
LEU 213 0.0027
THR 214 0.0021
LEU 215 0.0016
GLN 216 0.0012
GLY 217 0.0113
HIE 218 0.0101
THR 219 0.0128
LYS 220 0.0093
THR 221 0.0059
VAL 222 0.0054
SER 223 0.0042
TYR 224 0.0043
VAL 225 0.0038
ARG 226 0.0019
PHE 227 0.0035
LEU 228 0.0039
ASP 229 0.0039
GLY 230 0.0048
GLY 231 0.0046
THR 232 0.0048
VAL 233 0.0023
VAL 234 0.0012
THR 235 0.0024
ALA 236 0.0039
GLY 237 0.0047
THR 238 0.0043
ASP 239 0.0062
GLY 240 0.0051
CYS 241 0.0036
LEU 242 0.0031
LYS 243 0.0027
LEU 244 0.0027
TRP 245 0.0030
SER 246 0.0046
VAL 247 0.0053
GLU 248 0.0066
ASP 249 0.0015
GLY 250 0.0046
ARG 251 0.0009
VAL 252 0.0035
ILE 253 0.0048
ARG 254 0.0043
THR 255 0.0042
TYR 256 0.0038
GLU 257 0.0063
GLY 258 0.0085
HIE 259 0.0072
VAL 260 0.0098
ASN 261 0.0056
ASN 262 0.0068
ARG 263 0.0069
ASN 264 0.0058
PHE 265 0.0046
VAL 266 0.0055
GLY 267 0.0046
LEU 268 0.0044
SER 269 0.0035
VAL 270 0.0046
TRP 271 0.0051
ARG 272 0.0113
ASN 273 0.0070
GLY 274 0.0073
ALA 275 0.0062
LEU 276 0.0047
PHE 277 0.0042
GLY 278 0.0034
CYS 279 0.0042
GLY 280 0.0050
SER 281 0.0092
GLU 282 0.0159
ASN 283 0.0177
ASN 284 0.0160
ARG 285 0.0107
VAL 286 0.0050
PHE 287 0.0050
VAL 288 0.0073
TYR 289 0.0031
ASP 290 0.0035
ARG 291 0.0047
ARG 292 0.0042
TRP 293 0.0080
GLY 294 0.0065
LYS 295 0.0029
PRO 296 0.0021
VAL 297 0.0073
TRP 298 0.0083
VAL 299 0.0071
ASP 300 0.0086
GLY 301 0.0132
PHE 302 0.0154
GLU 303 0.0247
PRO 304 0.0238
VAL 305 0.0160
GLY 306 0.0141
MET 307 0.0149
ASN 308 0.0175
SER 309 0.0116
GLY 310 0.0074
SER 311 0.0102
ASP 312 0.0194
LYS 313 0.0330
ARG 314 0.0218
PHE 315 0.0161
VAL 316 0.0069
SER 317 0.0061
SER 318 0.0066
VAL 319 0.0064
CYS 320 0.0087
TRP 321 0.0042
ARG 322 0.0052
GLN 323 0.0066
SER 324 0.0100
GLY 325 0.0222
VAL 326 0.0161
ASP 327 0.0150
GLN 328 0.0156
CYS 329 0.0059
THR 330 0.0054
LEU 331 0.0054
VAL 332 0.0075
ALA 333 0.0065
GLY 334 0.0072
GLY 335 0.0049
SER 336 0.0058
ASP 337 0.0063
GLY 338 0.0065
VAL 339 0.0058
LEU 340 0.0057
GLN 341 0.0065
VAL 342 0.0071
TYR 343 0.0069
VAL 344 0.0089
GLY 345 0.0072
LYS 346 0.0066
ARG 347 0.0128
LEU 348 0.0156
MET 1 0.0080
ALA 2 0.0053
GLU 3 0.0007
ASP 4 0.0037
MET 5 0.0047
ALA 6 0.0028
ALA 7 0.0053
ASP 8 0.0080
GLU 9 0.0045
VAL 10 0.0012
THR 11 0.0036
ALA 12 0.0071
PRO 13 0.0027
PRO 14 0.0026
ARG 15 0.0015
LYS 16 0.0019
VAL 17 0.0024
LEU 18 0.0036
ILE 19 0.0022
ILE 20 0.0006
SER 21 0.0005
ALA 22 0.0005
GLY 23 0.0005
ALA 24 0.0006
SER 25 0.0019
HIE 26 0.0016
SER 27 0.0018
VAL 28 0.0017
ALA 29 0.0012
LEU 30 0.0027
LEU 31 0.0039
SER 32 0.0060
GLY 33 0.0102
ASP 34 0.0076
ILE 35 0.0062
VAL 36 0.0038
CYS 37 0.0028
SER 38 0.0027
TRP 39 0.0026
GLY 40 0.0026
ARG 41 0.0028
GLY 42 0.0022
GLU 43 0.0047
ASP 44 0.0041
GLY 45 0.0020
GLN 46 0.0023
LEU 47 0.0017
GLY 48 0.0013
HIE 49 0.0017
GLY 50 0.0026
ASP 51 0.0042
ALA 52 0.0059
GLH 53 0.0040
ASP 54 0.0035
ARG 55 0.0023
PRO 56 0.0042
SER 57 0.0039
PRO 58 0.0038
THR 59 0.0042
GLN 60 0.0042
LEU 61 0.0040
SER 62 0.0053
ALA 63 0.0058
LEU 64 0.0046
ASP 65 0.0086
GLY 66 0.0106
HIE 67 0.0078
GLN 68 0.0075
ILE 69 0.0023
VAL 70 0.0023
SER 71 0.0018
VAL 72 0.0019
THR 73 0.0015
CYS 74 0.0012
GLY 75 0.0011
ALA 76 0.0014
ASP 77 0.0011
HIE 78 0.0006
THR 79 0.0007
VAL 80 0.0008
ALA 81 0.0035
TYR 82 0.0035
SER 83 0.0042
GLN 84 0.0046
SER 85 0.0071
GLY 86 0.0073
MET 87 0.0068
GLU 88 0.0067
VAL 89 0.0017
TYR 90 0.0016
SER 91 0.0019
TRP 92 0.0021
GLY 93 0.0014
TRP 94 0.0022
GLY 95 0.0033
ASP 96 0.0049
PHE 97 0.0030
GLY 98 0.0026
ARG 99 0.0017
LEU 100 0.0021
GLY 101 0.0036
HIE 102 0.0045
GLY 103 0.0060
ASN 104 0.0067
SER 105 0.0066
SER 106 0.0050
ASP 107 0.0034
LEU 108 0.0018
PHE 109 0.0034
THR 110 0.0015
PRO 111 0.0020
LEU 112 0.0013
PRO 113 0.0058
ILE 114 0.0049
LYS 115 0.0076
ALA 116 0.0064
LEU 117 0.0060
HIE 118 0.0079
GLY 119 0.0070
ILE 120 0.0048
ARG 121 0.0069
ILE 122 0.0054
LYS 123 0.0053
GLN 124 0.0041
ILE 125 0.0023
ALA 126 0.0021
CYS 127 0.0018
GLY 128 0.0016
ASP 129 0.0016
SER 130 0.0012
HIE 131 0.0003
CYS 132 0.0002
LEU 133 0.0011
ALA 134 0.0018
VAL 135 0.0022
THR 136 0.0033
MET 137 0.0072
GLU 138 0.0076
GLY 139 0.0053
GLU 140 0.0045
VAL 141 0.0018
GLN 142 0.0019
SER 143 0.0025
TRP 144 0.0030
GLY 145 0.0023
ARG 146 0.0004
ASN 147 0.0027
GLN 148 0.0044
ASN 149 0.0034
GLY 150 0.0023
GLN 151 0.0011
LEU 152 0.0007
GLY 153 0.0010
LEU 154 0.0022
GLY 155 0.0028
ASP 156 0.0035
THR 157 0.0069
GLU 158 0.0062
ASP 159 0.0038
SER 160 0.0056
LEU 161 0.0058
VAL 162 0.0055
PRO 163 0.0051
GLN 164 0.0055
LYS 165 0.0050
ILE 166 0.0025
GLN 167 0.0025
ALA 168 0.0026
PHE 169 0.0063
GLU 170 0.0136
GLY 171 0.0128
ILE 172 0.0056
ARG 173 0.0028
ILE 174 0.0019
LYS 175 0.0026
MET 176 0.0025
VAL 177 0.0010
ALA 178 0.0012
ALA 179 0.0014
GLY 180 0.0017
ALA 181 0.0026
GLU 182 0.0024
HIE 183 0.0021
THR 184 0.0019
TRP 185 0.0020
ALA 186 0.0017
VAL 187 0.0017
THR 188 0.0019
GLU 189 0.0033
ASP 190 0.0034
GLY 191 0.0030
ASP 192 0.0021
LEU 193 0.0013
TYR 194 0.0015
GLY 195 0.0023
TRP 196 0.0029
GLY 197 0.0040
TRP 198 0.0032
GLY 199 0.0041
ARG 200 0.0039
TYR 201 0.0029
GLY 202 0.0040
ASN 203 0.0028
LEU 204 0.0037
GLY 205 0.0049
LEU 206 0.0042
GLY 207 0.0058
ASP 208 0.0078
ARG 209 0.0076
THR 210 0.0082
ASP 211 0.0065
ARG 212 0.0078
LEU 213 0.0017
VAL 214 0.0023
PRO 215 0.0027
GLU 216 0.0030
ARG 217 0.0020
VAL 218 0.0024
THR 219 0.0019
SER 220 0.0019
THR 221 0.0037
GLY 222 0.0037
GLY 223 0.0027
GLU 224 0.0020
LYS 225 0.0023
MET 226 0.0016
SER 227 0.0017
MET 228 0.0011
VAL 229 0.0011
ALA 230 0.0011
CYS 231 0.0011
GLY 232 0.0012
TRP 233 0.0008
ARG 234 0.0010
HIE 235 0.0009
THR 236 0.0012
ILE 237 0.0007
SER 238 0.0002
VAL 239 0.0003
SER 240 0.0009
TYR 241 0.0018
SER 242 0.0013
GLY 243 0.0022
ALA 244 0.0016
LEU 245 0.0011
TYR 246 0.0010
THR 247 0.0013
TYR 248 0.0012
GLY 249 0.0020
TRP 250 0.0010
SER 251 0.0018
LYS 252 0.0019
TYR 253 0.0010
GLY 254 0.0014
GLN 255 0.0007
LEU 256 0.0016
GLY 257 0.0024
HIE 258 0.0033
GLY 259 0.0046
ASP 260 0.0057
LEU 261 0.0075
GLU 262 0.0067
ASP 263 0.0051
HIE 264 0.0045
LEU 265 0.0035
ILE 266 0.0032
PRO 267 0.0021
HIE 268 0.0011
LYS 269 0.0018
LEU 270 0.0022
GLU 271 0.0031
ALA 272 0.0033
LEU 273 0.0024
SER 274 0.0031
ASN 275 0.0039
SER 276 0.0034
PHE 277 0.0020
ILE 278 0.0018
SER 279 0.0032
GLN 280 0.0038
ILE 281 0.0016
SER 282 0.0018
GLY 283 0.0017
GLY 284 0.0014
TRP 285 0.0006
ARG 286 0.0011
HIE 287 0.0013
THR 288 0.0016
MET 289 0.0034
ALA 290 0.0032
LEU 291 0.0030
THR 292 0.0029
SER 293 0.0045
ASP 294 0.0042
GLY 295 0.0049
LYS 296 0.0043
LEU 297 0.0030
TYR 298 0.0028
GLY 299 0.0025
TRP 300 0.0024
GLY 301 0.0016
TRP 302 0.0011
ASN 303 0.0008
LYS 304 0.0008
PHE 305 0.0005
GLY 306 0.0003
GLN 307 0.0004
VAL 308 0.0009
GLY 309 0.0007
VAL 310 0.0010
GLY 311 0.0017
ASN 312 0.0019
ASN 313 0.0020
LEU 314 0.0022
ASP 315 0.0020
GLN 316 0.0019
CYS 317 0.0018
SER 318 0.0025
PRO 319 0.0029
VAL 320 0.0028
GLN 321 0.0042
VAL 322 0.0026
ARG 323 0.0023
PHE 324 0.0013
PRO 325 0.0028
ASP 326 0.0043
ASP 327 0.0018
GLN 328 0.0039
LYS 329 0.0029
VAL 330 0.0034
VAL 331 0.0046
GLN 332 0.0048
VAL 333 0.0029
SER 334 0.0025
CYS 335 0.0025
GLY 336 0.0022
TRP 337 0.0010
ARG 338 0.0009
HIE 339 0.0006
THR 340 0.0008
LEU 341 0.0017
ALA 342 0.0020
VAL 343 0.0023
THR 344 0.0025
GLU 345 0.0044
ARG 346 0.0036
ASN 347 0.0028
ASN 348 0.0022
VAL 349 0.0013
PHE 350 0.0010
ALA 351 0.0006
TRP 352 0.0003
GLY 353 0.0011
ARG 354 0.0015
GLY 355 0.0020
THR 356 0.0024
ASN 357 0.0023
GLY 358 0.0023
GLN 359 0.0021
LEU 360 0.0023
GLY 361 0.0024
ILE 362 0.0026
GLY 363 0.0028
GLU 364 0.0028
SER 365 0.0027
VAL 366 0.0023
ASP 367 0.0020
ARG 368 0.0018
ASN 369 0.0014
PHE 370 0.0012
PRO 371 0.0012
LYS 372 0.0012
ILE 373 0.0023
ILE 374 0.0022
GLU 375 0.0018
ALA 376 0.0019
LEU 377 0.0017
SER 378 0.0014
VAL 379 0.0012
ASP 380 0.0019
GLY 381 0.0024
ALA 382 0.0036
SER 383 0.0049
GLY 384 0.0057
GLN 385 0.0033
HIE 386 0.0040
ILE 387 0.0045
GLU 388 0.0057
SER 389 0.0060
SER 390 0.0059
ASN 391 0.0067
ILE 392 0.0102
ASP 393 0.0075
PRO 394 0.0059
SER 395 0.0153
SER 396 0.0183
GLY 397 0.0179
LYS 398 0.0109
SER 399 0.0082
TRP 400 0.0073
VAL 401 0.0105
SER 402 0.0082
PRO 403 0.0056
ALA 404 0.0042
GLU 405 0.0056
ARG 406 0.0046
TYR 407 0.0034
ALA 408 0.0061
VAL 409 0.0026
VAL 410 0.0051
PRO 411 0.0068
ASP 412 0.0089
GLU 413 0.0117
THR 414 0.0192
GLY 415 0.0177
LEU 416 0.0143
THR 417 0.0131
ASP 418 0.0125
GLY 419 0.0104
SER 420 0.0089
SER 421 0.0086
LYS 422 0.0081
GLY 423 0.0076
ASN 424 0.0093
GLY 425 0.0157
GLY 426 0.0167
ASP 427 0.0130
ILE 428 0.0088
SER 429 0.0019
VAL 430 0.0025
PRO 431 0.0028
GLN 432 0.0026
THR 433 0.0050
ASP 434 0.0059
VAL 435 0.0064
LYS 436 0.0060
ARG 437 0.0088
VAL 438 0.0065
ARG 439 0.0045
ILE 440 0.0035

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 105 ---

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