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 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 = 0.0391
ALA 1 0.0119
ARG 2 0.0057
TYR 3 0.0064
GLU 4 0.0137
TRP 5 0.0119
ASP 6 0.0124
LEU 7 0.0113
SER 8 0.0111
LEU 9 0.0056
SER 10 0.0036
THR 11 0.0038
VAL 12 0.0059
VAL 13 0.0049
SER 14 0.0048
SER 15 0.0036
SER 16 0.0062
SER 17 0.0117
SER 18 0.0065
SER 19 0.0117
ALA 20 0.0121
SER 21 0.0047
ASP 22 0.0038
VAL 23 0.0040
ILE 24 0.0035
GLY 25 0.0008
ALA 26 0.0011
ILE 27 0.0017
GLU 28 0.0030
PHE 29 0.0081
ASP 30 0.0146
PRO 31 0.0264
THR 32 0.0336
ASP 33 0.0135
ASN 34 0.0124
ILE 35 0.0094
VAL 36 0.0042
ALA 37 0.0044
THR 38 0.0039
ALA 39 0.0039
GLY 40 0.0041
ILE 41 0.0066
SER 42 0.0087
ARG 43 0.0080
LYS 44 0.0072
ILE 45 0.0047
ARG 46 0.0052
PHE 47 0.0052
TYR 48 0.0056
GLY 49 0.0048
LEU 50 0.0027
PRO 51 0.0066
SER 52 0.0093
LEU 53 0.0070
LEU 54 0.0122
ARG 55 0.0140
ASN 56 0.0081
ASN 57 0.0070
ALA 58 0.0066
VAL 59 0.0038
SER 60 0.0053
GLY 61 0.0184
THR 62 0.0126
GLY 63 0.0150
VAL 64 0.0136
SER 65 0.0139
PHE 66 0.0122
VAL 67 0.0118
ASP 68 0.0133
GLN 69 0.0045
ALA 70 0.0079
THR 71 0.0100
ALA 72 0.0061
CYS 73 0.0092
GLU 74 0.0089
TYR 75 0.0068
TYR 76 0.0051
ILE 77 0.0027
CYS 78 0.0018
THR 79 0.0030
PRO 80 0.0053
ALA 81 0.0050
LYS 82 0.0039
LEU 83 0.0018
SER 84 0.0007
SER 85 0.0017
LEU 86 0.0026
ARG 87 0.0040
TRP 88 0.0053
ARG 89 0.0095
PRO 90 0.0119
GLY 91 0.0142
SER 92 0.0134
GLY 93 0.0138
GLY 94 0.0125
ARG 95 0.0101
VAL 96 0.0080
ILE 97 0.0043
GLY 98 0.0033
SER 99 0.0023
GLY 100 0.0024
ASP 101 0.0026
TYR 102 0.0037
ASP 103 0.0071
GLY 104 0.0070
VAL 105 0.0037
VAL 106 0.0035
MET 107 0.0048
GLU 108 0.0069
TYR 109 0.0041
ASP 110 0.0060
LEU 111 0.0097
GLU 112 0.0156
LYS 113 0.0207
ARG 114 0.0174
THR 115 0.0168
PRO 116 0.0155
VAL 117 0.0100
PHE 118 0.0071
GLU 119 0.0049
ARG 120 0.0035
ASP 121 0.0168
GLU 122 0.0298
HIE 123 0.0303
GLY 124 0.0270
GLY 125 0.0134
ARG 126 0.0132
ARG 127 0.0109
VAL 128 0.0100
TRP 129 0.0041
SER 130 0.0030
VAL 131 0.0028
ASP 132 0.0031
TYR 133 0.0039
THR 134 0.0114
ARG 135 0.0186
HIE 136 0.0286
GLY 137 0.0285
GLY 138 0.0316
ALA 139 0.0391
SER 140 0.0170
THR 141 0.0086
VAL 142 0.0061
GLY 143 0.0055
ALA 144 0.0072
SER 145 0.0081
GLY 146 0.0085
SER 147 0.0108
ASP 148 0.0124
ASP 149 0.0163
GLY 150 0.0122
THR 151 0.0111
MET 152 0.0093
GLN 153 0.0087
VAL 154 0.0080
TRP 155 0.0081
ASP 156 0.0087
PRO 157 0.0096
ARG 158 0.0153
CYS 159 0.0109
PRO 160 0.0103
PRO 161 0.0135
GLU 162 0.0109
GLU 163 0.0093
SER 164 0.0125
VAL 165 0.0103
GLY 166 0.0099
VAL 167 0.0117
VAL 168 0.0096
ARG 169 0.0084
PRO 170 0.0079
ALA 171 0.0110
GLY 172 0.0071
ILE 173 0.0166
CYS 174 0.0136
ARG 175 0.0114
SER 176 0.0156
ALA 177 0.0099
VAL 178 0.0072
CYS 179 0.0057
CYS 180 0.0041
VAL 181 0.0046
GLU 182 0.0033
PHE 183 0.0029
ASP 184 0.0029
PRO 185 0.0052
SER 186 0.0099
GLY 187 0.0140
GLY 188 0.0161
PRO 189 0.0065
ALA 190 0.0064
VAL 191 0.0054
ALA 192 0.0065
VAL 193 0.0038
GLY 194 0.0043
CYS 195 0.0053
ALA 196 0.0075
ASP 197 0.0068
ARG 198 0.0062
LYS 199 0.0045
GLY 200 0.0036
TYR 201 0.0023
VAL 202 0.0032
TYR 203 0.0037
ASP 204 0.0055
ILE 205 0.0059
ARG 206 0.0068
LYS 207 0.0069
LEU 208 0.0051
VAL 209 0.0051
ASP 210 0.0075
PRO 211 0.0074
ALA 212 0.0060
LEU 213 0.0063
THR 214 0.0055
LEU 215 0.0034
GLN 216 0.0056
GLY 217 0.0084
HIE 218 0.0066
THR 219 0.0078
LYS 220 0.0064
THR 221 0.0032
VAL 222 0.0026
SER 223 0.0025
TYR 224 0.0025
VAL 225 0.0033
ARG 226 0.0037
PHE 227 0.0038
LEU 228 0.0044
ASP 229 0.0030
GLY 230 0.0036
GLY 231 0.0040
THR 232 0.0015
VAL 233 0.0041
VAL 234 0.0046
THR 235 0.0048
ALA 236 0.0055
GLY 237 0.0050
THR 238 0.0057
ASP 239 0.0065
GLY 240 0.0057
CYS 241 0.0073
LEU 242 0.0066
LYS 243 0.0071
LEU 244 0.0066
TRP 245 0.0032
SER 246 0.0047
VAL 247 0.0087
GLU 248 0.0137
ASP 249 0.0175
GLY 250 0.0080
ARG 251 0.0114
VAL 252 0.0103
ILE 253 0.0052
ARG 254 0.0067
THR 255 0.0083
TYR 256 0.0101
GLU 257 0.0130
GLY 258 0.0112
HIE 259 0.0074
VAL 260 0.0077
ASN 261 0.0065
ASN 262 0.0093
ARG 263 0.0079
ASN 264 0.0039
PHE 265 0.0014
VAL 266 0.0013
GLY 267 0.0021
LEU 268 0.0031
SER 269 0.0052
VAL 270 0.0038
TRP 271 0.0028
ARG 272 0.0030
ASN 273 0.0039
GLY 274 0.0047
ALA 275 0.0068
LEU 276 0.0069
PHE 277 0.0049
GLY 278 0.0036
CYS 279 0.0029
GLY 280 0.0023
SER 281 0.0046
GLU 282 0.0056
ASN 283 0.0078
ASN 284 0.0063
ARG 285 0.0046
VAL 286 0.0038
PHE 287 0.0031
VAL 288 0.0049
TYR 289 0.0034
ASP 290 0.0051
ARG 291 0.0067
ARG 292 0.0067
TRP 293 0.0151
GLY 294 0.0187
LYS 295 0.0130
PRO 296 0.0083
VAL 297 0.0072
TRP 298 0.0080
VAL 299 0.0060
ASP 300 0.0069
GLY 301 0.0020
PHE 302 0.0014
GLU 303 0.0015
PRO 304 0.0023
VAL 305 0.0037
GLY 306 0.0020
MET 307 0.0017
ASN 308 0.0021
SER 309 0.0083
GLY 310 0.0090
SER 311 0.0084
ASP 312 0.0102
LYS 313 0.0072
ARG 314 0.0054
PHE 315 0.0033
VAL 316 0.0014
SER 317 0.0014
SER 318 0.0022
VAL 319 0.0032
CYS 320 0.0041
TRP 321 0.0045
ARG 322 0.0032
GLN 323 0.0030
SER 324 0.0066
GLY 325 0.0151
VAL 326 0.0134
ASP 327 0.0139
GLN 328 0.0118
CYS 329 0.0046
THR 330 0.0035
LEU 331 0.0041
VAL 332 0.0036
ALA 333 0.0025
GLY 334 0.0026
GLY 335 0.0028
SER 336 0.0032
ASP 337 0.0029
GLY 338 0.0019
VAL 339 0.0011
LEU 340 0.0011
GLN 341 0.0018
VAL 342 0.0026
TYR 343 0.0043
VAL 344 0.0050
GLY 345 0.0083
LYS 346 0.0054
ARG 347 0.0015
LEU 348 0.0086
MET 1 0.0127
ALA 2 0.0122
GLU 3 0.0143
ASP 4 0.0121
MET 5 0.0189
ALA 6 0.0074
ALA 7 0.0184
ASP 8 0.0217
GLU 9 0.0086
VAL 10 0.0051
THR 11 0.0094
ALA 12 0.0151
PRO 13 0.0166
PRO 14 0.0070
ARG 15 0.0072
LYS 16 0.0102
VAL 17 0.0089
LEU 18 0.0110
ILE 19 0.0122
ILE 20 0.0123
SER 21 0.0057
ALA 22 0.0061
GLY 23 0.0066
ALA 24 0.0074
SER 25 0.0066
HIE 26 0.0065
SER 27 0.0062
VAL 28 0.0060
ALA 29 0.0103
LEU 30 0.0106
LEU 31 0.0095
SER 32 0.0099
GLY 33 0.0093
ASP 34 0.0094
ILE 35 0.0093
VAL 36 0.0093
CYS 37 0.0074
SER 38 0.0072
TRP 39 0.0070
GLY 40 0.0068
ARG 41 0.0046
GLY 42 0.0049
GLU 43 0.0033
ASP 44 0.0045
GLY 45 0.0034
GLN 46 0.0032
LEU 47 0.0039
GLY 48 0.0042
HIE 49 0.0059
GLY 50 0.0071
ASP 51 0.0064
ALA 52 0.0047
GLH 53 0.0025
ASP 54 0.0023
ARG 55 0.0044
PRO 56 0.0058
SER 57 0.0083
PRO 58 0.0083
THR 59 0.0083
GLN 60 0.0083
LEU 61 0.0020
SER 62 0.0039
ALA 63 0.0040
LEU 64 0.0025
ASP 65 0.0031
GLY 66 0.0043
HIE 67 0.0034
GLN 68 0.0077
ILE 69 0.0058
VAL 70 0.0058
SER 71 0.0059
VAL 72 0.0061
THR 73 0.0023
CYS 74 0.0028
GLY 75 0.0038
ALA 76 0.0057
ASP 77 0.0058
HIE 78 0.0032
THR 79 0.0029
VAL 80 0.0038
ALA 81 0.0074
TYR 82 0.0061
SER 83 0.0056
GLN 84 0.0042
SER 85 0.0045
GLY 86 0.0094
MET 87 0.0086
GLU 88 0.0130
VAL 89 0.0079
TYR 90 0.0062
SER 91 0.0054
TRP 92 0.0042
GLY 93 0.0061
TRP 94 0.0094
GLY 95 0.0074
ASP 96 0.0110
PHE 97 0.0046
GLY 98 0.0029
ARG 99 0.0036
LEU 100 0.0027
GLY 101 0.0080
HIE 102 0.0085
GLY 103 0.0125
ASN 104 0.0144
SER 105 0.0133
SER 106 0.0139
ASP 107 0.0117
LEU 108 0.0078
PHE 109 0.0061
THR 110 0.0050
PRO 111 0.0042
LEU 112 0.0051
PRO 113 0.0118
ILE 114 0.0103
LYS 115 0.0113
ALA 116 0.0087
LEU 117 0.0141
HIE 118 0.0214
GLY 119 0.0208
ILE 120 0.0129
ARG 121 0.0075
ILE 122 0.0057
LYS 123 0.0043
GLN 124 0.0040
ILE 125 0.0054
ALA 126 0.0048
CYS 127 0.0041
GLY 128 0.0045
ASP 129 0.0060
SER 130 0.0046
HIE 131 0.0036
CYS 132 0.0033
LEU 133 0.0041
ALA 134 0.0037
VAL 135 0.0036
THR 136 0.0039
MET 137 0.0058
GLU 138 0.0045
GLY 139 0.0030
GLU 140 0.0046
VAL 141 0.0026
GLN 142 0.0026
SER 143 0.0029
TRP 144 0.0032
GLY 145 0.0021
ARG 146 0.0034
ASN 147 0.0046
GLN 148 0.0060
ASN 149 0.0049
GLY 150 0.0038
GLN 151 0.0027
LEU 152 0.0017
GLY 153 0.0015
LEU 154 0.0019
GLY 155 0.0031
ASP 156 0.0038
THR 157 0.0068
GLU 158 0.0060
ASP 159 0.0030
SER 160 0.0039
LEU 161 0.0068
VAL 162 0.0054
PRO 163 0.0054
GLN 164 0.0061
LYS 165 0.0046
ILE 166 0.0045
GLN 167 0.0055
ALA 168 0.0050
PHE 169 0.0075
GLU 170 0.0094
GLY 171 0.0081
ILE 172 0.0056
ARG 173 0.0026
ILE 174 0.0031
LYS 175 0.0030
MET 176 0.0051
VAL 177 0.0036
ALA 178 0.0024
ALA 179 0.0024
GLY 180 0.0034
ALA 181 0.0034
GLU 182 0.0034
HIE 183 0.0023
THR 184 0.0015
TRP 185 0.0019
ALA 186 0.0023
VAL 187 0.0023
THR 188 0.0027
GLU 189 0.0016
ASP 190 0.0011
GLY 191 0.0016
ASP 192 0.0030
LEU 193 0.0027
TYR 194 0.0020
GLY 195 0.0021
TRP 196 0.0028
GLY 197 0.0063
TRP 198 0.0056
GLY 199 0.0068
ARG 200 0.0070
TYR 201 0.0041
GLY 202 0.0045
ASN 203 0.0040
LEU 204 0.0044
GLY 205 0.0063
LEU 206 0.0036
GLY 207 0.0062
ASP 208 0.0089
ARG 209 0.0113
THR 210 0.0115
ASP 211 0.0105
ARG 212 0.0110
LEU 213 0.0042
VAL 214 0.0049
PRO 215 0.0052
GLU 216 0.0065
ARG 217 0.0048
VAL 218 0.0040
THR 219 0.0035
SER 220 0.0027
THR 221 0.0042
GLY 222 0.0035
GLY 223 0.0026
GLU 224 0.0014
LYS 225 0.0005
MET 226 0.0024
SER 227 0.0045
MET 228 0.0063
VAL 229 0.0038
ALA 230 0.0026
CYS 231 0.0025
GLY 232 0.0027
TRP 233 0.0035
ARG 234 0.0027
HIE 235 0.0016
THR 236 0.0024
ILE 237 0.0046
SER 238 0.0037
VAL 239 0.0025
SER 240 0.0027
TYR 241 0.0057
SER 242 0.0059
GLY 243 0.0046
ALA 244 0.0026
LEU 245 0.0034
TYR 246 0.0025
THR 247 0.0032
TYR 248 0.0028
GLY 249 0.0024
TRP 250 0.0018
SER 251 0.0022
LYS 252 0.0030
TYR 253 0.0025
GLY 254 0.0035
GLN 255 0.0032
LEU 256 0.0045
GLY 257 0.0057
HIE 258 0.0052
GLY 259 0.0060
ASP 260 0.0065
LEU 261 0.0047
GLU 262 0.0040
ASP 263 0.0037
HIE 264 0.0027
LEU 265 0.0035
ILE 266 0.0013
PRO 267 0.0014
HIE 268 0.0027
LYS 269 0.0032
LEU 270 0.0050
GLU 271 0.0074
ALA 272 0.0088
LEU 273 0.0069
SER 274 0.0083
ASN 275 0.0138
SER 276 0.0088
PHE 277 0.0071
ILE 278 0.0032
SER 279 0.0078
GLN 280 0.0089
ILE 281 0.0057
SER 282 0.0042
GLY 283 0.0042
GLY 284 0.0041
TRP 285 0.0040
ARG 286 0.0040
HIE 287 0.0036
THR 288 0.0044
MET 289 0.0047
ALA 290 0.0045
LEU 291 0.0035
THR 292 0.0033
SER 293 0.0022
ASP 294 0.0030
GLY 295 0.0039
LYS 296 0.0041
LEU 297 0.0034
TYR 298 0.0041
GLY 299 0.0042
TRP 300 0.0050
GLY 301 0.0040
TRP 302 0.0040
ASN 303 0.0042
LYS 304 0.0040
PHE 305 0.0041
GLY 306 0.0037
GLN 307 0.0043
VAL 308 0.0037
GLY 309 0.0039
VAL 310 0.0047
GLY 311 0.0056
ASN 312 0.0049
ASN 313 0.0065
LEU 314 0.0072
ASP 315 0.0044
GLN 316 0.0047
CYS 317 0.0028
SER 318 0.0054
PRO 319 0.0061
VAL 320 0.0052
GLN 321 0.0057
VAL 322 0.0021
ARG 323 0.0039
PHE 324 0.0054
PRO 325 0.0087
ASP 326 0.0066
ASP 327 0.0034
GLN 328 0.0024
LYS 329 0.0037
VAL 330 0.0042
VAL 331 0.0077
GLN 332 0.0078
VAL 333 0.0040
SER 334 0.0035
CYS 335 0.0030
GLY 336 0.0031
TRP 337 0.0046
ARG 338 0.0056
HIE 339 0.0052
THR 340 0.0039
LEU 341 0.0067
ALA 342 0.0066
VAL 343 0.0078
THR 344 0.0078
GLU 345 0.0054
ARG 346 0.0048
ASN 347 0.0076
ASN 348 0.0082
VAL 349 0.0082
PHE 350 0.0064
ALA 351 0.0049
TRP 352 0.0037
GLY 353 0.0053
ARG 354 0.0048
GLY 355 0.0046
THR 356 0.0046
ASN 357 0.0055
GLY 358 0.0056
GLN 359 0.0048
LEU 360 0.0047
GLY 361 0.0054
ILE 362 0.0045
GLY 363 0.0029
GLU 364 0.0019
SER 365 0.0034
VAL 366 0.0032
ASP 367 0.0040
ARG 368 0.0049
ASN 369 0.0024
PHE 370 0.0013
PRO 371 0.0026
LYS 372 0.0038
ILE 373 0.0108
ILE 374 0.0109
GLU 375 0.0104
ALA 376 0.0102
LEU 377 0.0072
SER 378 0.0058
VAL 379 0.0025
ASP 380 0.0076
GLY 381 0.0144
ALA 382 0.0137
SER 383 0.0092
GLY 384 0.0066
GLN 385 0.0098
HIE 386 0.0110
ILE 387 0.0101
GLU 388 0.0110
SER 389 0.0075
SER 390 0.0044
ASN 391 0.0066
ILE 392 0.0083
ASP 393 0.0139
PRO 394 0.0093
SER 395 0.0078
SER 396 0.0075
GLY 397 0.0047
LYS 398 0.0065
SER 399 0.0060
TRP 400 0.0070
VAL 401 0.0378
SER 402 0.0159
PRO 403 0.0220
ALA 404 0.0327
GLU 405 0.0152
ARG 406 0.0172
ALA 407 0.0186
ALA 408 0.0202
VAL 409 0.0052
VAL 410 0.0024
PRO 411 0.0029
ASP 412 0.0051
GLU 413 0.0062
THR 414 0.0081
GLY 415 0.0053
LEU 416 0.0049
THR 417 0.0147
ASP 418 0.0153
GLY 419 0.0160
SER 420 0.0144
SER 421 0.0095
LYS 422 0.0056
GLY 423 0.0101
ASN 424 0.0092
GLY 425 0.0088
GLY 426 0.0063
ASP 427 0.0075
ILE 428 0.0070
SER 429 0.0048
VAL 430 0.0063
PRO 431 0.0158
GLN 432 0.0263
THR 433 0.0210
ASP 434 0.0161
VAL 435 0.0149
LYS 436 0.0204
ARG 437 0.0099
VAL 438 0.0120
ARG 439 0.0143
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 2611051117502175447

--- 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 2611051117502175447