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 66 ---

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 = 0.0469
ALA 1 0.0307
ARG 2 0.0280
TYR 3 0.0174
GLU 4 0.0203
TRP 5 0.0025
ASP 6 0.0053
LEU 7 0.0065
SER 8 0.0111
LEU 9 0.0049
SER 10 0.0024
THR 11 0.0025
VAL 12 0.0044
VAL 13 0.0064
SER 14 0.0057
SER 15 0.0052
SER 16 0.0050
SER 17 0.0036
SER 18 0.0034
SER 19 0.0069
ALA 20 0.0057
SER 21 0.0037
ASP 22 0.0029
VAL 23 0.0019
ILE 24 0.0018
GLY 25 0.0039
ALA 26 0.0026
ILE 27 0.0019
GLU 28 0.0023
PHE 29 0.0034
ASP 30 0.0043
PRO 31 0.0051
THR 32 0.0066
ASP 33 0.0069
ASN 34 0.0072
ILE 35 0.0064
VAL 36 0.0051
ALA 37 0.0044
THR 38 0.0037
ALA 39 0.0038
GLY 40 0.0047
ILE 41 0.0063
SER 42 0.0072
ARG 43 0.0075
LYS 44 0.0063
ILE 45 0.0049
ARG 46 0.0051
PHE 47 0.0055
TYR 48 0.0064
GLY 49 0.0086
LEU 50 0.0061
PRO 51 0.0057
SER 52 0.0061
LEU 53 0.0046
LEU 54 0.0014
ARG 55 0.0063
ASN 56 0.0104
ASN 57 0.0195
ALA 58 0.0133
VAL 59 0.0306
SER 60 0.0382
GLY 61 0.0155
THR 62 0.0145
GLY 63 0.0193
VAL 64 0.0092
SER 65 0.0073
PHE 66 0.0076
VAL 67 0.0090
ASP 68 0.0115
GLN 69 0.0075
ALA 70 0.0100
THR 71 0.0089
ALA 72 0.0068
CYS 73 0.0101
GLU 74 0.0094
TYR 75 0.0072
TYR 76 0.0061
ILE 77 0.0057
CYS 78 0.0065
THR 79 0.0058
PRO 80 0.0071
ALA 81 0.0073
LYS 82 0.0070
LEU 83 0.0054
SER 84 0.0048
SER 85 0.0030
LEU 86 0.0033
ARG 87 0.0031
TRP 88 0.0036
ARG 89 0.0037
PRO 90 0.0045
GLY 91 0.0041
SER 92 0.0032
GLY 93 0.0140
GLY 94 0.0096
ARG 95 0.0074
VAL 96 0.0038
ILE 97 0.0040
GLY 98 0.0034
SER 99 0.0037
GLY 100 0.0037
ASP 101 0.0042
TYR 102 0.0056
ASP 103 0.0052
GLY 104 0.0035
VAL 105 0.0044
VAL 106 0.0042
MET 107 0.0043
GLU 108 0.0041
TYR 109 0.0010
ASP 110 0.0077
LEU 111 0.0082
GLU 112 0.0149
LYS 113 0.0225
ARG 114 0.0121
THR 115 0.0132
PRO 116 0.0086
VAL 117 0.0057
PHE 118 0.0066
GLU 119 0.0063
ARG 120 0.0086
ASP 121 0.0064
GLU 122 0.0048
HIE 123 0.0009
GLY 124 0.0022
GLY 125 0.0031
ARG 126 0.0016
ARG 127 0.0028
VAL 128 0.0016
TRP 129 0.0029
SER 130 0.0015
VAL 131 0.0026
ASP 132 0.0035
TYR 133 0.0046
THR 134 0.0054
ARG 135 0.0065
HIE 136 0.0083
GLY 137 0.0129
GLY 138 0.0134
ALA 139 0.0136
SER 140 0.0136
THR 141 0.0090
VAL 142 0.0059
GLY 143 0.0054
ALA 144 0.0035
SER 145 0.0034
GLY 146 0.0020
SER 147 0.0012
ASP 148 0.0019
ASP 149 0.0039
GLY 150 0.0045
THR 151 0.0066
MET 152 0.0072
GLN 153 0.0035
VAL 154 0.0045
TRP 155 0.0029
ASP 156 0.0038
PRO 157 0.0119
ARG 158 0.0117
CYS 159 0.0133
PRO 160 0.0249
PRO 161 0.0224
GLU 162 0.0256
GLU 163 0.0192
SER 164 0.0121
VAL 165 0.0093
GLY 166 0.0084
VAL 167 0.0075
VAL 168 0.0093
ARG 169 0.0127
PRO 170 0.0100
ALA 171 0.0097
GLY 172 0.0161
ILE 173 0.0469
CYS 174 0.0342
ARG 175 0.0173
SER 176 0.0134
ALA 177 0.0016
VAL 178 0.0021
CYS 179 0.0037
CYS 180 0.0043
VAL 181 0.0032
GLU 182 0.0031
PHE 183 0.0035
ASP 184 0.0037
PRO 185 0.0050
SER 186 0.0073
GLY 187 0.0064
GLY 188 0.0056
PRO 189 0.0065
ALA 190 0.0055
VAL 191 0.0044
ALA 192 0.0047
VAL 193 0.0058
GLY 194 0.0045
CYS 195 0.0028
ALA 196 0.0034
ASP 197 0.0049
ARG 198 0.0035
LYS 199 0.0040
GLY 200 0.0042
TYR 201 0.0067
VAL 202 0.0058
TYR 203 0.0057
ASP 204 0.0056
ILE 205 0.0066
ARG 206 0.0121
LYS 207 0.0112
LEU 208 0.0084
VAL 209 0.0159
ASP 210 0.0153
PRO 211 0.0113
ALA 212 0.0113
LEU 213 0.0126
THR 214 0.0106
LEU 215 0.0071
GLN 216 0.0074
GLY 217 0.0036
HIE 218 0.0037
THR 219 0.0058
LYS 220 0.0079
THR 221 0.0051
VAL 222 0.0043
SER 223 0.0046
TYR 224 0.0039
VAL 225 0.0030
ARG 226 0.0032
PHE 227 0.0036
LEU 228 0.0054
ASP 229 0.0116
GLY 230 0.0121
GLY 231 0.0108
THR 232 0.0091
VAL 233 0.0059
VAL 234 0.0057
THR 235 0.0046
ALA 236 0.0056
GLY 237 0.0064
THR 238 0.0093
ASP 239 0.0105
GLY 240 0.0108
CYS 241 0.0086
LEU 242 0.0082
LYS 243 0.0076
LEU 244 0.0079
TRP 245 0.0102
SER 246 0.0167
VAL 247 0.0144
GLU 248 0.0228
ASP 249 0.0261
GLY 250 0.0157
ARG 251 0.0140
VAL 252 0.0093
ILE 253 0.0095
ARG 254 0.0099
THR 255 0.0095
TYR 256 0.0103
GLU 257 0.0136
GLY 258 0.0167
HIE 259 0.0120
VAL 260 0.0119
ASN 261 0.0099
ASN 262 0.0124
ARG 263 0.0111
ASN 264 0.0074
PHE 265 0.0054
VAL 266 0.0045
GLY 267 0.0032
LEU 268 0.0033
SER 269 0.0042
VAL 270 0.0043
TRP 271 0.0046
ARG 272 0.0044
ASN 273 0.0056
GLY 274 0.0050
ALA 275 0.0051
LEU 276 0.0050
PHE 277 0.0053
GLY 278 0.0056
CYS 279 0.0054
GLY 280 0.0059
SER 281 0.0068
GLU 282 0.0065
ASN 283 0.0081
ASN 284 0.0059
ARG 285 0.0077
VAL 286 0.0065
PHE 287 0.0057
VAL 288 0.0048
TYR 289 0.0033
ASP 290 0.0058
ARG 291 0.0071
ARG 292 0.0080
TRP 293 0.0070
GLY 294 0.0051
LYS 295 0.0103
PRO 296 0.0084
VAL 297 0.0046
TRP 298 0.0048
VAL 299 0.0068
ASP 300 0.0078
GLY 301 0.0078
PHE 302 0.0077
GLU 303 0.0073
PRO 304 0.0067
VAL 305 0.0074
GLY 306 0.0069
MET 307 0.0065
ASN 308 0.0068
SER 309 0.0043
GLY 310 0.0040
SER 311 0.0041
ASP 312 0.0046
LYS 313 0.0031
ARG 314 0.0031
PHE 315 0.0034
VAL 316 0.0034
SER 317 0.0027
SER 318 0.0020
VAL 319 0.0024
CYS 320 0.0024
TRP 321 0.0039
ARG 322 0.0039
GLN 323 0.0040
SER 324 0.0043
GLY 325 0.0075
VAL 326 0.0075
ASP 327 0.0087
GLN 328 0.0078
CYS 329 0.0059
THR 330 0.0047
LEU 331 0.0038
VAL 332 0.0032
ALA 333 0.0036
GLY 334 0.0029
GLY 335 0.0023
SER 336 0.0016
ASP 337 0.0035
GLY 338 0.0032
VAL 339 0.0042
LEU 340 0.0045
GLN 341 0.0043
VAL 342 0.0039
TYR 343 0.0046
VAL 344 0.0056
GLY 345 0.0109
LYS 346 0.0083
ARG 347 0.0016
LEU 348 0.0094
MET 1 0.0152
ALA 2 0.0087
GLU 3 0.0070
ASP 4 0.0153
MET 5 0.0131
ALA 6 0.0119
ALA 7 0.0045
ASP 8 0.0148
GLU 9 0.0130
VAL 10 0.0136
THR 11 0.0132
ALA 12 0.0147
PRO 13 0.0041
PRO 14 0.0050
ARG 15 0.0061
LYS 16 0.0044
VAL 17 0.0030
LEU 18 0.0035
ILE 19 0.0047
ILE 20 0.0062
SER 21 0.0044
ALA 22 0.0042
GLY 23 0.0031
ALA 24 0.0030
SER 25 0.0038
HIE 26 0.0033
SER 27 0.0041
VAL 28 0.0037
ALA 29 0.0050
LEU 30 0.0034
LEU 31 0.0023
SER 32 0.0026
GLY 33 0.0058
ASP 34 0.0058
ILE 35 0.0042
VAL 36 0.0041
CYS 37 0.0056
SER 38 0.0059
TRP 39 0.0061
GLY 40 0.0065
ARG 41 0.0037
GLY 42 0.0033
GLU 43 0.0027
ASP 44 0.0043
GLY 45 0.0041
GLN 46 0.0045
LEU 47 0.0047
GLY 48 0.0054
HIE 49 0.0069
GLY 50 0.0070
ASP 51 0.0067
ALA 52 0.0069
GLH 53 0.0042
ASP 54 0.0050
ARG 55 0.0061
PRO 56 0.0083
SER 57 0.0099
PRO 58 0.0092
THR 59 0.0070
GLN 60 0.0065
LEU 61 0.0067
SER 62 0.0080
ALA 63 0.0072
LEU 64 0.0065
ASP 65 0.0103
GLY 66 0.0123
HIE 67 0.0084
GLN 68 0.0103
ILE 69 0.0055
VAL 70 0.0068
SER 71 0.0056
VAL 72 0.0038
THR 73 0.0015
CYS 74 0.0010
GLY 75 0.0012
ALA 76 0.0012
ASP 77 0.0015
HIE 78 0.0011
THR 79 0.0019
VAL 80 0.0019
ALA 81 0.0030
TYR 82 0.0040
SER 83 0.0032
GLN 84 0.0049
SER 85 0.0041
GLY 86 0.0021
MET 87 0.0057
GLU 88 0.0052
VAL 89 0.0036
TYR 90 0.0012
SER 91 0.0005
TRP 92 0.0020
GLY 93 0.0028
TRP 94 0.0022
GLY 95 0.0031
ASP 96 0.0043
PHE 97 0.0053
GLY 98 0.0047
ARG 99 0.0044
LEU 100 0.0037
GLY 101 0.0050
HIE 102 0.0039
GLY 103 0.0048
ASN 104 0.0048
SER 105 0.0045
SER 106 0.0033
ASP 107 0.0023
LEU 108 0.0027
PHE 109 0.0055
THR 110 0.0056
PRO 111 0.0041
LEU 112 0.0034
PRO 113 0.0026
ILE 114 0.0047
LYS 115 0.0079
ALA 116 0.0106
LEU 117 0.0099
HIE 118 0.0096
GLY 119 0.0120
ILE 120 0.0134
ARG 121 0.0126
ILE 122 0.0117
LYS 123 0.0111
GLN 124 0.0106
ILE 125 0.0061
ALA 126 0.0057
CYS 127 0.0041
GLY 128 0.0039
ASP 129 0.0041
SER 130 0.0038
HIE 131 0.0039
CYS 132 0.0050
LEU 133 0.0064
ALA 134 0.0083
VAL 135 0.0081
THR 136 0.0099
MET 137 0.0128
GLU 138 0.0094
GLY 139 0.0067
GLU 140 0.0056
VAL 141 0.0061
GLN 142 0.0074
SER 143 0.0061
TRP 144 0.0066
GLY 145 0.0061
ARG 146 0.0041
ASN 147 0.0015
GLN 148 0.0009
ASN 149 0.0061
GLY 150 0.0044
GLN 151 0.0015
LEU 152 0.0031
GLY 153 0.0035
LEU 154 0.0068
GLY 155 0.0085
ASP 156 0.0079
THR 157 0.0051
GLU 158 0.0061
ASP 159 0.0058
SER 160 0.0080
LEU 161 0.0071
VAL 162 0.0087
PRO 163 0.0086
GLN 164 0.0080
LYS 165 0.0123
ILE 166 0.0087
GLN 167 0.0119
ALA 168 0.0138
PHE 169 0.0147
GLU 170 0.0231
GLY 171 0.0252
ILE 172 0.0187
ARG 173 0.0129
ILE 174 0.0088
LYS 175 0.0085
MET 176 0.0052
VAL 177 0.0029
ALA 178 0.0028
ALA 179 0.0019
GLY 180 0.0020
ALA 181 0.0059
GLU 182 0.0058
HIE 183 0.0031
THR 184 0.0005
TRP 185 0.0018
ALA 186 0.0028
VAL 187 0.0046
THR 188 0.0071
GLU 189 0.0121
ASP 190 0.0111
GLY 191 0.0066
ASP 192 0.0050
LEU 193 0.0021
TYR 194 0.0019
GLY 195 0.0015
TRP 196 0.0016
GLY 197 0.0062
TRP 198 0.0103
GLY 199 0.0096
ARG 200 0.0138
TYR 201 0.0067
GLY 202 0.0038
ASN 203 0.0029
LEU 204 0.0036
GLY 205 0.0071
LEU 206 0.0070
GLY 207 0.0034
ASP 208 0.0092
ARG 209 0.0126
THR 210 0.0131
ASP 211 0.0121
ARG 212 0.0097
LEU 213 0.0041
VAL 214 0.0043
PRO 215 0.0035
GLU 216 0.0046
ARG 217 0.0051
VAL 218 0.0030
THR 219 0.0028
SER 220 0.0007
THR 221 0.0043
GLY 222 0.0099
GLY 223 0.0097
GLU 224 0.0081
LYS 225 0.0043
MET 226 0.0036
SER 227 0.0057
MET 228 0.0037
VAL 229 0.0004
ALA 230 0.0004
CYS 231 0.0008
GLY 232 0.0016
TRP 233 0.0048
ARG 234 0.0039
HIE 235 0.0026
THR 236 0.0021
ILE 237 0.0025
SER 238 0.0030
VAL 239 0.0047
SER 240 0.0057
TYR 241 0.0179
SER 242 0.0188
GLY 243 0.0116
ALA 244 0.0083
LEU 245 0.0040
TYR 246 0.0041
THR 247 0.0046
TYR 248 0.0050
GLY 249 0.0039
TRP 250 0.0081
SER 251 0.0119
LYS 252 0.0153
TYR 253 0.0092
GLY 254 0.0081
GLN 255 0.0062
LEU 256 0.0055
GLY 257 0.0062
HIE 258 0.0092
GLY 259 0.0122
ASP 260 0.0158
LEU 261 0.0179
GLU 262 0.0168
ASP 263 0.0127
HIE 264 0.0105
LEU 265 0.0057
ILE 266 0.0076
PRO 267 0.0078
HIE 268 0.0104
LYS 269 0.0043
LEU 270 0.0037
GLU 271 0.0031
ALA 272 0.0031
LEU 273 0.0044
SER 274 0.0042
ASN 275 0.0059
SER 276 0.0044
PHE 277 0.0053
ILE 278 0.0046
SER 279 0.0040
GLN 280 0.0035
ILE 281 0.0025
SER 282 0.0026
GLY 283 0.0024
GLY 284 0.0024
TRP 285 0.0035
ARG 286 0.0030
HIE 287 0.0025
THR 288 0.0027
MET 289 0.0051
ALA 290 0.0049
LEU 291 0.0049
THR 292 0.0048
SER 293 0.0057
ASP 294 0.0060
GLY 295 0.0063
LYS 296 0.0068
LEU 297 0.0060
TYR 298 0.0051
GLY 299 0.0051
TRP 300 0.0048
GLY 301 0.0034
TRP 302 0.0036
ASN 303 0.0046
LYS 304 0.0047
PHE 305 0.0038
GLY 306 0.0043
GLN 307 0.0047
VAL 308 0.0050
GLY 309 0.0075
VAL 310 0.0076
GLY 311 0.0064
ASN 312 0.0057
ASN 313 0.0059
LEU 314 0.0047
ASP 315 0.0041
GLN 316 0.0046
CYS 317 0.0051
SER 318 0.0029
PRO 319 0.0041
VAL 320 0.0058
GLN 321 0.0078
VAL 322 0.0071
ARG 323 0.0062
PHE 324 0.0049
PRO 325 0.0030
ASP 326 0.0035
ASP 327 0.0047
GLN 328 0.0044
LYS 329 0.0049
VAL 330 0.0052
VAL 331 0.0064
GLN 332 0.0069
VAL 333 0.0046
SER 334 0.0049
CYS 335 0.0043
GLY 336 0.0046
TRP 337 0.0027
ARG 338 0.0030
HIE 339 0.0039
THR 340 0.0047
LEU 341 0.0064
ALA 342 0.0053
VAL 343 0.0048
THR 344 0.0038
GLU 345 0.0054
ARG 346 0.0037
ASN 347 0.0025
ASN 348 0.0053
VAL 349 0.0073
PHE 350 0.0067
ALA 351 0.0073
TRP 352 0.0069
GLY 353 0.0042
ARG 354 0.0043
GLY 355 0.0049
THR 356 0.0050
ASN 357 0.0054
GLY 358 0.0066
GLN 359 0.0070
LEU 360 0.0078
GLY 361 0.0107
ILE 362 0.0106
GLY 363 0.0097
GLU 364 0.0077
SER 365 0.0071
VAL 366 0.0052
ASP 367 0.0044
ARG 368 0.0046
ASN 369 0.0060
PHE 370 0.0052
PRO 371 0.0066
LYS 372 0.0071
ILE 373 0.0106
ILE 374 0.0115
GLU 375 0.0114
ALA 376 0.0118
LEU 377 0.0092
SER 378 0.0083
VAL 379 0.0082
ASP 380 0.0108
GLY 381 0.0166
ALA 382 0.0178
SER 383 0.0177
GLY 384 0.0141
GLN 385 0.0095
HIE 386 0.0080
ILE 387 0.0075
GLU 388 0.0088
SER 389 0.0072
SER 390 0.0074
ASN 391 0.0067
ILE 392 0.0070
ASP 393 0.0171
PRO 394 0.0128
SER 395 0.0086
SER 396 0.0171
GLY 397 0.0146
LYS 398 0.0085
SER 399 0.0097
TRP 400 0.0194
VAL 401 0.0213
SER 402 0.0190
PRO 403 0.0129
ALA 404 0.0073
GLU 405 0.0058
ARG 406 0.0060
TYR 407 0.0069
ALA 408 0.0087
VAL 409 0.0098
VAL 410 0.0080
PRO 411 0.0066
ASP 412 0.0061
GLU 413 0.0108
THR 414 0.0079
GLY 415 0.0033
LEU 416 0.0027
THR 417 0.0061
ASP 418 0.0085
GLY 419 0.0075
SER 420 0.0055
SER 421 0.0075
LYS 422 0.0060
GLY 423 0.0062
ASN 424 0.0075
GLY 425 0.0061
GLY 426 0.0055
ASP 427 0.0052
ILE 428 0.0051
SER 429 0.0043
VAL 430 0.0038
PRO 431 0.0038
GLN 432 0.0050
THR 433 0.0045
ASP 434 0.0053
VAL 435 0.0076
LYS 436 0.0073
ARG 437 0.0051
VAL 438 0.0037
ARG 439 0.0026
ILE 440 0.0018

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 66 ---

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