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 2610211436082885225

--- normal mode 100 ---

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 = 0.0444
ALA 1 0.0151
ARG 2 0.0152
TYR 3 0.0123
GLU 4 0.0167
TRP 5 0.0055
ASP 6 0.0050
LEU 7 0.0058
SER 8 0.0063
LEU 9 0.0142
SER 10 0.0163
THR 11 0.0161
VAL 12 0.0150
VAL 13 0.0077
SER 14 0.0045
SER 15 0.0053
SER 16 0.0044
SER 17 0.0081
SER 18 0.0104
SER 19 0.0191
ALA 20 0.0168
SER 21 0.0069
ASP 22 0.0067
VAL 23 0.0079
ILE 24 0.0094
GLY 25 0.0095
ALA 26 0.0075
ILE 27 0.0058
GLU 28 0.0042
PHE 29 0.0037
ASP 30 0.0021
PRO 31 0.0021
THR 32 0.0042
ASP 33 0.0096
ASN 34 0.0083
ILE 35 0.0061
VAL 36 0.0038
ALA 37 0.0075
THR 38 0.0092
ALA 39 0.0102
GLY 40 0.0120
ILE 41 0.0161
SER 42 0.0162
ARG 43 0.0177
LYS 44 0.0183
ILE 45 0.0087
ARG 46 0.0080
PHE 47 0.0088
TYR 48 0.0098
GLY 49 0.0126
LEU 50 0.0131
PRO 51 0.0141
SER 52 0.0125
LEU 53 0.0158
LEU 54 0.0187
ARG 55 0.0207
ASN 56 0.0192
ASN 57 0.0254
ALA 58 0.0260
VAL 59 0.0255
SER 60 0.0261
GLY 61 0.0335
THR 62 0.0295
GLY 63 0.0257
VAL 64 0.0283
SER 65 0.0273
PHE 66 0.0171
VAL 67 0.0111
ASP 68 0.0065
GLN 69 0.0058
ALA 70 0.0122
THR 71 0.0116
ALA 72 0.0091
CYS 73 0.0135
GLU 74 0.0137
TYR 75 0.0123
TYR 76 0.0117
ILE 77 0.0169
CYS 78 0.0174
THR 79 0.0192
PRO 80 0.0199
ALA 81 0.0205
LYS 82 0.0189
LEU 83 0.0165
SER 84 0.0130
SER 85 0.0061
LEU 86 0.0052
ARG 87 0.0024
TRP 88 0.0016
ARG 89 0.0079
PRO 90 0.0110
GLY 91 0.0126
SER 92 0.0093
GLY 93 0.0115
GLY 94 0.0089
ARG 95 0.0089
VAL 96 0.0078
ILE 97 0.0076
GLY 98 0.0077
SER 99 0.0082
GLY 100 0.0090
ASP 101 0.0162
TYR 102 0.0153
ASP 103 0.0167
GLY 104 0.0120
VAL 105 0.0078
VAL 106 0.0082
MET 107 0.0097
GLU 108 0.0105
TYR 109 0.0131
ASP 110 0.0086
LEU 111 0.0067
GLU 112 0.0058
LYS 113 0.0066
ARG 114 0.0046
THR 115 0.0127
PRO 116 0.0206
VAL 117 0.0101
PHE 118 0.0064
GLU 119 0.0057
ARG 120 0.0053
ASP 121 0.0056
GLU 122 0.0077
HIE 123 0.0082
GLY 124 0.0059
GLY 125 0.0084
ARG 126 0.0074
ARG 127 0.0062
VAL 128 0.0062
TRP 129 0.0039
SER 130 0.0049
VAL 131 0.0044
ASP 132 0.0063
TYR 133 0.0070
THR 134 0.0156
ARG 135 0.0282
HIE 136 0.0444
GLY 137 0.0210
GLY 138 0.0143
ALA 139 0.0045
SER 140 0.0093
THR 141 0.0049
VAL 142 0.0054
GLY 143 0.0058
ALA 144 0.0101
SER 145 0.0103
GLY 146 0.0100
SER 147 0.0075
ASP 148 0.0060
ASP 149 0.0108
GLY 150 0.0109
THR 151 0.0112
MET 152 0.0114
GLN 153 0.0120
VAL 154 0.0106
TRP 155 0.0104
ASP 156 0.0094
PRO 157 0.0112
ARG 158 0.0138
CYS 159 0.0109
PRO 160 0.0144
PRO 161 0.0194
GLU 162 0.0196
GLU 163 0.0172
SER 164 0.0153
VAL 165 0.0099
GLY 166 0.0102
VAL 167 0.0118
VAL 168 0.0109
ARG 169 0.0083
PRO 170 0.0069
ALA 171 0.0080
GLY 172 0.0081
ILE 173 0.0116
CYS 174 0.0123
ARG 175 0.0125
SER 176 0.0119
ALA 177 0.0079
VAL 178 0.0089
CYS 179 0.0085
CYS 180 0.0095
VAL 181 0.0128
GLU 182 0.0096
PHE 183 0.0063
ASP 184 0.0079
PRO 185 0.0252
SER 186 0.0291
GLY 187 0.0273
GLY 188 0.0250
PRO 189 0.0116
ALA 190 0.0068
VAL 191 0.0052
ALA 192 0.0068
VAL 193 0.0087
GLY 194 0.0070
CYS 195 0.0061
ALA 196 0.0048
ASP 197 0.0040
ARG 198 0.0056
LYS 199 0.0005
GLY 200 0.0067
TYR 201 0.0082
VAL 202 0.0065
TYR 203 0.0049
ASP 204 0.0053
ILE 205 0.0053
ARG 206 0.0055
LYS 207 0.0064
LEU 208 0.0086
VAL 209 0.0165
ASP 210 0.0137
PRO 211 0.0109
ALA 212 0.0139
LEU 213 0.0126
THR 214 0.0081
LEU 215 0.0047
GLN 216 0.0064
GLY 217 0.0096
HIE 218 0.0113
THR 219 0.0159
LYS 220 0.0133
THR 221 0.0042
VAL 222 0.0047
SER 223 0.0047
TYR 224 0.0053
VAL 225 0.0027
ARG 226 0.0029
PHE 227 0.0038
LEU 228 0.0050
ASP 229 0.0075
GLY 230 0.0069
GLY 231 0.0064
THR 232 0.0063
VAL 233 0.0068
VAL 234 0.0074
THR 235 0.0072
ALA 236 0.0089
GLY 237 0.0119
THR 238 0.0134
ASP 239 0.0152
GLY 240 0.0172
CYS 241 0.0109
LEU 242 0.0098
LYS 243 0.0084
LEU 244 0.0072
TRP 245 0.0047
SER 246 0.0068
VAL 247 0.0134
GLU 248 0.0182
ASP 249 0.0225
GLY 250 0.0158
ARG 251 0.0128
VAL 252 0.0078
ILE 253 0.0043
ARG 254 0.0045
THR 255 0.0092
TYR 256 0.0101
GLU 257 0.0070
GLY 258 0.0063
HIE 259 0.0064
VAL 260 0.0103
ASN 261 0.0106
ASN 262 0.0100
ARG 263 0.0073
ASN 264 0.0054
PHE 265 0.0052
VAL 266 0.0051
GLY 267 0.0041
LEU 268 0.0041
SER 269 0.0039
VAL 270 0.0041
TRP 271 0.0046
ARG 272 0.0070
ASN 273 0.0122
GLY 274 0.0077
ALA 275 0.0085
LEU 276 0.0062
PHE 277 0.0047
GLY 278 0.0058
CYS 279 0.0064
GLY 280 0.0083
SER 281 0.0109
GLU 282 0.0096
ASN 283 0.0101
ASN 284 0.0115
ARG 285 0.0108
VAL 286 0.0092
PHE 287 0.0085
VAL 288 0.0068
TYR 289 0.0048
ASP 290 0.0059
ARG 291 0.0014
ARG 292 0.0094
TRP 293 0.0129
GLY 294 0.0146
LYS 295 0.0136
PRO 296 0.0073
VAL 297 0.0081
TRP 298 0.0073
VAL 299 0.0087
ASP 300 0.0093
GLY 301 0.0111
PHE 302 0.0079
GLU 303 0.0080
PRO 304 0.0080
VAL 305 0.0151
GLY 306 0.0176
MET 307 0.0122
ASN 308 0.0152
SER 309 0.0074
GLY 310 0.0086
SER 311 0.0109
ASP 312 0.0170
LYS 313 0.0087
ARG 314 0.0076
PHE 315 0.0098
VAL 316 0.0117
SER 317 0.0102
SER 318 0.0085
VAL 319 0.0069
CYS 320 0.0061
TRP 321 0.0049
ARG 322 0.0077
GLN 323 0.0067
SER 324 0.0119
GLY 325 0.0244
VAL 326 0.0283
ASP 327 0.0325
GLN 328 0.0238
CYS 329 0.0039
THR 330 0.0037
LEU 331 0.0036
VAL 332 0.0066
ALA 333 0.0088
GLY 334 0.0078
GLY 335 0.0084
SER 336 0.0089
ASP 337 0.0057
GLY 338 0.0058
VAL 339 0.0050
LEU 340 0.0060
GLN 341 0.0081
VAL 342 0.0085
TYR 343 0.0058
VAL 344 0.0085
GLY 345 0.0083
LYS 346 0.0034
ARG 347 0.0104
LEU 348 0.0139
MET 1 0.0054
ALA 2 0.0038
GLU 3 0.0077
ASP 4 0.0078
MET 5 0.0115
ALA 6 0.0061
ALA 7 0.0029
ASP 8 0.0062
GLU 9 0.0082
VAL 10 0.0090
THR 11 0.0082
ALA 12 0.0175
PRO 13 0.0038
PRO 14 0.0028
ARG 15 0.0040
LYS 16 0.0054
VAL 17 0.0035
LEU 18 0.0034
ILE 19 0.0023
ILE 20 0.0016
SER 21 0.0007
ALA 22 0.0012
GLY 23 0.0020
ALA 24 0.0026
SER 25 0.0032
HIE 26 0.0023
SER 27 0.0015
VAL 28 0.0010
ALA 29 0.0025
LEU 30 0.0031
LEU 31 0.0036
SER 32 0.0045
GLY 33 0.0030
ASP 34 0.0021
ILE 35 0.0022
VAL 36 0.0016
CYS 37 0.0008
SER 38 0.0008
TRP 39 0.0010
GLY 40 0.0015
ARG 41 0.0034
GLY 42 0.0037
GLU 43 0.0041
ASP 44 0.0051
GLY 45 0.0042
GLN 46 0.0042
LEU 47 0.0035
GLY 48 0.0041
HIE 49 0.0044
GLY 50 0.0063
ASP 51 0.0051
ALA 52 0.0042
GLH 53 0.0038
ASP 54 0.0029
ARG 55 0.0029
PRO 56 0.0027
SER 57 0.0030
PRO 58 0.0029
THR 59 0.0022
GLN 60 0.0020
LEU 61 0.0021
SER 62 0.0032
ALA 63 0.0028
LEU 64 0.0027
ASP 65 0.0015
GLY 66 0.0010
HIE 67 0.0004
GLN 68 0.0011
ILE 69 0.0020
VAL 70 0.0020
SER 71 0.0020
VAL 72 0.0020
THR 73 0.0024
CYS 74 0.0028
GLY 75 0.0027
ALA 76 0.0032
ASP 77 0.0037
HIE 78 0.0031
THR 79 0.0029
VAL 80 0.0022
ALA 81 0.0026
TYR 82 0.0025
SER 83 0.0028
GLN 84 0.0027
SER 85 0.0033
GLY 86 0.0034
MET 87 0.0030
GLU 88 0.0028
VAL 89 0.0011
TYR 90 0.0019
SER 91 0.0024
TRP 92 0.0032
GLY 93 0.0041
TRP 94 0.0025
GLY 95 0.0012
ASP 96 0.0020
PHE 97 0.0021
GLY 98 0.0015
ARG 99 0.0009
LEU 100 0.0018
GLY 101 0.0017
HIE 102 0.0035
GLY 103 0.0045
ASN 104 0.0046
SER 105 0.0037
SER 106 0.0025
ASP 107 0.0029
LEU 108 0.0040
PHE 109 0.0044
THR 110 0.0036
PRO 111 0.0029
LEU 112 0.0023
PRO 113 0.0022
ILE 114 0.0014
LYS 115 0.0029
ALA 116 0.0032
LEU 117 0.0020
HIE 118 0.0029
GLY 119 0.0035
ILE 120 0.0025
ARG 121 0.0043
ILE 122 0.0042
LYS 123 0.0047
GLN 124 0.0041
ILE 125 0.0019
ALA 126 0.0018
CYS 127 0.0023
GLY 128 0.0026
ASP 129 0.0014
SER 130 0.0007
HIE 131 0.0007
CYS 132 0.0009
LEU 133 0.0019
ALA 134 0.0019
VAL 135 0.0022
THR 136 0.0032
MET 137 0.0085
GLU 138 0.0083
GLY 139 0.0050
GLU 140 0.0036
VAL 141 0.0011
GLN 142 0.0012
SER 143 0.0015
TRP 144 0.0017
GLY 145 0.0015
ARG 146 0.0023
ASN 147 0.0028
GLN 148 0.0041
ASN 149 0.0026
GLY 150 0.0027
GLN 151 0.0013
LEU 152 0.0019
GLY 153 0.0026
LEU 154 0.0032
GLY 155 0.0055
ASP 156 0.0062
THR 157 0.0066
GLU 158 0.0062
ASP 159 0.0042
SER 160 0.0024
LEU 161 0.0036
VAL 162 0.0031
PRO 163 0.0023
GLN 164 0.0017
LYS 165 0.0051
ILE 166 0.0022
GLN 167 0.0047
ALA 168 0.0042
PHE 169 0.0080
GLU 170 0.0157
GLY 171 0.0115
ILE 172 0.0020
ARG 173 0.0046
ILE 174 0.0030
LYS 175 0.0034
MET 176 0.0017
VAL 177 0.0011
ALA 178 0.0015
ALA 179 0.0019
GLY 180 0.0028
ALA 181 0.0021
GLU 182 0.0016
HIE 183 0.0014
THR 184 0.0017
TRP 185 0.0017
ALA 186 0.0012
VAL 187 0.0019
THR 188 0.0031
GLU 189 0.0048
ASP 190 0.0054
GLY 191 0.0040
ASP 192 0.0042
LEU 193 0.0016
TYR 194 0.0012
GLY 195 0.0008
TRP 196 0.0005
GLY 197 0.0011
TRP 198 0.0009
GLY 199 0.0016
ARG 200 0.0012
TYR 201 0.0033
GLY 202 0.0034
ASN 203 0.0031
LEU 204 0.0025
GLY 205 0.0018
LEU 206 0.0020
GLY 207 0.0028
ASP 208 0.0030
ARG 209 0.0031
THR 210 0.0028
ASP 211 0.0018
ARG 212 0.0031
LEU 213 0.0035
VAL 214 0.0034
PRO 215 0.0026
GLU 216 0.0032
ARG 217 0.0023
VAL 218 0.0020
THR 219 0.0022
SER 220 0.0021
THR 221 0.0057
GLY 222 0.0112
GLY 223 0.0072
GLU 224 0.0029
LYS 225 0.0031
MET 226 0.0029
SER 227 0.0028
MET 228 0.0027
VAL 229 0.0025
ALA 230 0.0025
CYS 231 0.0029
GLY 232 0.0033
TRP 233 0.0029
ARG 234 0.0027
HIE 235 0.0028
THR 236 0.0031
ILE 237 0.0033
SER 238 0.0030
VAL 239 0.0026
SER 240 0.0026
TYR 241 0.0043
SER 242 0.0024
GLY 243 0.0020
ALA 244 0.0033
LEU 245 0.0024
TYR 246 0.0019
THR 247 0.0018
TYR 248 0.0016
GLY 249 0.0038
TRP 250 0.0017
SER 251 0.0035
LYS 252 0.0052
TYR 253 0.0047
GLY 254 0.0047
GLN 255 0.0036
LEU 256 0.0022
GLY 257 0.0043
HIE 258 0.0043
GLY 259 0.0080
ASP 260 0.0091
LEU 261 0.0088
GLU 262 0.0085
ASP 263 0.0061
HIE 264 0.0059
LEU 265 0.0026
ILE 266 0.0030
PRO 267 0.0026
HIE 268 0.0021
LYS 269 0.0021
LEU 270 0.0018
GLU 271 0.0024
ALA 272 0.0025
LEU 273 0.0028
SER 274 0.0024
ASN 275 0.0037
SER 276 0.0030
PHE 277 0.0024
ILE 278 0.0023
SER 279 0.0032
GLN 280 0.0039
ILE 281 0.0035
SER 282 0.0038
GLY 283 0.0035
GLY 284 0.0037
TRP 285 0.0018
ARG 286 0.0020
HIE 287 0.0027
THR 288 0.0030
MET 289 0.0037
ALA 290 0.0031
LEU 291 0.0026
THR 292 0.0022
SER 293 0.0031
ASP 294 0.0027
GLY 295 0.0018
LYS 296 0.0025
LEU 297 0.0032
TYR 298 0.0031
GLY 299 0.0032
TRP 300 0.0031
GLY 301 0.0031
TRP 302 0.0021
ASN 303 0.0018
LYS 304 0.0020
PHE 305 0.0015
GLY 306 0.0011
GLN 307 0.0005
VAL 308 0.0010
GLY 309 0.0013
VAL 310 0.0016
GLY 311 0.0017
ASN 312 0.0018
ASN 313 0.0028
LEU 314 0.0023
ASP 315 0.0025
GLN 316 0.0030
CYS 317 0.0041
SER 318 0.0036
PRO 319 0.0035
VAL 320 0.0041
GLN 321 0.0041
VAL 322 0.0045
ARG 323 0.0050
PHE 324 0.0051
PRO 325 0.0097
ASP 326 0.0108
ASP 327 0.0100
GLN 328 0.0065
LYS 329 0.0039
VAL 330 0.0027
VAL 331 0.0010
GLN 332 0.0015
VAL 333 0.0031
SER 334 0.0025
CYS 335 0.0024
GLY 336 0.0019
TRP 337 0.0017
ARG 338 0.0020
HIE 339 0.0015
THR 340 0.0014
LEU 341 0.0016
ALA 342 0.0016
VAL 343 0.0014
THR 344 0.0014
GLU 345 0.0040
ARG 346 0.0030
ASN 347 0.0021
ASN 348 0.0015
VAL 349 0.0019
PHE 350 0.0014
ALA 351 0.0012
TRP 352 0.0012
GLY 353 0.0024
ARG 354 0.0024
GLY 355 0.0023
THR 356 0.0024
ASN 357 0.0016
GLY 358 0.0014
GLN 359 0.0016
LEU 360 0.0015
GLY 361 0.0015
ILE 362 0.0011
GLY 363 0.0012
GLU 364 0.0013
SER 365 0.0022
VAL 366 0.0022
ASP 367 0.0023
ARG 368 0.0023
ASN 369 0.0015
PHE 370 0.0007
PRO 371 0.0018
LYS 372 0.0011
ILE 373 0.0016
ILE 374 0.0024
GLU 375 0.0021
ALA 376 0.0029
LEU 377 0.0021
SER 378 0.0004
VAL 379 0.0023
ASP 380 0.0022
GLY 381 0.0042
ALA 382 0.0073
SER 383 0.0093
GLY 384 0.0071
GLN 385 0.0041
HIE 386 0.0037
ILE 387 0.0045
GLU 388 0.0053
SER 389 0.0043
SER 390 0.0100
ASN 391 0.0114
ILE 392 0.0122
ASP 393 0.0083
PRO 394 0.0081
SER 395 0.0134
SER 396 0.0119
GLY 397 0.0063
LYS 398 0.0084
SER 399 0.0141
TRP 400 0.0141
VAL 401 0.0105
SER 402 0.0144
PRO 403 0.0216
ALA 404 0.0120
GLU 405 0.0050
ARG 406 0.0106
TYR 407 0.0077
ALA 408 0.0042
VAL 409 0.0022
VAL 410 0.0018
PRO 411 0.0007
ASP 412 0.0009
GLU 413 0.0068
THR 414 0.0064
GLY 415 0.0054
LEU 416 0.0048
THR 417 0.0040
ASP 418 0.0052
GLY 419 0.0050
SER 420 0.0047
SER 421 0.0061
LYS 422 0.0046
GLY 423 0.0045
ASN 424 0.0043
GLY 425 0.0057
GLY 426 0.0051
ASP 427 0.0043
ILE 428 0.0047
SER 429 0.0033
VAL 430 0.0025
PRO 431 0.0024
GLN 432 0.0032
THR 433 0.0038
ASP 434 0.0037
VAL 435 0.0054
LYS 436 0.0045
ARG 437 0.0034
VAL 438 0.0032
ARG 439 0.0015
ILE 440 0.0010

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 2610211436082885225

--- normal mode 100 ---

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 2610211436082885225