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 65 ---

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 = 0.0404
ALA 1 0.0074
ARG 2 0.0066
TYR 3 0.0059
GLU 4 0.0056
TRP 5 0.0076
ASP 6 0.0086
LEU 7 0.0077
SER 8 0.0078
LEU 9 0.0097
SER 10 0.0061
THR 11 0.0045
VAL 12 0.0070
VAL 13 0.0051
SER 14 0.0029
SER 15 0.0023
SER 16 0.0037
SER 17 0.0170
SER 18 0.0211
SER 19 0.0280
ALA 20 0.0227
SER 21 0.0115
ASP 22 0.0081
VAL 23 0.0071
ILE 24 0.0040
GLY 25 0.0026
ALA 26 0.0014
ILE 27 0.0007
GLU 28 0.0013
PHE 29 0.0013
ASP 30 0.0017
PRO 31 0.0021
THR 32 0.0027
ASP 33 0.0016
ASN 34 0.0018
ILE 35 0.0017
VAL 36 0.0015
ALA 37 0.0009
THR 38 0.0014
ALA 39 0.0026
GLY 40 0.0042
ILE 41 0.0074
SER 42 0.0087
ARG 43 0.0080
LYS 44 0.0066
ILE 45 0.0020
ARG 46 0.0012
PHE 47 0.0010
TYR 48 0.0018
GLY 49 0.0024
LEU 50 0.0015
PRO 51 0.0013
SER 52 0.0018
LEU 53 0.0005
LEU 54 0.0030
ARG 55 0.0075
ASN 56 0.0108
ASN 57 0.0097
ALA 58 0.0125
VAL 59 0.0232
SER 60 0.0238
GLY 61 0.0152
THR 62 0.0060
GLY 63 0.0149
VAL 64 0.0095
SER 65 0.0074
PHE 66 0.0078
VAL 67 0.0065
ASP 68 0.0075
GLN 69 0.0050
ALA 70 0.0074
THR 71 0.0101
ALA 72 0.0072
CYS 73 0.0019
GLU 74 0.0015
TYR 75 0.0025
TYR 76 0.0026
ILE 77 0.0027
CYS 78 0.0060
THR 79 0.0074
PRO 80 0.0108
ALA 81 0.0090
LYS 82 0.0076
LEU 83 0.0046
SER 84 0.0026
SER 85 0.0022
LEU 86 0.0020
ARG 87 0.0019
TRP 88 0.0019
ARG 89 0.0041
PRO 90 0.0042
GLY 91 0.0043
SER 92 0.0040
GLY 93 0.0114
GLY 94 0.0041
ARG 95 0.0075
VAL 96 0.0053
ILE 97 0.0032
GLY 98 0.0036
SER 99 0.0037
GLY 100 0.0043
ASP 101 0.0039
TYR 102 0.0046
ASP 103 0.0062
GLY 104 0.0052
VAL 105 0.0052
VAL 106 0.0049
MET 107 0.0051
GLU 108 0.0051
TYR 109 0.0050
ASP 110 0.0085
LEU 111 0.0098
GLU 112 0.0173
LYS 113 0.0172
ARG 114 0.0144
THR 115 0.0057
PRO 116 0.0059
VAL 117 0.0067
PHE 118 0.0055
GLU 119 0.0051
ARG 120 0.0048
ASP 121 0.0045
GLU 122 0.0034
HIE 123 0.0029
GLY 124 0.0036
GLY 125 0.0044
ARG 126 0.0038
ARG 127 0.0027
VAL 128 0.0017
TRP 129 0.0012
SER 130 0.0009
VAL 131 0.0014
ASP 132 0.0020
TYR 133 0.0027
THR 134 0.0031
ARG 135 0.0030
HIE 136 0.0040
GLY 137 0.0043
GLY 138 0.0052
ALA 139 0.0068
SER 140 0.0105
THR 141 0.0063
VAL 142 0.0048
GLY 143 0.0030
ALA 144 0.0021
SER 145 0.0026
GLY 146 0.0026
SER 147 0.0028
ASP 148 0.0031
ASP 149 0.0052
GLY 150 0.0042
THR 151 0.0033
MET 152 0.0026
GLN 153 0.0044
VAL 154 0.0036
TRP 155 0.0038
ASP 156 0.0059
PRO 157 0.0067
ARG 158 0.0149
CYS 159 0.0125
PRO 160 0.0066
PRO 161 0.0089
GLU 162 0.0195
GLU 163 0.0154
SER 164 0.0104
VAL 165 0.0064
GLY 166 0.0054
VAL 167 0.0048
VAL 168 0.0040
ARG 169 0.0023
PRO 170 0.0031
ALA 171 0.0055
GLY 172 0.0057
ILE 173 0.0094
CYS 174 0.0084
ARG 175 0.0063
SER 176 0.0089
ALA 177 0.0036
VAL 178 0.0023
CYS 179 0.0017
CYS 180 0.0012
VAL 181 0.0022
GLU 182 0.0023
PHE 183 0.0021
ASP 184 0.0027
PRO 185 0.0035
SER 186 0.0053
GLY 187 0.0050
GLY 188 0.0059
PRO 189 0.0009
ALA 190 0.0010
VAL 191 0.0015
ALA 192 0.0025
VAL 193 0.0016
GLY 194 0.0008
CYS 195 0.0017
ALA 196 0.0034
ASP 197 0.0044
ARG 198 0.0038
LYS 199 0.0018
GLY 200 0.0015
TYR 201 0.0026
VAL 202 0.0028
TYR 203 0.0017
ASP 204 0.0020
ILE 205 0.0035
ARG 206 0.0044
LYS 207 0.0045
LEU 208 0.0038
VAL 209 0.0048
ASP 210 0.0025
PRO 211 0.0011
ALA 212 0.0029
LEU 213 0.0062
THR 214 0.0046
LEU 215 0.0037
GLN 216 0.0031
GLY 217 0.0024
HIE 218 0.0026
THR 219 0.0040
LYS 220 0.0041
THR 221 0.0024
VAL 222 0.0010
SER 223 0.0014
TYR 224 0.0012
VAL 225 0.0026
ARG 226 0.0033
PHE 227 0.0037
LEU 228 0.0041
ASP 229 0.0044
GLY 230 0.0038
GLY 231 0.0035
THR 232 0.0029
VAL 233 0.0032
VAL 234 0.0026
THR 235 0.0018
ALA 236 0.0018
GLY 237 0.0031
THR 238 0.0044
ASP 239 0.0042
GLY 240 0.0046
CYS 241 0.0016
LEU 242 0.0013
LYS 243 0.0007
LEU 244 0.0008
TRP 245 0.0016
SER 246 0.0020
VAL 247 0.0040
GLU 248 0.0046
ASP 249 0.0157
GLY 250 0.0146
ARG 251 0.0143
VAL 252 0.0050
ILE 253 0.0022
ARG 254 0.0016
THR 255 0.0010
TYR 256 0.0018
GLU 257 0.0015
GLY 258 0.0039
HIE 259 0.0040
VAL 260 0.0062
ASN 261 0.0070
ASN 262 0.0075
ARG 263 0.0070
ASN 264 0.0060
PHE 265 0.0035
VAL 266 0.0035
GLY 267 0.0023
LEU 268 0.0026
SER 269 0.0055
VAL 270 0.0050
TRP 271 0.0045
ARG 272 0.0043
ASN 273 0.0041
GLY 274 0.0039
ALA 275 0.0045
LEU 276 0.0053
PHE 277 0.0044
GLY 278 0.0034
CYS 279 0.0020
GLY 280 0.0024
SER 281 0.0066
GLU 282 0.0076
ASN 283 0.0089
ASN 284 0.0068
ARG 285 0.0062
VAL 286 0.0036
PHE 287 0.0031
VAL 288 0.0033
TYR 289 0.0032
ASP 290 0.0029
ARG 291 0.0028
ARG 292 0.0028
TRP 293 0.0032
GLY 294 0.0034
LYS 295 0.0033
PRO 296 0.0033
VAL 297 0.0044
TRP 298 0.0043
VAL 299 0.0038
ASP 300 0.0044
GLY 301 0.0094
PHE 302 0.0123
GLU 303 0.0157
PRO 304 0.0150
VAL 305 0.0311
GLY 306 0.0322
MET 307 0.0213
ASN 308 0.0238
SER 309 0.0236
GLY 310 0.0188
SER 311 0.0196
ASP 312 0.0226
LYS 313 0.0168
ARG 314 0.0102
PHE 315 0.0084
VAL 316 0.0039
SER 317 0.0034
SER 318 0.0015
VAL 319 0.0027
CYS 320 0.0038
TRP 321 0.0055
ARG 322 0.0048
GLN 323 0.0047
SER 324 0.0042
GLY 325 0.0052
VAL 326 0.0040
ASP 327 0.0041
GLN 328 0.0039
CYS 329 0.0044
THR 330 0.0041
LEU 331 0.0046
VAL 332 0.0045
ALA 333 0.0040
GLY 334 0.0004
GLY 335 0.0030
SER 336 0.0066
ASP 337 0.0031
GLY 338 0.0036
VAL 339 0.0023
LEU 340 0.0032
GLN 341 0.0056
VAL 342 0.0049
TYR 343 0.0053
VAL 344 0.0056
GLY 345 0.0091
LYS 346 0.0087
ARG 347 0.0111
LEU 348 0.0158
MET 1 0.0144
ALA 2 0.0111
GLU 3 0.0137
ASP 4 0.0099
MET 5 0.0036
ALA 6 0.0119
ALA 7 0.0162
ASP 8 0.0154
GLU 9 0.0082
VAL 10 0.0040
THR 11 0.0098
ALA 12 0.0184
PRO 13 0.0111
PRO 14 0.0087
ARG 15 0.0080
LYS 16 0.0085
VAL 17 0.0055
LEU 18 0.0073
ILE 19 0.0062
ILE 20 0.0053
SER 21 0.0045
ALA 22 0.0047
GLY 23 0.0047
ALA 24 0.0051
SER 25 0.0054
HIE 26 0.0044
SER 27 0.0039
VAL 28 0.0030
ALA 29 0.0042
LEU 30 0.0045
LEU 31 0.0062
SER 32 0.0083
GLY 33 0.0104
ASP 34 0.0073
ILE 35 0.0068
VAL 36 0.0041
CYS 37 0.0019
SER 38 0.0022
TRP 39 0.0035
GLY 40 0.0051
ARG 41 0.0053
GLY 42 0.0042
GLU 43 0.0047
ASP 44 0.0029
GLY 45 0.0025
GLN 46 0.0020
LEU 47 0.0024
GLY 48 0.0019
HIE 49 0.0034
GLY 50 0.0030
ASP 51 0.0037
ALA 52 0.0045
GLH 53 0.0053
ASP 54 0.0048
ARG 55 0.0053
PRO 56 0.0068
SER 57 0.0048
PRO 58 0.0043
THR 59 0.0027
GLN 60 0.0037
LEU 61 0.0063
SER 62 0.0078
ALA 63 0.0056
LEU 64 0.0052
ASP 65 0.0099
GLY 66 0.0112
HIE 67 0.0085
GLN 68 0.0080
ILE 69 0.0033
VAL 70 0.0025
SER 71 0.0023
VAL 72 0.0023
THR 73 0.0018
CYS 74 0.0016
GLY 75 0.0016
ALA 76 0.0017
ASP 77 0.0025
HIE 78 0.0022
THR 79 0.0021
VAL 80 0.0021
ALA 81 0.0029
TYR 82 0.0035
SER 83 0.0036
GLN 84 0.0045
SER 85 0.0055
GLY 86 0.0071
MET 87 0.0074
GLU 88 0.0066
VAL 89 0.0040
TYR 90 0.0028
SER 91 0.0020
TRP 92 0.0013
GLY 93 0.0008
TRP 94 0.0036
GLY 95 0.0058
ASP 96 0.0087
PHE 97 0.0087
GLY 98 0.0064
ARG 99 0.0060
LEU 100 0.0038
GLY 101 0.0044
HIE 102 0.0027
GLY 103 0.0050
ASN 104 0.0071
SER 105 0.0084
SER 106 0.0068
ASP 107 0.0044
LEU 108 0.0025
PHE 109 0.0026
THR 110 0.0018
PRO 111 0.0012
LEU 112 0.0010
PRO 113 0.0025
ILE 114 0.0025
LYS 115 0.0029
ALA 116 0.0035
LEU 117 0.0052
HIE 118 0.0064
GLY 119 0.0084
ILE 120 0.0085
ARG 121 0.0085
ILE 122 0.0079
LYS 123 0.0090
GLN 124 0.0084
ILE 125 0.0054
ALA 126 0.0059
CYS 127 0.0057
GLY 128 0.0068
ASP 129 0.0088
SER 130 0.0077
HIE 131 0.0060
CYS 132 0.0054
LEU 133 0.0045
ALA 134 0.0051
VAL 135 0.0063
THR 136 0.0068
MET 137 0.0098
GLU 138 0.0082
GLY 139 0.0071
GLU 140 0.0051
VAL 141 0.0049
GLN 142 0.0037
SER 143 0.0037
TRP 144 0.0038
GLY 145 0.0079
ARG 146 0.0081
ASN 147 0.0056
GLN 148 0.0072
ASN 149 0.0040
GLY 150 0.0027
GLN 151 0.0028
LEU 152 0.0028
GLY 153 0.0019
LEU 154 0.0003
GLY 155 0.0023
ASP 156 0.0038
THR 157 0.0052
GLU 158 0.0078
ASP 159 0.0079
SER 160 0.0055
LEU 161 0.0060
VAL 162 0.0034
PRO 163 0.0032
GLN 164 0.0026
LYS 165 0.0041
ILE 166 0.0035
GLN 167 0.0039
ALA 168 0.0037
PHE 169 0.0053
GLU 170 0.0079
GLY 171 0.0079
ILE 172 0.0055
ARG 173 0.0050
ILE 174 0.0029
LYS 175 0.0021
MET 176 0.0034
VAL 177 0.0027
ALA 178 0.0025
ALA 179 0.0025
GLY 180 0.0030
ALA 181 0.0047
GLU 182 0.0033
HIE 183 0.0028
THR 184 0.0033
TRP 185 0.0033
ALA 186 0.0018
VAL 187 0.0016
THR 188 0.0025
GLU 189 0.0045
ASP 190 0.0069
GLY 191 0.0063
ASP 192 0.0037
LEU 193 0.0015
TYR 194 0.0012
GLY 195 0.0019
TRP 196 0.0026
GLY 197 0.0036
TRP 198 0.0042
GLY 199 0.0061
ARG 200 0.0062
TYR 201 0.0056
GLY 202 0.0067
ASN 203 0.0063
LEU 204 0.0063
GLY 205 0.0083
LEU 206 0.0091
GLY 207 0.0090
ASP 208 0.0087
ARG 209 0.0089
THR 210 0.0088
ASP 211 0.0062
ARG 212 0.0059
LEU 213 0.0017
VAL 214 0.0015
PRO 215 0.0020
GLU 216 0.0031
ARG 217 0.0017
VAL 218 0.0022
THR 219 0.0029
SER 220 0.0056
THR 221 0.0044
GLY 222 0.0065
GLY 223 0.0095
GLU 224 0.0107
LYS 225 0.0087
MET 226 0.0068
SER 227 0.0072
MET 228 0.0063
VAL 229 0.0043
ALA 230 0.0049
CYS 231 0.0049
GLY 232 0.0062
TRP 233 0.0078
ARG 234 0.0066
HIE 235 0.0051
THR 236 0.0052
ILE 237 0.0064
SER 238 0.0053
VAL 239 0.0068
SER 240 0.0072
TYR 241 0.0110
SER 242 0.0122
GLY 243 0.0124
ALA 244 0.0107
LEU 245 0.0065
TYR 246 0.0054
THR 247 0.0063
TYR 248 0.0060
GLY 249 0.0074
TRP 250 0.0077
SER 251 0.0086
LYS 252 0.0106
TYR 253 0.0049
GLY 254 0.0045
GLN 255 0.0036
LEU 256 0.0042
GLY 257 0.0042
HIE 258 0.0051
GLY 259 0.0082
ASP 260 0.0127
LEU 261 0.0159
GLU 262 0.0129
ASP 263 0.0097
HIE 264 0.0072
LEU 265 0.0073
ILE 266 0.0076
PRO 267 0.0079
HIE 268 0.0077
LYS 269 0.0044
LEU 270 0.0055
GLU 271 0.0068
ALA 272 0.0077
LEU 273 0.0097
SER 274 0.0093
ASN 275 0.0132
SER 276 0.0112
PHE 277 0.0120
ILE 278 0.0098
SER 279 0.0081
GLN 280 0.0063
ILE 281 0.0071
SER 282 0.0077
GLY 283 0.0075
GLY 284 0.0074
TRP 285 0.0046
ARG 286 0.0017
HIE 287 0.0037
THR 288 0.0057
MET 289 0.0075
ALA 290 0.0060
LEU 291 0.0059
THR 292 0.0073
SER 293 0.0097
ASP 294 0.0113
GLY 295 0.0095
LYS 296 0.0106
LEU 297 0.0074
TYR 298 0.0064
GLY 299 0.0061
TRP 300 0.0060
GLY 301 0.0107
TRP 302 0.0126
ASN 303 0.0161
LYS 304 0.0179
PHE 305 0.0113
GLY 306 0.0116
GLN 307 0.0104
VAL 308 0.0105
GLY 309 0.0131
VAL 310 0.0162
GLY 311 0.0157
ASN 312 0.0147
ASN 313 0.0188
LEU 314 0.0189
ASP 315 0.0156
GLN 316 0.0166
CYS 317 0.0026
SER 318 0.0037
PRO 319 0.0051
VAL 320 0.0061
GLN 321 0.0081
VAL 322 0.0079
ARG 323 0.0095
PHE 324 0.0091
PRO 325 0.0121
ASP 326 0.0130
ASP 327 0.0147
GLN 328 0.0097
LYS 329 0.0099
VAL 330 0.0078
VAL 331 0.0061
GLN 332 0.0049
VAL 333 0.0064
SER 334 0.0065
CYS 335 0.0068
GLY 336 0.0069
TRP 337 0.0045
ARG 338 0.0053
HIE 339 0.0065
THR 340 0.0072
LEU 341 0.0059
ALA 342 0.0054
VAL 343 0.0047
THR 344 0.0054
GLU 345 0.0090
ARG 346 0.0080
ASN 347 0.0071
ASN 348 0.0055
VAL 349 0.0046
PHE 350 0.0053
ALA 351 0.0062
TRP 352 0.0074
GLY 353 0.0100
ARG 354 0.0099
GLY 355 0.0099
THR 356 0.0106
ASN 357 0.0066
GLY 358 0.0072
GLN 359 0.0069
LEU 360 0.0076
GLY 361 0.0062
ILE 362 0.0076
GLY 363 0.0110
GLU 364 0.0137
SER 365 0.0106
VAL 366 0.0111
ASP 367 0.0115
ARG 368 0.0126
ASN 369 0.0085
PHE 370 0.0106
PRO 371 0.0115
LYS 372 0.0116
ILE 373 0.0051
ILE 374 0.0032
GLU 375 0.0035
ALA 376 0.0023
LEU 377 0.0042
SER 378 0.0067
VAL 379 0.0086
ASP 380 0.0096
GLY 381 0.0161
ALA 382 0.0211
SER 383 0.0209
GLY 384 0.0236
GLN 385 0.0197
HIE 386 0.0159
ILE 387 0.0090
GLU 388 0.0071
SER 389 0.0099
SER 390 0.0102
ASN 391 0.0134
ILE 392 0.0161
ASP 393 0.0262
PRO 394 0.0382
SER 395 0.0312
SER 396 0.0266
GLY 397 0.0088
LYS 398 0.0078
SER 399 0.0069
TRP 400 0.0068
VAL 401 0.0026
SER 402 0.0069
PRO 403 0.0095
ALA 404 0.0124
GLU 405 0.0094
ARG 406 0.0068
TYR 407 0.0074
ALA 408 0.0059
VAL 409 0.0069
VAL 410 0.0043
PRO 411 0.0044
ASP 412 0.0037
GLU 413 0.0114
THR 414 0.0127
GLY 415 0.0110
LEU 416 0.0135
THR 417 0.0074
ASP 418 0.0035
GLY 419 0.0038
SER 420 0.0066
SER 421 0.0068
LYS 422 0.0097
GLY 423 0.0098
ASN 424 0.0133
GLY 425 0.0162
GLY 426 0.0120
ASP 427 0.0109
ILE 428 0.0102
SER 429 0.0189
VAL 430 0.0202
PRO 431 0.0185
GLN 432 0.0166
THR 433 0.0221
ASP 434 0.0285
VAL 435 0.0196
LYS 436 0.0241
ARG 437 0.0258
VAL 438 0.0312
ARG 439 0.0337
ILE 440 0.0404

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 65 ---

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