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 2610211335402876251

--- normal mode 38 ---

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 = 0.0370
ALA 1 0.0135
ARG 2 0.0113
TYR 3 0.0075
GLU 4 0.0054
TRP 5 0.0017
ASP 6 0.0025
LEU 7 0.0014
SER 8 0.0020
LEU 9 0.0055
SER 10 0.0058
THR 11 0.0057
VAL 12 0.0057
VAL 13 0.0065
SER 14 0.0067
SER 15 0.0065
SER 16 0.0074
SER 17 0.0079
SER 18 0.0080
SER 19 0.0097
ALA 20 0.0086
SER 21 0.0049
ASP 22 0.0036
VAL 23 0.0023
ILE 24 0.0026
GLY 25 0.0034
ALA 26 0.0041
ILE 27 0.0043
GLU 28 0.0045
PHE 29 0.0048
ASP 30 0.0041
PRO 31 0.0045
THR 32 0.0044
ASP 33 0.0061
ASN 34 0.0054
ILE 35 0.0049
VAL 36 0.0050
ALA 37 0.0040
THR 38 0.0039
ALA 39 0.0030
GLY 40 0.0029
ILE 41 0.0024
SER 42 0.0029
ARG 43 0.0030
LYS 44 0.0034
ILE 45 0.0039
ARG 46 0.0047
PHE 47 0.0049
TYR 48 0.0062
GLY 49 0.0058
LEU 50 0.0064
PRO 51 0.0072
SER 52 0.0075
LEU 53 0.0066
LEU 54 0.0070
ARG 55 0.0073
ASN 56 0.0076
ASN 57 0.0067
ALA 58 0.0046
VAL 59 0.0030
SER 60 0.0031
GLY 61 0.0258
THR 62 0.0370
GLY 63 0.0261
VAL 64 0.0062
SER 65 0.0056
PHE 66 0.0055
VAL 67 0.0061
ASP 68 0.0059
GLN 69 0.0069
ALA 70 0.0071
THR 71 0.0078
ALA 72 0.0073
CYS 73 0.0083
GLU 74 0.0072
TYR 75 0.0073
TYR 76 0.0076
ILE 77 0.0063
CYS 78 0.0050
THR 79 0.0031
PRO 80 0.0025
ALA 81 0.0025
LYS 82 0.0022
LEU 83 0.0029
SER 84 0.0042
SER 85 0.0052
LEU 86 0.0039
ARG 87 0.0040
TRP 88 0.0031
ARG 89 0.0040
PRO 90 0.0049
GLY 91 0.0048
SER 92 0.0037
GLY 93 0.0062
GLY 94 0.0027
ARG 95 0.0067
VAL 96 0.0040
ILE 97 0.0019
GLY 98 0.0031
SER 99 0.0035
GLY 100 0.0051
ASP 101 0.0047
TYR 102 0.0061
ASP 103 0.0067
GLY 104 0.0060
VAL 105 0.0066
VAL 106 0.0062
MET 107 0.0040
GLU 108 0.0037
TYR 109 0.0047
ASP 110 0.0089
LEU 111 0.0093
GLU 112 0.0140
LYS 113 0.0176
ARG 114 0.0140
THR 115 0.0111
PRO 116 0.0065
VAL 117 0.0063
PHE 118 0.0062
GLU 119 0.0061
ARG 120 0.0091
ASP 121 0.0092
GLU 122 0.0101
HIE 123 0.0099
GLY 124 0.0112
GLY 125 0.0086
ARG 126 0.0085
ARG 127 0.0079
VAL 128 0.0068
TRP 129 0.0061
SER 130 0.0063
VAL 131 0.0065
ASP 132 0.0068
TYR 133 0.0068
THR 134 0.0089
ARG 135 0.0102
HIE 136 0.0111
GLY 137 0.0060
GLY 138 0.0053
ALA 139 0.0049
SER 140 0.0068
THR 141 0.0063
VAL 142 0.0069
GLY 143 0.0072
ALA 144 0.0077
SER 145 0.0072
GLY 146 0.0068
SER 147 0.0064
ASP 148 0.0063
ASP 149 0.0040
GLY 150 0.0037
THR 151 0.0041
MET 152 0.0049
GLN 153 0.0082
VAL 154 0.0074
TRP 155 0.0075
ASP 156 0.0073
PRO 157 0.0083
ARG 158 0.0101
CYS 159 0.0123
PRO 160 0.0144
PRO 161 0.0131
GLU 162 0.0156
GLU 163 0.0130
SER 164 0.0098
VAL 165 0.0059
GLY 166 0.0049
VAL 167 0.0047
VAL 168 0.0043
ARG 169 0.0008
PRO 170 0.0017
ALA 171 0.0031
GLY 172 0.0033
ILE 173 0.0056
CYS 174 0.0051
ARG 175 0.0031
SER 176 0.0044
ALA 177 0.0040
VAL 178 0.0041
CYS 179 0.0051
CYS 180 0.0055
VAL 181 0.0063
GLU 182 0.0078
PHE 183 0.0091
ASP 184 0.0101
PRO 185 0.0128
SER 186 0.0147
GLY 187 0.0138
GLY 188 0.0135
PRO 189 0.0158
ALA 190 0.0114
VAL 191 0.0083
ALA 192 0.0054
VAL 193 0.0039
GLY 194 0.0046
CYS 195 0.0039
ALA 196 0.0047
ASP 197 0.0053
ARG 198 0.0060
LYS 199 0.0054
GLY 200 0.0049
TYR 201 0.0031
VAL 202 0.0044
TYR 203 0.0067
ASP 204 0.0112
ILE 205 0.0150
ARG 206 0.0219
LYS 207 0.0201
LEU 208 0.0133
VAL 209 0.0202
ASP 210 0.0157
PRO 211 0.0082
ALA 212 0.0088
LEU 213 0.0061
THR 214 0.0069
LEU 215 0.0073
GLN 216 0.0092
GLY 217 0.0086
HIE 218 0.0068
THR 219 0.0062
LYS 220 0.0048
THR 221 0.0043
VAL 222 0.0042
SER 223 0.0049
TYR 224 0.0047
VAL 225 0.0040
ARG 226 0.0037
PHE 227 0.0031
LEU 228 0.0023
ASP 229 0.0071
GLY 230 0.0085
GLY 231 0.0089
THR 232 0.0072
VAL 233 0.0040
VAL 234 0.0035
THR 235 0.0033
ALA 236 0.0032
GLY 237 0.0051
THR 238 0.0049
ASP 239 0.0050
GLY 240 0.0052
CYS 241 0.0030
LEU 242 0.0038
LYS 243 0.0055
LEU 244 0.0070
TRP 245 0.0083
SER 246 0.0103
VAL 247 0.0088
GLU 248 0.0119
ASP 249 0.0150
GLY 250 0.0116
ARG 251 0.0133
VAL 252 0.0111
ILE 253 0.0106
ARG 254 0.0087
THR 255 0.0062
TYR 256 0.0051
GLU 257 0.0022
GLY 258 0.0031
HIE 259 0.0029
VAL 260 0.0042
ASN 261 0.0056
ASN 262 0.0063
ARG 263 0.0063
ASN 264 0.0056
PHE 265 0.0037
VAL 266 0.0027
GLY 267 0.0019
LEU 268 0.0016
SER 269 0.0019
VAL 270 0.0028
TRP 271 0.0035
ARG 272 0.0047
ASN 273 0.0052
GLY 274 0.0025
ALA 275 0.0036
LEU 276 0.0023
PHE 277 0.0018
GLY 278 0.0013
CYS 279 0.0011
GLY 280 0.0019
SER 281 0.0028
GLU 282 0.0031
ASN 283 0.0039
ASN 284 0.0027
ARG 285 0.0034
VAL 286 0.0027
PHE 287 0.0020
VAL 288 0.0022
TYR 289 0.0052
ASP 290 0.0071
ARG 291 0.0077
ARG 292 0.0087
TRP 293 0.0104
GLY 294 0.0094
LYS 295 0.0081
PRO 296 0.0060
VAL 297 0.0046
TRP 298 0.0037
VAL 299 0.0028
ASP 300 0.0031
GLY 301 0.0049
PHE 302 0.0054
GLU 303 0.0056
PRO 304 0.0055
VAL 305 0.0075
GLY 306 0.0079
MET 307 0.0079
ASN 308 0.0086
SER 309 0.0068
GLY 310 0.0058
SER 311 0.0057
ASP 312 0.0059
LYS 313 0.0035
ARG 314 0.0032
PHE 315 0.0029
VAL 316 0.0024
SER 317 0.0019
SER 318 0.0022
VAL 319 0.0026
CYS 320 0.0031
TRP 321 0.0040
ARG 322 0.0051
GLN 323 0.0065
SER 324 0.0075
GLY 325 0.0088
VAL 326 0.0082
ASP 327 0.0087
GLN 328 0.0075
CYS 329 0.0056
THR 330 0.0049
LEU 331 0.0040
VAL 332 0.0039
ALA 333 0.0036
GLY 334 0.0031
GLY 335 0.0028
SER 336 0.0025
ASP 337 0.0047
GLY 338 0.0045
VAL 339 0.0050
LEU 340 0.0053
GLN 341 0.0042
VAL 342 0.0046
TYR 343 0.0047
VAL 344 0.0055
GLY 345 0.0053
LYS 346 0.0062
ARG 347 0.0038
LEU 348 0.0055
MET 1 0.0152
ALA 2 0.0098
GLU 3 0.0132
ASP 4 0.0081
MET 5 0.0196
ALA 6 0.0056
ALA 7 0.0096
ASP 8 0.0119
GLU 9 0.0076
VAL 10 0.0095
THR 11 0.0083
ALA 12 0.0096
PRO 13 0.0067
PRO 14 0.0087
ARG 15 0.0077
LYS 16 0.0064
VAL 17 0.0062
LEU 18 0.0082
ILE 19 0.0092
ILE 20 0.0083
SER 21 0.0066
ALA 22 0.0059
GLY 23 0.0059
ALA 24 0.0056
SER 25 0.0061
HIE 26 0.0057
SER 27 0.0061
VAL 28 0.0069
ALA 29 0.0082
LEU 30 0.0095
LEU 31 0.0088
SER 32 0.0095
GLY 33 0.0120
ASP 34 0.0119
ILE 35 0.0098
VAL 36 0.0088
CYS 37 0.0076
SER 38 0.0065
TRP 39 0.0051
GLY 40 0.0047
ARG 41 0.0051
GLY 42 0.0049
GLU 43 0.0054
ASP 44 0.0069
GLY 45 0.0062
GLN 46 0.0069
LEU 47 0.0062
GLY 48 0.0064
HIE 49 0.0055
GLY 50 0.0054
ASP 51 0.0065
ALA 52 0.0085
GLH 53 0.0055
ASP 54 0.0056
ARG 55 0.0054
PRO 56 0.0054
SER 57 0.0060
PRO 58 0.0067
THR 59 0.0069
GLN 60 0.0082
LEU 61 0.0057
SER 62 0.0057
ALA 63 0.0057
LEU 64 0.0070
ASP 65 0.0081
GLY 66 0.0093
HIE 67 0.0094
GLN 68 0.0098
ILE 69 0.0097
VAL 70 0.0105
SER 71 0.0100
VAL 72 0.0089
THR 73 0.0084
CYS 74 0.0080
GLY 75 0.0081
ALA 76 0.0081
ASP 77 0.0077
HIE 78 0.0071
THR 79 0.0072
VAL 80 0.0072
ALA 81 0.0072
TYR 82 0.0084
SER 83 0.0087
GLN 84 0.0104
SER 85 0.0091
GLY 86 0.0080
MET 87 0.0089
GLU 88 0.0073
VAL 89 0.0062
TYR 90 0.0056
SER 91 0.0056
TRP 92 0.0056
GLY 93 0.0069
TRP 94 0.0070
GLY 95 0.0063
ASP 96 0.0073
PHE 97 0.0074
GLY 98 0.0055
ARG 99 0.0057
LEU 100 0.0048
GLY 101 0.0040
HIE 102 0.0032
GLY 103 0.0043
ASN 104 0.0053
SER 105 0.0064
SER 106 0.0059
ASP 107 0.0061
LEU 108 0.0054
PHE 109 0.0048
THR 110 0.0043
PRO 111 0.0049
LEU 112 0.0046
PRO 113 0.0024
ILE 114 0.0019
LYS 115 0.0008
ALA 116 0.0007
LEU 117 0.0033
HIE 118 0.0036
GLY 119 0.0052
ILE 120 0.0055
ARG 121 0.0083
ILE 122 0.0079
LYS 123 0.0082
GLN 124 0.0077
ILE 125 0.0071
ALA 126 0.0071
CYS 127 0.0068
GLY 128 0.0072
ASP 129 0.0070
SER 130 0.0061
HIE 131 0.0048
CYS 132 0.0046
LEU 133 0.0028
ALA 134 0.0041
VAL 135 0.0058
THR 136 0.0073
MET 137 0.0115
GLU 138 0.0102
GLY 139 0.0065
GLU 140 0.0052
VAL 141 0.0039
GLN 142 0.0035
SER 143 0.0021
TRP 144 0.0026
GLY 145 0.0053
ARG 146 0.0075
ASN 147 0.0084
GLN 148 0.0114
ASN 149 0.0081
GLY 150 0.0077
GLN 151 0.0065
LEU 152 0.0060
GLY 153 0.0080
LEU 154 0.0097
GLY 155 0.0124
ASP 156 0.0131
THR 157 0.0118
GLU 158 0.0112
ASP 159 0.0089
SER 160 0.0073
LEU 161 0.0054
VAL 162 0.0041
PRO 163 0.0038
GLN 164 0.0050
LYS 165 0.0095
ILE 166 0.0088
GLN 167 0.0126
ALA 168 0.0124
PHE 169 0.0124
GLU 170 0.0185
GLY 171 0.0168
ILE 172 0.0093
ARG 173 0.0051
ILE 174 0.0041
LYS 175 0.0058
MET 176 0.0056
VAL 177 0.0028
ALA 178 0.0029
ALA 179 0.0020
GLY 180 0.0019
ALA 181 0.0018
GLU 182 0.0029
HIE 183 0.0032
THR 184 0.0030
TRP 185 0.0010
ALA 186 0.0010
VAL 187 0.0014
THR 188 0.0010
GLU 189 0.0040
ASP 190 0.0042
GLY 191 0.0071
ASP 192 0.0069
LEU 193 0.0053
TYR 194 0.0058
GLY 195 0.0061
TRP 196 0.0070
GLY 197 0.0083
TRP 198 0.0081
GLY 199 0.0084
ARG 200 0.0081
TYR 201 0.0056
GLY 202 0.0067
ASN 203 0.0062
LEU 204 0.0072
GLY 205 0.0083
LEU 206 0.0094
GLY 207 0.0097
ASP 208 0.0106
ARG 209 0.0114
THR 210 0.0118
ASP 211 0.0110
ARG 212 0.0112
LEU 213 0.0122
VAL 214 0.0109
PRO 215 0.0090
GLU 216 0.0098
ARG 217 0.0114
VAL 218 0.0119
THR 219 0.0137
SER 220 0.0137
THR 221 0.0192
GLY 222 0.0236
GLY 223 0.0187
GLU 224 0.0159
LYS 225 0.0119
MET 226 0.0094
SER 227 0.0108
MET 228 0.0099
VAL 229 0.0053
ALA 230 0.0058
CYS 231 0.0043
GLY 232 0.0040
TRP 233 0.0045
ARG 234 0.0038
HIE 235 0.0041
THR 236 0.0041
ILE 237 0.0054
SER 238 0.0067
VAL 239 0.0100
SER 240 0.0107
TYR 241 0.0206
SER 242 0.0196
GLY 243 0.0156
ALA 244 0.0089
LEU 245 0.0084
TYR 246 0.0060
THR 247 0.0047
TYR 248 0.0033
GLY 249 0.0050
TRP 250 0.0057
SER 251 0.0075
LYS 252 0.0079
TYR 253 0.0092
GLY 254 0.0091
GLN 255 0.0084
LEU 256 0.0075
GLY 257 0.0084
HIE 258 0.0081
GLY 259 0.0095
ASP 260 0.0086
LEU 261 0.0094
GLU 262 0.0080
ASP 263 0.0061
HIE 264 0.0066
LEU 265 0.0064
ILE 266 0.0073
PRO 267 0.0067
HIE 268 0.0082
LYS 269 0.0058
LEU 270 0.0068
GLU 271 0.0075
ALA 272 0.0085
LEU 273 0.0084
SER 274 0.0084
ASN 275 0.0087
SER 276 0.0095
PHE 277 0.0100
ILE 278 0.0099
SER 279 0.0105
GLN 280 0.0105
ILE 281 0.0093
SER 282 0.0092
GLY 283 0.0082
GLY 284 0.0079
TRP 285 0.0083
ARG 286 0.0085
HIE 287 0.0084
THR 288 0.0083
MET 289 0.0087
ALA 290 0.0093
LEU 291 0.0099
THR 292 0.0102
SER 293 0.0121
ASP 294 0.0113
GLY 295 0.0098
LYS 296 0.0095
LEU 297 0.0088
TYR 298 0.0087
GLY 299 0.0085
TRP 300 0.0087
GLY 301 0.0104
TRP 302 0.0096
ASN 303 0.0091
LYS 304 0.0088
PHE 305 0.0073
GLY 306 0.0074
GLN 307 0.0072
VAL 308 0.0075
GLY 309 0.0074
VAL 310 0.0086
GLY 311 0.0074
ASN 312 0.0071
ASN 313 0.0074
LEU 314 0.0081
ASP 315 0.0092
GLN 316 0.0103
CYS 317 0.0086
SER 318 0.0089
PRO 319 0.0092
VAL 320 0.0087
GLN 321 0.0101
VAL 322 0.0077
ARG 323 0.0079
PHE 324 0.0081
PRO 325 0.0154
ASP 326 0.0189
ASP 327 0.0185
GLN 328 0.0157
LYS 329 0.0123
VAL 330 0.0103
VAL 331 0.0105
GLN 332 0.0094
VAL 333 0.0071
SER 334 0.0071
CYS 335 0.0070
GLY 336 0.0067
TRP 337 0.0047
ARG 338 0.0046
HIE 339 0.0041
THR 340 0.0037
LEU 341 0.0046
ALA 342 0.0058
VAL 343 0.0061
THR 344 0.0082
GLU 345 0.0141
ARG 346 0.0132
ASN 347 0.0079
ASN 348 0.0083
VAL 349 0.0040
PHE 350 0.0038
ALA 351 0.0026
TRP 352 0.0033
GLY 353 0.0045
ARG 354 0.0046
GLY 355 0.0040
THR 356 0.0045
ASN 357 0.0027
GLY 358 0.0022
GLN 359 0.0019
LEU 360 0.0016
GLY 361 0.0037
ILE 362 0.0044
GLY 363 0.0052
GLU 364 0.0056
SER 365 0.0065
VAL 366 0.0068
ASP 367 0.0064
ARG 368 0.0061
ASN 369 0.0062
PHE 370 0.0065
PRO 371 0.0054
LYS 372 0.0045
ILE 373 0.0085
ILE 374 0.0064
GLU 375 0.0104
ALA 376 0.0104
LEU 377 0.0081
SER 378 0.0095
VAL 379 0.0122
ASP 380 0.0159
GLY 381 0.0162
ALA 382 0.0170
SER 383 0.0179
GLY 384 0.0161
GLN 385 0.0168
HIE 386 0.0130
ILE 387 0.0116
GLU 388 0.0077
SER 389 0.0070
SER 390 0.0064
ASN 391 0.0020
ILE 392 0.0052
ASP 393 0.0154
PRO 394 0.0133
SER 395 0.0318
SER 396 0.0310
GLY 397 0.0233
LYS 398 0.0210
SER 399 0.0276
TRP 400 0.0365
VAL 401 0.0295
SER 402 0.0259
PRO 403 0.0198
ALA 404 0.0093
GLU 405 0.0115
ARG 406 0.0147
TYR 407 0.0092
ALA 408 0.0103
VAL 409 0.0078
VAL 410 0.0063
PRO 411 0.0043
ASP 412 0.0049
GLU 413 0.0086
THR 414 0.0133
GLY 415 0.0174
LEU 416 0.0217
THR 417 0.0159
ASP 418 0.0163
GLY 419 0.0126
SER 420 0.0090
SER 421 0.0123
LYS 422 0.0142
GLY 423 0.0173
ASN 424 0.0185
GLY 425 0.0224
GLY 426 0.0189
ASP 427 0.0161
ILE 428 0.0161
SER 429 0.0115
VAL 430 0.0094
PRO 431 0.0072
GLN 432 0.0049
THR 433 0.0062
ASP 434 0.0073
VAL 435 0.0051
LYS 436 0.0032
ARG 437 0.0035
VAL 438 0.0072
ARG 439 0.0126
ILE 440 0.0163

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 2610211335402876251

--- normal mode 38 ---

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 2610211335402876251