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 44 ---

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 = 0.0355
ALA 1 0.0268
ARG 2 0.0228
TYR 3 0.0186
GLU 4 0.0228
TRP 5 0.0130
ASP 6 0.0104
LEU 7 0.0133
SER 8 0.0221
LEU 9 0.0167
SER 10 0.0146
THR 11 0.0089
VAL 12 0.0048
VAL 13 0.0039
SER 14 0.0065
SER 15 0.0091
SER 16 0.0144
SER 17 0.0176
SER 18 0.0192
SER 19 0.0240
ALA 20 0.0220
SER 21 0.0106
ASP 22 0.0072
VAL 23 0.0078
ILE 24 0.0065
GLY 25 0.0072
ALA 26 0.0072
ILE 27 0.0072
GLU 28 0.0088
PHE 29 0.0095
ASP 30 0.0096
PRO 31 0.0117
THR 32 0.0126
ASP 33 0.0123
ASN 34 0.0113
ILE 35 0.0091
VAL 36 0.0081
ALA 37 0.0067
THR 38 0.0049
ALA 39 0.0041
GLY 40 0.0053
ILE 41 0.0066
SER 42 0.0051
ARG 43 0.0041
LYS 44 0.0013
ILE 45 0.0018
ARG 46 0.0037
PHE 47 0.0073
TYR 48 0.0091
GLY 49 0.0087
LEU 50 0.0103
PRO 51 0.0155
SER 52 0.0148
LEU 53 0.0120
LEU 54 0.0164
ARG 55 0.0199
ASN 56 0.0210
ASN 57 0.0191
ALA 58 0.0100
VAL 59 0.0198
SER 60 0.0286
GLY 61 0.0306
THR 62 0.0344
GLY 63 0.0294
VAL 64 0.0075
SER 65 0.0079
PHE 66 0.0074
VAL 67 0.0112
ASP 68 0.0152
GLN 69 0.0113
ALA 70 0.0173
THR 71 0.0214
ALA 72 0.0165
CYS 73 0.0111
GLU 74 0.0127
TYR 75 0.0089
TYR 76 0.0056
ILE 77 0.0022
CYS 78 0.0016
THR 79 0.0024
PRO 80 0.0041
ALA 81 0.0044
LYS 82 0.0043
LEU 83 0.0046
SER 84 0.0055
SER 85 0.0064
LEU 86 0.0060
ARG 87 0.0063
TRP 88 0.0060
ARG 89 0.0039
PRO 90 0.0036
GLY 91 0.0035
SER 92 0.0048
GLY 93 0.0062
GLY 94 0.0059
ARG 95 0.0050
VAL 96 0.0042
ILE 97 0.0048
GLY 98 0.0048
SER 99 0.0049
GLY 100 0.0054
ASP 101 0.0044
TYR 102 0.0047
ASP 103 0.0049
GLY 104 0.0034
VAL 105 0.0042
VAL 106 0.0037
MET 107 0.0035
GLU 108 0.0037
TYR 109 0.0032
ASP 110 0.0033
LEU 111 0.0045
GLU 112 0.0050
LYS 113 0.0037
ARG 114 0.0044
THR 115 0.0044
PRO 116 0.0048
VAL 117 0.0058
PHE 118 0.0039
GLU 119 0.0024
ARG 120 0.0016
ASP 121 0.0041
GLU 122 0.0051
HIE 123 0.0068
GLY 124 0.0088
GLY 125 0.0068
ARG 126 0.0058
ARG 127 0.0051
VAL 128 0.0038
TRP 129 0.0035
SER 130 0.0040
VAL 131 0.0047
ASP 132 0.0052
TYR 133 0.0025
THR 134 0.0017
ARG 135 0.0014
HIE 136 0.0041
GLY 137 0.0022
GLY 138 0.0040
ALA 139 0.0054
SER 140 0.0058
THR 141 0.0035
VAL 142 0.0043
GLY 143 0.0039
ALA 144 0.0058
SER 145 0.0055
GLY 146 0.0052
SER 147 0.0051
ASP 148 0.0050
ASP 149 0.0068
GLY 150 0.0065
THR 151 0.0068
MET 152 0.0069
GLN 153 0.0091
VAL 154 0.0077
TRP 155 0.0058
ASP 156 0.0065
PRO 157 0.0083
ARG 158 0.0162
CYS 159 0.0189
PRO 160 0.0192
PRO 161 0.0102
GLU 162 0.0116
GLU 163 0.0153
SER 164 0.0138
VAL 165 0.0079
GLY 166 0.0089
VAL 167 0.0094
VAL 168 0.0106
ARG 169 0.0057
PRO 170 0.0044
ALA 171 0.0047
GLY 172 0.0059
ILE 173 0.0209
CYS 174 0.0155
ARG 175 0.0079
SER 176 0.0073
ALA 177 0.0026
VAL 178 0.0030
CYS 179 0.0037
CYS 180 0.0041
VAL 181 0.0058
GLU 182 0.0044
PHE 183 0.0030
ASP 184 0.0022
PRO 185 0.0010
SER 186 0.0039
GLY 187 0.0038
GLY 188 0.0057
PRO 189 0.0052
ALA 190 0.0041
VAL 191 0.0041
ALA 192 0.0049
VAL 193 0.0042
GLY 194 0.0038
CYS 195 0.0028
ALA 196 0.0045
ASP 197 0.0049
ARG 198 0.0054
LYS 199 0.0028
GLY 200 0.0010
TYR 201 0.0041
VAL 202 0.0038
TYR 203 0.0047
ASP 204 0.0060
ILE 205 0.0095
ARG 206 0.0128
LYS 207 0.0146
LEU 208 0.0129
VAL 209 0.0167
ASP 210 0.0122
PRO 211 0.0068
ALA 212 0.0049
LEU 213 0.0091
THR 214 0.0076
LEU 215 0.0070
GLN 216 0.0097
GLY 217 0.0071
HIE 218 0.0068
THR 219 0.0085
LYS 220 0.0075
THR 221 0.0043
VAL 222 0.0029
SER 223 0.0032
TYR 224 0.0029
VAL 225 0.0032
ARG 226 0.0046
PHE 227 0.0054
LEU 228 0.0058
ASP 229 0.0153
GLY 230 0.0151
GLY 231 0.0160
THR 232 0.0112
VAL 233 0.0055
VAL 234 0.0032
THR 235 0.0012
ALA 236 0.0031
GLY 237 0.0039
THR 238 0.0055
ASP 239 0.0054
GLY 240 0.0060
CYS 241 0.0074
LEU 242 0.0043
LYS 243 0.0024
LEU 244 0.0017
TRP 245 0.0098
SER 246 0.0169
VAL 247 0.0189
GLU 248 0.0258
ASP 249 0.0334
GLY 250 0.0174
ARG 251 0.0227
VAL 252 0.0112
ILE 253 0.0024
ARG 254 0.0053
THR 255 0.0092
TYR 256 0.0115
GLU 257 0.0125
GLY 258 0.0101
HIE 259 0.0073
VAL 260 0.0079
ASN 261 0.0039
ASN 262 0.0045
ARG 263 0.0048
ASN 264 0.0039
PHE 265 0.0022
VAL 266 0.0016
GLY 267 0.0016
LEU 268 0.0019
SER 269 0.0058
VAL 270 0.0033
TRP 271 0.0014
ARG 272 0.0045
ASN 273 0.0099
GLY 274 0.0079
ALA 275 0.0105
LEU 276 0.0070
PHE 277 0.0036
GLY 278 0.0025
CYS 279 0.0024
GLY 280 0.0030
SER 281 0.0013
GLU 282 0.0020
ASN 283 0.0024
ASN 284 0.0034
ARG 285 0.0050
VAL 286 0.0043
PHE 287 0.0022
VAL 288 0.0008
TYR 289 0.0090
ASP 290 0.0120
ARG 291 0.0100
ARG 292 0.0154
TRP 293 0.0204
GLY 294 0.0181
LYS 295 0.0184
PRO 296 0.0129
VAL 297 0.0069
TRP 298 0.0023
VAL 299 0.0059
ASP 300 0.0095
GLY 301 0.0073
PHE 302 0.0068
GLU 303 0.0072
PRO 304 0.0062
VAL 305 0.0023
GLY 306 0.0121
MET 307 0.0108
ASN 308 0.0119
SER 309 0.0120
GLY 310 0.0114
SER 311 0.0123
ASP 312 0.0137
LYS 313 0.0075
ARG 314 0.0059
PHE 315 0.0057
VAL 316 0.0050
SER 317 0.0047
SER 318 0.0048
VAL 319 0.0054
CYS 320 0.0066
TRP 321 0.0059
ARG 322 0.0056
GLN 323 0.0052
SER 324 0.0051
GLY 325 0.0078
VAL 326 0.0157
ASP 327 0.0172
GLN 328 0.0100
CYS 329 0.0077
THR 330 0.0083
LEU 331 0.0084
VAL 332 0.0095
ALA 333 0.0073
GLY 334 0.0060
GLY 335 0.0058
SER 336 0.0076
ASP 337 0.0091
GLY 338 0.0062
VAL 339 0.0040
LEU 340 0.0042
GLN 341 0.0103
VAL 342 0.0109
TYR 343 0.0122
VAL 344 0.0130
GLY 345 0.0267
LYS 346 0.0336
ARG 347 0.0355
LEU 348 0.0341
MET 1 0.0276
ALA 2 0.0151
GLU 3 0.0054
ASP 4 0.0133
MET 5 0.0128
ALA 6 0.0111
ALA 7 0.0095
ASP 8 0.0112
GLU 9 0.0046
VAL 10 0.0038
THR 11 0.0056
ALA 12 0.0020
PRO 13 0.0017
PRO 14 0.0022
ARG 15 0.0017
LYS 16 0.0009
VAL 17 0.0015
LEU 18 0.0014
ILE 19 0.0014
ILE 20 0.0015
SER 21 0.0028
ALA 22 0.0030
GLY 23 0.0036
ALA 24 0.0038
SER 25 0.0024
HIE 26 0.0024
SER 27 0.0024
VAL 28 0.0024
ALA 29 0.0015
LEU 30 0.0010
LEU 31 0.0011
SER 32 0.0009
GLY 33 0.0020
ASP 34 0.0015
ILE 35 0.0017
VAL 36 0.0016
CYS 37 0.0019
SER 38 0.0017
TRP 39 0.0018
GLY 40 0.0016
ARG 41 0.0035
GLY 42 0.0036
GLU 43 0.0038
ASP 44 0.0035
GLY 45 0.0033
GLN 46 0.0033
LEU 47 0.0033
GLY 48 0.0032
HIE 49 0.0046
GLY 50 0.0051
ASP 51 0.0053
ALA 52 0.0050
GLH 53 0.0052
ASP 54 0.0035
ARG 55 0.0028
PRO 56 0.0018
SER 57 0.0012
PRO 58 0.0015
THR 59 0.0024
GLN 60 0.0030
LEU 61 0.0029
SER 62 0.0026
ALA 63 0.0020
LEU 64 0.0017
ASP 65 0.0023
GLY 66 0.0014
HIE 67 0.0009
GLN 68 0.0008
ILE 69 0.0008
VAL 70 0.0022
SER 71 0.0020
VAL 72 0.0015
THR 73 0.0022
CYS 74 0.0032
GLY 75 0.0038
ALA 76 0.0049
ASP 77 0.0046
HIE 78 0.0037
THR 79 0.0028
VAL 80 0.0019
ALA 81 0.0009
TYR 82 0.0018
SER 83 0.0029
GLN 84 0.0053
SER 85 0.0054
GLY 86 0.0052
MET 87 0.0060
GLU 88 0.0045
VAL 89 0.0015
TYR 90 0.0014
SER 91 0.0022
TRP 92 0.0036
GLY 93 0.0045
TRP 94 0.0057
GLY 95 0.0056
ASP 96 0.0066
PHE 97 0.0044
GLY 98 0.0034
ARG 99 0.0037
LEU 100 0.0033
GLY 101 0.0018
HIE 102 0.0034
GLY 103 0.0039
ASN 104 0.0057
SER 105 0.0065
SER 106 0.0066
ASP 107 0.0063
LEU 108 0.0055
PHE 109 0.0045
THR 110 0.0036
PRO 111 0.0028
LEU 112 0.0027
PRO 113 0.0032
ILE 114 0.0026
LYS 115 0.0048
ALA 116 0.0047
LEU 117 0.0041
HIE 118 0.0058
GLY 119 0.0078
ILE 120 0.0072
ARG 121 0.0065
ILE 122 0.0054
LYS 123 0.0061
GLN 124 0.0051
ILE 125 0.0028
ALA 126 0.0031
CYS 127 0.0026
GLY 128 0.0032
ASP 129 0.0047
SER 130 0.0037
HIE 131 0.0031
CYS 132 0.0028
LEU 133 0.0030
ALA 134 0.0034
VAL 135 0.0045
THR 136 0.0048
MET 137 0.0068
GLU 138 0.0062
GLY 139 0.0055
GLU 140 0.0044
VAL 141 0.0043
GLN 142 0.0033
SER 143 0.0029
TRP 144 0.0021
GLY 145 0.0035
ARG 146 0.0052
ASN 147 0.0070
GLN 148 0.0091
ASN 149 0.0070
GLY 150 0.0065
GLN 151 0.0055
LEU 152 0.0049
GLY 153 0.0059
LEU 154 0.0070
GLY 155 0.0090
ASP 156 0.0093
THR 157 0.0096
GLU 158 0.0079
ASP 159 0.0055
SER 160 0.0044
LEU 161 0.0016
VAL 162 0.0015
PRO 163 0.0025
GLN 164 0.0045
LYS 165 0.0049
ILE 166 0.0053
GLN 167 0.0060
ALA 168 0.0064
PHE 169 0.0047
GLU 170 0.0059
GLY 171 0.0054
ILE 172 0.0037
ARG 173 0.0025
ILE 174 0.0027
LYS 175 0.0024
MET 176 0.0034
VAL 177 0.0024
ALA 178 0.0022
ALA 179 0.0021
GLY 180 0.0022
ALA 181 0.0028
GLU 182 0.0030
HIE 183 0.0026
THR 184 0.0022
TRP 185 0.0019
ALA 186 0.0019
VAL 187 0.0016
THR 188 0.0013
GLU 189 0.0013
ASP 190 0.0007
GLY 191 0.0015
ASP 192 0.0012
LEU 193 0.0006
TYR 194 0.0014
GLY 195 0.0027
TRP 196 0.0041
GLY 197 0.0046
TRP 198 0.0046
GLY 199 0.0028
ARG 200 0.0036
TYR 201 0.0023
GLY 202 0.0017
ASN 203 0.0017
LEU 204 0.0008
GLY 205 0.0009
LEU 206 0.0023
GLY 207 0.0023
ASP 208 0.0011
ARG 209 0.0031
THR 210 0.0039
ASP 211 0.0052
ARG 212 0.0051
LEU 213 0.0072
VAL 214 0.0062
PRO 215 0.0045
GLU 216 0.0034
ARG 217 0.0009
VAL 218 0.0012
THR 219 0.0021
SER 220 0.0032
THR 221 0.0048
GLY 222 0.0044
GLY 223 0.0038
GLU 224 0.0038
LYS 225 0.0034
MET 226 0.0038
SER 227 0.0043
MET 228 0.0046
VAL 229 0.0028
ALA 230 0.0028
CYS 231 0.0029
GLY 232 0.0031
TRP 233 0.0035
ARG 234 0.0031
HIE 235 0.0033
THR 236 0.0034
ILE 237 0.0043
SER 238 0.0044
VAL 239 0.0040
SER 240 0.0044
TYR 241 0.0044
SER 242 0.0043
GLY 243 0.0041
ALA 244 0.0040
LEU 245 0.0031
TYR 246 0.0034
THR 247 0.0038
TYR 248 0.0043
GLY 249 0.0041
TRP 250 0.0043
SER 251 0.0047
LYS 252 0.0054
TYR 253 0.0077
GLY 254 0.0066
GLN 255 0.0064
LEU 256 0.0054
GLY 257 0.0053
HIE 258 0.0048
GLY 259 0.0058
ASP 260 0.0060
LEU 261 0.0058
GLU 262 0.0055
ASP 263 0.0061
HIE 264 0.0056
LEU 265 0.0046
ILE 266 0.0046
PRO 267 0.0041
HIE 268 0.0041
LYS 269 0.0038
LEU 270 0.0025
GLU 271 0.0015
ALA 272 0.0030
LEU 273 0.0024
SER 274 0.0037
ASN 275 0.0075
SER 276 0.0080
PHE 277 0.0072
ILE 278 0.0053
SER 279 0.0078
GLN 280 0.0072
ILE 281 0.0042
SER 282 0.0054
GLY 283 0.0062
GLY 284 0.0076
TRP 285 0.0078
ARG 286 0.0075
HIE 287 0.0067
THR 288 0.0060
MET 289 0.0042
ALA 290 0.0028
LEU 291 0.0036
THR 292 0.0057
SER 293 0.0111
ASP 294 0.0111
GLY 295 0.0077
LYS 296 0.0053
LEU 297 0.0009
TYR 298 0.0021
GLY 299 0.0045
TRP 300 0.0071
GLY 301 0.0103
TRP 302 0.0096
ASN 303 0.0080
LYS 304 0.0078
PHE 305 0.0047
GLY 306 0.0048
GLN 307 0.0054
VAL 308 0.0067
GLY 309 0.0053
VAL 310 0.0075
GLY 311 0.0072
ASN 312 0.0086
ASN 313 0.0077
LEU 314 0.0107
ASP 315 0.0116
GLN 316 0.0116
CYS 317 0.0085
SER 318 0.0067
PRO 319 0.0050
VAL 320 0.0051
GLN 321 0.0039
VAL 322 0.0038
ARG 323 0.0052
PHE 324 0.0045
PRO 325 0.0082
ASP 326 0.0107
ASP 327 0.0101
GLN 328 0.0077
LYS 329 0.0063
VAL 330 0.0038
VAL 331 0.0049
GLN 332 0.0036
VAL 333 0.0031
SER 334 0.0043
CYS 335 0.0051
GLY 336 0.0059
TRP 337 0.0051
ARG 338 0.0046
HIE 339 0.0043
THR 340 0.0044
LEU 341 0.0026
ALA 342 0.0014
VAL 343 0.0015
THR 344 0.0020
GLU 345 0.0041
ARG 346 0.0031
ASN 347 0.0027
ASN 348 0.0015
VAL 349 0.0019
PHE 350 0.0020
ALA 351 0.0030
TRP 352 0.0038
GLY 353 0.0046
ARG 354 0.0028
GLY 355 0.0025
THR 356 0.0043
ASN 357 0.0014
GLY 358 0.0017
GLN 359 0.0023
LEU 360 0.0025
GLY 361 0.0018
ILE 362 0.0019
GLY 363 0.0015
GLU 364 0.0014
SER 365 0.0022
VAL 366 0.0022
ASP 367 0.0013
ARG 368 0.0028
ASN 369 0.0052
PHE 370 0.0041
PRO 371 0.0029
LYS 372 0.0017
ILE 373 0.0024
ILE 374 0.0024
GLU 375 0.0026
ALA 376 0.0026
LEU 377 0.0022
SER 378 0.0016
VAL 379 0.0015
ASP 380 0.0015
GLY 381 0.0039
ALA 382 0.0054
SER 383 0.0058
GLY 384 0.0066
GLN 385 0.0052
HIE 386 0.0029
ILE 387 0.0022
GLU 388 0.0022
SER 389 0.0094
SER 390 0.0057
ASN 391 0.0109
ILE 392 0.0185
ASP 393 0.0091
PRO 394 0.0218
SER 395 0.0300
SER 396 0.0272
GLY 397 0.0066
LYS 398 0.0056
SER 399 0.0068
TRP 400 0.0056
VAL 401 0.0039
SER 402 0.0057
PRO 403 0.0067
ALA 404 0.0090
GLU 405 0.0059
ARG 406 0.0048
TYR 407 0.0052
ALA 408 0.0058
VAL 409 0.0047
VAL 410 0.0052
PRO 411 0.0042
ASP 412 0.0052
GLU 413 0.0093
THR 414 0.0131
GLY 415 0.0122
LEU 416 0.0130
THR 417 0.0076
ASP 418 0.0075
GLY 419 0.0064
SER 420 0.0060
SER 421 0.0078
LYS 422 0.0073
GLY 423 0.0088
ASN 424 0.0094
GLY 425 0.0137
GLY 426 0.0112
ASP 427 0.0101
ILE 428 0.0113
SER 429 0.0216
VAL 430 0.0171
PRO 431 0.0161
GLN 432 0.0145
THR 433 0.0150
ASP 434 0.0118
VAL 435 0.0166
LYS 436 0.0125
ARG 437 0.0094
VAL 438 0.0053
ARG 439 0.0076
ILE 440 0.0149

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 44 ---

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