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 26 ---

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 = 0.0333
ALA 1 0.0021
ARG 2 0.0019
TYR 3 0.0018
GLU 4 0.0019
TRP 5 0.0021
ASP 6 0.0020
LEU 7 0.0019
SER 8 0.0019
LEU 9 0.0026
SER 10 0.0019
THR 11 0.0011
VAL 12 0.0008
VAL 13 0.0005
SER 14 0.0006
SER 15 0.0011
SER 16 0.0013
SER 17 0.0013
SER 18 0.0016
SER 19 0.0016
ALA 20 0.0019
SER 21 0.0018
ASP 22 0.0018
VAL 23 0.0019
ILE 24 0.0020
GLY 25 0.0019
ALA 26 0.0017
ILE 27 0.0016
GLU 28 0.0014
PHE 29 0.0013
ASP 30 0.0011
PRO 31 0.0011
THR 32 0.0010
ASP 33 0.0012
ASN 34 0.0010
ILE 35 0.0012
VAL 36 0.0014
ALA 37 0.0014
THR 38 0.0016
ALA 39 0.0017
GLY 40 0.0019
ILE 41 0.0020
SER 42 0.0020
ARG 43 0.0017
LYS 44 0.0015
ILE 45 0.0016
ARG 46 0.0015
PHE 47 0.0013
TYR 48 0.0013
GLY 49 0.0011
LEU 50 0.0009
PRO 51 0.0006
SER 52 0.0005
LEU 53 0.0006
LEU 54 0.0012
ARG 55 0.0013
ASN 56 0.0020
ASN 57 0.0027
ALA 58 0.0034
VAL 59 0.0059
SER 60 0.0062
GLY 61 0.0124
THR 62 0.0153
GLY 63 0.0110
VAL 64 0.0039
SER 65 0.0027
PHE 66 0.0018
VAL 67 0.0018
ASP 68 0.0025
GLN 69 0.0012
ALA 70 0.0021
THR 71 0.0019
ALA 72 0.0010
CYS 73 0.0015
GLU 74 0.0014
TYR 75 0.0013
TYR 76 0.0014
ILE 77 0.0016
CYS 78 0.0017
THR 79 0.0017
PRO 80 0.0018
ALA 81 0.0016
LYS 82 0.0017
LEU 83 0.0017
SER 84 0.0017
SER 85 0.0013
LEU 86 0.0012
ARG 87 0.0009
TRP 88 0.0008
ARG 89 0.0008
PRO 90 0.0010
GLY 91 0.0012
SER 92 0.0011
GLY 93 0.0010
GLY 94 0.0009
ARG 95 0.0011
VAL 96 0.0011
ILE 97 0.0010
GLY 98 0.0010
SER 99 0.0012
GLY 100 0.0013
ASP 101 0.0014
TYR 102 0.0015
ASP 103 0.0015
GLY 104 0.0014
VAL 105 0.0016
VAL 106 0.0013
MET 107 0.0014
GLU 108 0.0013
TYR 109 0.0015
ASP 110 0.0015
LEU 111 0.0013
GLU 112 0.0016
LYS 113 0.0021
ARG 114 0.0019
THR 115 0.0022
PRO 116 0.0022
VAL 117 0.0020
PHE 118 0.0020
GLU 119 0.0020
ARG 120 0.0019
ASP 121 0.0014
GLU 122 0.0014
HIE 123 0.0010
GLY 124 0.0014
GLY 125 0.0011
ARG 126 0.0010
ARG 127 0.0010
VAL 128 0.0010
TRP 129 0.0008
SER 130 0.0007
VAL 131 0.0006
ASP 132 0.0006
TYR 133 0.0005
THR 134 0.0005
ARG 135 0.0007
HIE 136 0.0011
GLY 137 0.0017
GLY 138 0.0018
ALA 139 0.0018
SER 140 0.0019
THR 141 0.0013
VAL 142 0.0011
GLY 143 0.0007
ALA 144 0.0005
SER 145 0.0005
GLY 146 0.0005
SER 147 0.0005
ASP 148 0.0005
ASP 149 0.0009
GLY 150 0.0007
THR 151 0.0007
MET 152 0.0005
GLN 153 0.0006
VAL 154 0.0006
TRP 155 0.0009
ASP 156 0.0013
PRO 157 0.0020
ARG 158 0.0028
CYS 159 0.0027
PRO 160 0.0030
PRO 161 0.0026
GLU 162 0.0026
GLU 163 0.0019
SER 164 0.0011
VAL 165 0.0007
GLY 166 0.0005
VAL 167 0.0005
VAL 168 0.0006
ARG 169 0.0008
PRO 170 0.0005
ALA 171 0.0008
GLY 172 0.0010
ILE 173 0.0019
CYS 174 0.0020
ARG 175 0.0021
SER 176 0.0020
ALA 177 0.0004
VAL 178 0.0002
CYS 179 0.0004
CYS 180 0.0005
VAL 181 0.0003
GLU 182 0.0001
PHE 183 0.0002
ASP 184 0.0006
PRO 185 0.0010
SER 186 0.0010
GLY 187 0.0007
GLY 188 0.0007
PRO 189 0.0007
ALA 190 0.0006
VAL 191 0.0003
ALA 192 0.0002
VAL 193 0.0004
GLY 194 0.0006
CYS 195 0.0007
ALA 196 0.0012
ASP 197 0.0019
ARG 198 0.0021
LYS 199 0.0011
GLY 200 0.0007
TYR 201 0.0003
VAL 202 0.0004
TYR 203 0.0004
ASP 204 0.0006
ILE 205 0.0006
ARG 206 0.0009
LYS 207 0.0009
LEU 208 0.0007
VAL 209 0.0010
ASP 210 0.0008
PRO 211 0.0005
ALA 212 0.0007
LEU 213 0.0005
THR 214 0.0006
LEU 215 0.0005
GLN 216 0.0005
GLY 217 0.0008
HIE 218 0.0008
THR 219 0.0011
LYS 220 0.0009
THR 221 0.0007
VAL 222 0.0004
SER 223 0.0002
TYR 224 0.0005
VAL 225 0.0006
ARG 226 0.0006
PHE 227 0.0007
LEU 228 0.0007
ASP 229 0.0011
GLY 230 0.0013
GLY 231 0.0014
THR 232 0.0011
VAL 233 0.0006
VAL 234 0.0005
THR 235 0.0005
ALA 236 0.0005
GLY 237 0.0003
THR 238 0.0004
ASP 239 0.0006
GLY 240 0.0008
CYS 241 0.0010
LEU 242 0.0009
LYS 243 0.0009
LEU 244 0.0010
TRP 245 0.0009
SER 246 0.0013
VAL 247 0.0014
GLU 248 0.0018
ASP 249 0.0017
GLY 250 0.0013
ARG 251 0.0015
VAL 252 0.0014
ILE 253 0.0016
ARG 254 0.0016
THR 255 0.0015
TYR 256 0.0015
GLU 257 0.0015
GLY 258 0.0017
HIE 259 0.0015
VAL 260 0.0016
ASN 261 0.0010
ASN 262 0.0010
ARG 263 0.0010
ASN 264 0.0010
PHE 265 0.0014
VAL 266 0.0013
GLY 267 0.0010
LEU 268 0.0009
SER 269 0.0015
VAL 270 0.0014
TRP 271 0.0015
ARG 272 0.0016
ASN 273 0.0021
GLY 274 0.0019
ALA 275 0.0017
LEU 276 0.0016
PHE 277 0.0013
GLY 278 0.0014
CYS 279 0.0015
GLY 280 0.0017
SER 281 0.0016
GLU 282 0.0017
ASN 283 0.0018
ASN 284 0.0018
ARG 285 0.0019
VAL 286 0.0018
PHE 287 0.0018
VAL 288 0.0017
TYR 289 0.0015
ASP 290 0.0014
ARG 291 0.0015
ARG 292 0.0017
TRP 293 0.0019
GLY 294 0.0020
LYS 295 0.0021
PRO 296 0.0019
VAL 297 0.0018
TRP 298 0.0018
VAL 299 0.0019
ASP 300 0.0020
GLY 301 0.0021
PHE 302 0.0017
GLU 303 0.0016
PRO 304 0.0014
VAL 305 0.0007
GLY 306 0.0009
MET 307 0.0009
ASN 308 0.0014
SER 309 0.0015
GLY 310 0.0015
SER 311 0.0015
ASP 312 0.0014
LYS 313 0.0013
ARG 314 0.0015
PHE 315 0.0016
VAL 316 0.0018
SER 317 0.0018
SER 318 0.0018
VAL 319 0.0018
CYS 320 0.0017
TRP 321 0.0018
ARG 322 0.0019
GLN 323 0.0020
SER 324 0.0021
GLY 325 0.0027
VAL 326 0.0027
ASP 327 0.0026
GLN 328 0.0022
CYS 329 0.0022
THR 330 0.0019
LEU 331 0.0019
VAL 332 0.0017
ALA 333 0.0018
GLY 334 0.0017
GLY 335 0.0017
SER 336 0.0018
ASP 337 0.0016
GLY 338 0.0017
VAL 339 0.0012
LEU 340 0.0013
GLN 341 0.0014
VAL 342 0.0016
TYR 343 0.0020
VAL 344 0.0022
GLY 345 0.0023
LYS 346 0.0026
ARG 347 0.0026
LEU 348 0.0022
MET 1 0.0154
ALA 2 0.0084
GLU 3 0.0064
ASP 4 0.0076
MET 5 0.0203
ALA 6 0.0271
ALA 7 0.0324
ASP 8 0.0241
GLU 9 0.0267
VAL 10 0.0254
THR 11 0.0283
ALA 12 0.0180
PRO 13 0.0084
PRO 14 0.0085
ARG 15 0.0070
LYS 16 0.0068
VAL 17 0.0057
LEU 18 0.0054
ILE 19 0.0059
ILE 20 0.0068
SER 21 0.0053
ALA 22 0.0065
GLY 23 0.0060
ALA 24 0.0074
SER 25 0.0094
HIE 26 0.0068
SER 27 0.0061
VAL 28 0.0038
ALA 29 0.0048
LEU 30 0.0045
LEU 31 0.0044
SER 32 0.0044
GLY 33 0.0038
ASP 34 0.0033
ILE 35 0.0034
VAL 36 0.0037
CYS 37 0.0039
SER 38 0.0055
TRP 39 0.0072
GLY 40 0.0094
ARG 41 0.0097
GLY 42 0.0064
GLU 43 0.0077
ASP 44 0.0095
GLY 45 0.0070
GLN 46 0.0074
LEU 47 0.0053
GLY 48 0.0052
HIE 49 0.0054
GLY 50 0.0056
ASP 51 0.0065
ALA 52 0.0083
GLH 53 0.0095
ASP 54 0.0105
ARG 55 0.0098
PRO 56 0.0109
SER 57 0.0092
PRO 58 0.0073
THR 59 0.0059
GLN 60 0.0050
LEU 61 0.0047
SER 62 0.0050
ALA 63 0.0065
LEU 64 0.0067
ASP 65 0.0058
GLY 66 0.0081
HIE 67 0.0073
GLN 68 0.0056
ILE 69 0.0045
VAL 70 0.0038
SER 71 0.0042
VAL 72 0.0052
THR 73 0.0059
CYS 74 0.0050
GLY 75 0.0053
ALA 76 0.0042
ASP 77 0.0072
HIE 78 0.0072
THR 79 0.0068
VAL 80 0.0074
ALA 81 0.0069
TYR 82 0.0063
SER 83 0.0066
GLN 84 0.0070
SER 85 0.0090
GLY 86 0.0099
MET 87 0.0088
GLU 88 0.0093
VAL 89 0.0082
TYR 90 0.0084
SER 91 0.0090
TRP 92 0.0097
GLY 93 0.0111
TRP 94 0.0135
GLY 95 0.0134
ASP 96 0.0155
PHE 97 0.0129
GLY 98 0.0108
ARG 99 0.0105
LEU 100 0.0100
GLY 101 0.0106
HIE 102 0.0118
GLY 103 0.0120
ASN 104 0.0152
SER 105 0.0161
SER 106 0.0166
ASP 107 0.0153
LEU 108 0.0137
PHE 109 0.0108
THR 110 0.0097
PRO 111 0.0095
LEU 112 0.0116
PRO 113 0.0106
ILE 114 0.0101
LYS 115 0.0103
ALA 116 0.0087
LEU 117 0.0082
HIE 118 0.0087
GLY 119 0.0083
ILE 120 0.0075
ARG 121 0.0070
ILE 122 0.0073
LYS 123 0.0081
GLN 124 0.0083
ILE 125 0.0062
ALA 126 0.0072
CYS 127 0.0067
GLY 128 0.0076
ASP 129 0.0107
SER 130 0.0098
HIE 131 0.0094
CYS 132 0.0094
LEU 133 0.0097
ALA 134 0.0091
VAL 135 0.0096
THR 136 0.0087
MET 137 0.0091
GLU 138 0.0090
GLY 139 0.0097
GLU 140 0.0105
VAL 141 0.0111
GLN 142 0.0098
SER 143 0.0106
TRP 144 0.0106
GLY 145 0.0121
ARG 146 0.0148
ASN 147 0.0152
GLN 148 0.0178
ASN 149 0.0184
GLY 150 0.0168
GLN 151 0.0152
LEU 152 0.0136
GLY 153 0.0150
LEU 154 0.0148
GLY 155 0.0165
ASP 156 0.0177
THR 157 0.0182
GLU 158 0.0160
ASP 159 0.0146
SER 160 0.0113
LEU 161 0.0114
VAL 162 0.0092
PRO 163 0.0090
GLN 164 0.0092
LYS 165 0.0132
ILE 166 0.0133
GLN 167 0.0133
ALA 168 0.0135
PHE 169 0.0136
GLU 170 0.0148
GLY 171 0.0141
ILE 172 0.0120
ARG 173 0.0100
ILE 174 0.0098
LYS 175 0.0089
MET 176 0.0097
VAL 177 0.0104
ALA 178 0.0103
ALA 179 0.0108
GLY 180 0.0108
ALA 181 0.0145
GLU 182 0.0137
HIE 183 0.0121
THR 184 0.0113
TRP 185 0.0096
ALA 186 0.0091
VAL 187 0.0067
THR 188 0.0070
GLU 189 0.0063
ASP 190 0.0047
GLY 191 0.0020
ASP 192 0.0042
LEU 193 0.0045
TYR 194 0.0077
GLY 195 0.0097
TRP 196 0.0128
GLY 197 0.0157
TRP 198 0.0156
GLY 199 0.0116
ARG 200 0.0123
TYR 201 0.0096
GLY 202 0.0059
ASN 203 0.0081
LEU 204 0.0069
GLY 205 0.0051
LEU 206 0.0009
GLY 207 0.0034
ASP 208 0.0068
ARG 209 0.0096
THR 210 0.0132
ASP 211 0.0163
ARG 212 0.0165
LEU 213 0.0172
VAL 214 0.0158
PRO 215 0.0130
GLU 216 0.0113
ARG 217 0.0092
VAL 218 0.0053
THR 219 0.0062
SER 220 0.0048
THR 221 0.0098
GLY 222 0.0112
GLY 223 0.0084
GLU 224 0.0065
LYS 225 0.0032
MET 226 0.0034
SER 227 0.0047
MET 228 0.0076
VAL 229 0.0069
ALA 230 0.0102
CYS 231 0.0100
GLY 232 0.0120
TRP 233 0.0141
ARG 234 0.0125
HIE 235 0.0113
THR 236 0.0099
ILE 237 0.0106
SER 238 0.0091
VAL 239 0.0094
SER 240 0.0078
TYR 241 0.0080
SER 242 0.0102
GLY 243 0.0114
ALA 244 0.0114
LEU 245 0.0115
TYR 246 0.0106
THR 247 0.0116
TYR 248 0.0106
GLY 249 0.0114
TRP 250 0.0150
SER 251 0.0179
LYS 252 0.0208
TYR 253 0.0181
GLY 254 0.0172
GLN 255 0.0160
LEU 256 0.0149
GLY 257 0.0157
HIE 258 0.0168
GLY 259 0.0193
ASP 260 0.0212
LEU 261 0.0213
GLU 262 0.0194
ASP 263 0.0166
HIE 264 0.0138
LEU 265 0.0077
ILE 266 0.0070
PRO 267 0.0079
HIE 268 0.0117
LYS 269 0.0123
LEU 270 0.0134
GLU 271 0.0140
ALA 272 0.0151
LEU 273 0.0128
SER 274 0.0120
ASN 275 0.0119
SER 276 0.0106
PHE 277 0.0110
ILE 278 0.0112
SER 279 0.0108
GLN 280 0.0113
ILE 281 0.0112
SER 282 0.0117
GLY 283 0.0123
GLY 284 0.0129
TRP 285 0.0130
ARG 286 0.0129
HIE 287 0.0125
THR 288 0.0122
MET 289 0.0111
ALA 290 0.0107
LEU 291 0.0096
THR 292 0.0091
SER 293 0.0094
ASP 294 0.0071
GLY 295 0.0077
LYS 296 0.0072
LEU 297 0.0081
TYR 298 0.0093
GLY 299 0.0110
TRP 300 0.0128
GLY 301 0.0163
TRP 302 0.0122
ASN 303 0.0082
LYS 304 0.0063
PHE 305 0.0088
GLY 306 0.0069
GLN 307 0.0096
VAL 308 0.0084
GLY 309 0.0071
VAL 310 0.0046
GLY 311 0.0026
ASN 312 0.0027
ASN 313 0.0038
LEU 314 0.0049
ASP 315 0.0083
GLN 316 0.0126
CYS 317 0.0161
SER 318 0.0145
PRO 319 0.0120
VAL 320 0.0091
GLN 321 0.0064
VAL 322 0.0058
ARG 323 0.0041
PHE 324 0.0057
PRO 325 0.0078
ASP 326 0.0082
ASP 327 0.0071
GLN 328 0.0080
LYS 329 0.0077
VAL 330 0.0078
VAL 331 0.0082
GLN 332 0.0087
VAL 333 0.0081
SER 334 0.0091
CYS 335 0.0085
GLY 336 0.0091
TRP 337 0.0086
ARG 338 0.0086
HIE 339 0.0085
THR 340 0.0084
LEU 341 0.0085
ALA 342 0.0085
VAL 343 0.0088
THR 344 0.0087
GLU 345 0.0096
ARG 346 0.0096
ASN 347 0.0098
ASN 348 0.0096
VAL 349 0.0090
PHE 350 0.0086
ALA 351 0.0089
TRP 352 0.0086
GLY 353 0.0081
ARG 354 0.0111
GLY 355 0.0122
THR 356 0.0152
ASN 357 0.0128
GLY 358 0.0118
GLN 359 0.0110
LEU 360 0.0102
GLY 361 0.0107
ILE 362 0.0110
GLY 363 0.0120
GLU 364 0.0128
SER 365 0.0154
VAL 366 0.0138
ASP 367 0.0120
ARG 368 0.0096
ASN 369 0.0071
PHE 370 0.0062
PRO 371 0.0072
LYS 372 0.0091
ILE 373 0.0100
ILE 374 0.0096
GLU 375 0.0095
ALA 376 0.0093
LEU 377 0.0084
SER 378 0.0090
VAL 379 0.0093
ASP 380 0.0096
GLY 381 0.0099
ALA 382 0.0089
SER 383 0.0085
GLY 384 0.0084
GLN 385 0.0093
HIE 386 0.0091
ILE 387 0.0095
GLU 388 0.0093
SER 389 0.0101
SER 390 0.0086
ASN 391 0.0131
ILE 392 0.0175
ASP 393 0.0223
PRO 394 0.0153
SER 395 0.0180
SER 396 0.0204
GLY 397 0.0214
LYS 398 0.0178
SER 399 0.0209
TRP 400 0.0169
VAL 401 0.0079
SER 402 0.0065
PRO 403 0.0041
ALA 404 0.0011
GLU 405 0.0009
ARG 406 0.0003
TYR 407 0.0008
ALA 408 0.0018
VAL 409 0.0010
VAL 410 0.0013
PRO 411 0.0012
ASP 412 0.0028
GLU 413 0.0078
THR 414 0.0114
GLY 415 0.0159
LEU 416 0.0203
THR 417 0.0199
ASP 418 0.0191
GLY 419 0.0170
SER 420 0.0157
SER 421 0.0186
LYS 422 0.0180
GLY 423 0.0174
ASN 424 0.0171
GLY 425 0.0201
GLY 426 0.0201
ASP 427 0.0194
ILE 428 0.0185
SER 429 0.0163
VAL 430 0.0122
PRO 431 0.0106
GLN 432 0.0077
THR 433 0.0183
ASP 434 0.0271
VAL 435 0.0242
LYS 436 0.0167
ARG 437 0.0151
VAL 438 0.0294
ARG 439 0.0322
ILE 440 0.0333

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 26 ---

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