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 36 ---

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 = 0.0425
ALA 1 0.0020
ARG 2 0.0020
TYR 3 0.0021
GLU 4 0.0021
TRP 5 0.0024
ASP 6 0.0023
LEU 7 0.0022
SER 8 0.0021
LEU 9 0.0015
SER 10 0.0015
THR 11 0.0015
VAL 12 0.0017
VAL 13 0.0020
SER 14 0.0019
SER 15 0.0019
SER 16 0.0020
SER 17 0.0022
SER 18 0.0021
SER 19 0.0020
ALA 20 0.0025
SER 21 0.0020
ASP 22 0.0018
VAL 23 0.0020
ILE 24 0.0019
GLY 25 0.0018
ALA 26 0.0018
ILE 27 0.0018
GLU 28 0.0019
PHE 29 0.0020
ASP 30 0.0017
PRO 31 0.0013
THR 32 0.0014
ASP 33 0.0021
ASN 34 0.0021
ILE 35 0.0022
VAL 36 0.0024
ALA 37 0.0019
THR 38 0.0018
ALA 39 0.0016
GLY 40 0.0017
ILE 41 0.0015
SER 42 0.0013
ARG 43 0.0008
LYS 44 0.0015
ILE 45 0.0021
ARG 46 0.0023
PHE 47 0.0023
TYR 48 0.0027
GLY 49 0.0027
LEU 50 0.0027
PRO 51 0.0026
SER 52 0.0025
LEU 53 0.0023
LEU 54 0.0024
ARG 55 0.0017
ASN 56 0.0011
ASN 57 0.0004
ALA 58 0.0005
VAL 59 0.0026
SER 60 0.0028
GLY 61 0.0093
THR 62 0.0116
GLY 63 0.0084
VAL 64 0.0019
SER 65 0.0013
PHE 66 0.0016
VAL 67 0.0018
ASP 68 0.0025
GLN 69 0.0022
ALA 70 0.0027
THR 71 0.0030
ALA 72 0.0028
CYS 73 0.0039
GLU 74 0.0031
TYR 75 0.0029
TYR 76 0.0033
ILE 77 0.0031
CYS 78 0.0025
THR 79 0.0016
PRO 80 0.0009
ALA 81 0.0011
LYS 82 0.0015
LEU 83 0.0017
SER 84 0.0022
SER 85 0.0013
LEU 86 0.0012
ARG 87 0.0011
TRP 88 0.0012
ARG 89 0.0021
PRO 90 0.0018
GLY 91 0.0026
SER 92 0.0033
GLY 93 0.0031
GLY 94 0.0023
ARG 95 0.0039
VAL 96 0.0032
ILE 97 0.0016
GLY 98 0.0009
SER 99 0.0011
GLY 100 0.0010
ASP 101 0.0022
TYR 102 0.0025
ASP 103 0.0023
GLY 104 0.0021
VAL 105 0.0007
VAL 106 0.0006
MET 107 0.0017
GLU 108 0.0026
TYR 109 0.0030
ASP 110 0.0042
LEU 111 0.0045
GLU 112 0.0060
LYS 113 0.0070
ARG 114 0.0064
THR 115 0.0059
PRO 116 0.0048
VAL 117 0.0047
PHE 118 0.0037
GLU 119 0.0026
ARG 120 0.0018
ASP 121 0.0004
GLU 122 0.0016
HIE 123 0.0022
GLY 124 0.0032
GLY 125 0.0037
ARG 126 0.0039
ARG 127 0.0038
VAL 128 0.0029
TRP 129 0.0028
SER 130 0.0022
VAL 131 0.0015
ASP 132 0.0013
TYR 133 0.0005
THR 134 0.0004
ARG 135 0.0004
HIE 136 0.0009
GLY 137 0.0022
GLY 138 0.0030
ALA 139 0.0037
SER 140 0.0039
THR 141 0.0022
VAL 142 0.0012
GLY 143 0.0005
ALA 144 0.0008
SER 145 0.0020
GLY 146 0.0026
SER 147 0.0034
ASP 148 0.0044
ASP 149 0.0051
GLY 150 0.0041
THR 151 0.0038
MET 152 0.0029
GLN 153 0.0017
VAL 154 0.0010
TRP 155 0.0009
ASP 156 0.0020
PRO 157 0.0047
ARG 158 0.0067
CYS 159 0.0073
PRO 160 0.0083
PRO 161 0.0061
GLU 162 0.0063
GLU 163 0.0064
SER 164 0.0046
VAL 165 0.0009
GLY 166 0.0010
VAL 167 0.0016
VAL 168 0.0024
ARG 169 0.0045
PRO 170 0.0026
ALA 171 0.0034
GLY 172 0.0054
ILE 173 0.0150
CYS 174 0.0096
ARG 175 0.0064
SER 176 0.0017
ALA 177 0.0027
VAL 178 0.0027
CYS 179 0.0026
CYS 180 0.0026
VAL 181 0.0019
GLU 182 0.0015
PHE 183 0.0010
ASP 184 0.0008
PRO 185 0.0008
SER 186 0.0010
GLY 187 0.0007
GLY 188 0.0011
PRO 189 0.0006
ALA 190 0.0007
VAL 191 0.0011
ALA 192 0.0013
VAL 193 0.0016
GLY 194 0.0013
CYS 195 0.0014
ALA 196 0.0013
ASP 197 0.0014
ARG 198 0.0009
LYS 199 0.0012
GLY 200 0.0010
TYR 201 0.0016
VAL 202 0.0013
TYR 203 0.0013
ASP 204 0.0010
ILE 205 0.0007
ARG 206 0.0007
LYS 207 0.0011
LEU 208 0.0011
VAL 209 0.0024
ASP 210 0.0023
PRO 211 0.0020
ALA 212 0.0019
LEU 213 0.0026
THR 214 0.0024
LEU 215 0.0020
GLN 216 0.0023
GLY 217 0.0029
HIE 218 0.0018
THR 219 0.0016
LYS 220 0.0006
THR 221 0.0008
VAL 222 0.0006
SER 223 0.0014
TYR 224 0.0013
VAL 225 0.0010
ARG 226 0.0009
PHE 227 0.0009
LEU 228 0.0009
ASP 229 0.0012
GLY 230 0.0014
GLY 231 0.0015
THR 232 0.0015
VAL 233 0.0009
VAL 234 0.0009
THR 235 0.0009
ALA 236 0.0013
GLY 237 0.0018
THR 238 0.0019
ASP 239 0.0019
GLY 240 0.0026
CYS 241 0.0021
LEU 242 0.0018
LYS 243 0.0016
LEU 244 0.0016
TRP 245 0.0018
SER 246 0.0021
VAL 247 0.0021
GLU 248 0.0029
ASP 249 0.0042
GLY 250 0.0032
ARG 251 0.0038
VAL 252 0.0030
ILE 253 0.0025
ARG 254 0.0024
THR 255 0.0025
TYR 256 0.0026
GLU 257 0.0024
GLY 258 0.0025
HIE 259 0.0022
VAL 260 0.0024
ASN 261 0.0033
ASN 262 0.0036
ARG 263 0.0036
ASN 264 0.0035
PHE 265 0.0025
VAL 266 0.0025
GLY 267 0.0023
LEU 268 0.0021
SER 269 0.0024
VAL 270 0.0022
TRP 271 0.0022
ARG 272 0.0024
ASN 273 0.0024
GLY 274 0.0019
ALA 275 0.0019
LEU 276 0.0019
PHE 277 0.0016
GLY 278 0.0017
CYS 279 0.0020
GLY 280 0.0023
SER 281 0.0027
GLU 282 0.0029
ASN 283 0.0028
ASN 284 0.0027
ARG 285 0.0021
VAL 286 0.0020
PHE 287 0.0018
VAL 288 0.0017
TYR 289 0.0019
ASP 290 0.0018
ARG 291 0.0018
ARG 292 0.0017
TRP 293 0.0020
GLY 294 0.0020
LYS 295 0.0022
PRO 296 0.0022
VAL 297 0.0017
TRP 298 0.0015
VAL 299 0.0016
ASP 300 0.0015
GLY 301 0.0014
PHE 302 0.0014
GLU 303 0.0022
PRO 304 0.0028
VAL 305 0.0031
GLY 306 0.0035
MET 307 0.0037
ASN 308 0.0034
SER 309 0.0029
GLY 310 0.0030
SER 311 0.0030
ASP 312 0.0031
LYS 313 0.0036
ARG 314 0.0030
PHE 315 0.0029
VAL 316 0.0025
SER 317 0.0027
SER 318 0.0024
VAL 319 0.0018
CYS 320 0.0018
TRP 321 0.0024
ARG 322 0.0027
GLN 323 0.0028
SER 324 0.0031
GLY 325 0.0031
VAL 326 0.0030
ASP 327 0.0030
GLN 328 0.0030
CYS 329 0.0022
THR 330 0.0021
LEU 331 0.0021
VAL 332 0.0022
ALA 333 0.0015
GLY 334 0.0020
GLY 335 0.0022
SER 336 0.0028
ASP 337 0.0024
GLY 338 0.0025
VAL 339 0.0020
LEU 340 0.0019
GLN 341 0.0019
VAL 342 0.0019
TYR 343 0.0017
VAL 344 0.0019
GLY 345 0.0029
LYS 346 0.0029
ARG 347 0.0028
LEU 348 0.0029
MET 1 0.0281
ALA 2 0.0239
GLU 3 0.0204
ASP 4 0.0221
MET 5 0.0237
ALA 6 0.0156
ALA 7 0.0164
ASP 8 0.0136
GLU 9 0.0101
VAL 10 0.0083
THR 11 0.0074
ALA 12 0.0207
PRO 13 0.0240
PRO 14 0.0241
ARG 15 0.0206
LYS 16 0.0198
VAL 17 0.0151
LEU 18 0.0176
ILE 19 0.0168
ILE 20 0.0136
SER 21 0.0099
ALA 22 0.0098
GLY 23 0.0108
ALA 24 0.0115
SER 25 0.0109
HIE 26 0.0097
SER 27 0.0092
VAL 28 0.0093
ALA 29 0.0116
LEU 30 0.0147
LEU 31 0.0150
SER 32 0.0182
GLY 33 0.0131
ASP 34 0.0129
ILE 35 0.0110
VAL 36 0.0100
CYS 37 0.0107
SER 38 0.0098
TRP 39 0.0079
GLY 40 0.0096
ARG 41 0.0109
GLY 42 0.0096
GLU 43 0.0091
ASP 44 0.0099
GLY 45 0.0092
GLN 46 0.0098
LEU 47 0.0093
GLY 48 0.0089
HIE 49 0.0076
GLY 50 0.0080
ASP 51 0.0078
ALA 52 0.0086
GLH 53 0.0087
ASP 54 0.0091
ARG 55 0.0077
PRO 56 0.0076
SER 57 0.0051
PRO 58 0.0067
THR 59 0.0069
GLN 60 0.0096
LEU 61 0.0075
SER 62 0.0076
ALA 63 0.0078
LEU 64 0.0077
ASP 65 0.0078
GLY 66 0.0077
HIE 67 0.0070
GLN 68 0.0062
ILE 69 0.0076
VAL 70 0.0076
SER 71 0.0079
VAL 72 0.0082
THR 73 0.0069
CYS 74 0.0067
GLY 75 0.0083
ALA 76 0.0080
ASP 77 0.0079
HIE 78 0.0077
THR 79 0.0075
VAL 80 0.0078
ALA 81 0.0065
TYR 82 0.0048
SER 83 0.0041
GLN 84 0.0026
SER 85 0.0046
GLY 86 0.0055
MET 87 0.0029
GLU 88 0.0038
VAL 89 0.0065
TYR 90 0.0067
SER 91 0.0071
TRP 92 0.0076
GLY 93 0.0103
TRP 94 0.0110
GLY 95 0.0116
ASP 96 0.0129
PHE 97 0.0126
GLY 98 0.0114
ARG 99 0.0111
LEU 100 0.0104
GLY 101 0.0097
HIE 102 0.0111
GLY 103 0.0114
ASN 104 0.0132
SER 105 0.0133
SER 106 0.0129
ASP 107 0.0121
LEU 108 0.0113
PHE 109 0.0090
THR 110 0.0091
PRO 111 0.0094
LEU 112 0.0092
PRO 113 0.0102
ILE 114 0.0087
LYS 115 0.0096
ALA 116 0.0091
LEU 117 0.0068
HIE 118 0.0073
GLY 119 0.0063
ILE 120 0.0058
ARG 121 0.0078
ILE 122 0.0106
LYS 123 0.0162
GLN 124 0.0183
ILE 125 0.0130
ALA 126 0.0143
CYS 127 0.0153
GLY 128 0.0159
ASP 129 0.0160
SER 130 0.0155
HIE 131 0.0146
CYS 132 0.0142
LEU 133 0.0140
ALA 134 0.0138
VAL 135 0.0141
THR 136 0.0134
MET 137 0.0163
GLU 138 0.0154
GLY 139 0.0163
GLU 140 0.0119
VAL 141 0.0091
GLN 142 0.0085
SER 143 0.0097
TRP 144 0.0119
GLY 145 0.0163
ARG 146 0.0154
ASN 147 0.0130
GLN 148 0.0131
ASN 149 0.0149
GLY 150 0.0125
GLN 151 0.0123
LEU 152 0.0118
GLY 153 0.0092
LEU 154 0.0106
GLY 155 0.0120
ASP 156 0.0146
THR 157 0.0125
GLU 158 0.0158
ASP 159 0.0159
SER 160 0.0151
LEU 161 0.0130
VAL 162 0.0124
PRO 163 0.0105
GLN 164 0.0104
LYS 165 0.0088
ILE 166 0.0078
GLN 167 0.0094
ALA 168 0.0108
PHE 169 0.0110
GLU 170 0.0140
GLY 171 0.0195
ILE 172 0.0187
ARG 173 0.0196
ILE 174 0.0179
LYS 175 0.0231
MET 176 0.0217
VAL 177 0.0162
ALA 178 0.0173
ALA 179 0.0164
GLY 180 0.0184
ALA 181 0.0190
GLU 182 0.0162
HIE 183 0.0131
THR 184 0.0125
TRP 185 0.0117
ALA 186 0.0138
VAL 187 0.0168
THR 188 0.0189
GLU 189 0.0256
ASP 190 0.0247
GLY 191 0.0216
ASP 192 0.0161
LEU 193 0.0119
TYR 194 0.0084
GLY 195 0.0070
TRP 196 0.0083
GLY 197 0.0117
TRP 198 0.0132
GLY 199 0.0107
ARG 200 0.0138
TYR 201 0.0134
GLY 202 0.0098
ASN 203 0.0101
LEU 204 0.0079
GLY 205 0.0050
LEU 206 0.0049
GLY 207 0.0071
ASP 208 0.0093
ARG 209 0.0125
THR 210 0.0132
ASP 211 0.0141
ARG 212 0.0114
LEU 213 0.0113
VAL 214 0.0085
PRO 215 0.0070
GLU 216 0.0078
ARG 217 0.0089
VAL 218 0.0092
THR 219 0.0137
SER 220 0.0150
THR 221 0.0106
GLY 222 0.0131
GLY 223 0.0127
GLU 224 0.0157
LYS 225 0.0182
MET 226 0.0167
SER 227 0.0200
MET 228 0.0185
VAL 229 0.0146
ALA 230 0.0155
CYS 231 0.0143
GLY 232 0.0159
TRP 233 0.0133
ARG 234 0.0111
HIE 235 0.0099
THR 236 0.0096
ILE 237 0.0082
SER 238 0.0089
VAL 239 0.0112
SER 240 0.0125
TYR 241 0.0191
SER 242 0.0152
GLY 243 0.0122
ALA 244 0.0073
LEU 245 0.0065
TYR 246 0.0049
THR 247 0.0051
TYR 248 0.0048
GLY 249 0.0089
TRP 250 0.0079
SER 251 0.0061
LYS 252 0.0062
TYR 253 0.0053
GLY 254 0.0051
GLN 255 0.0059
LEU 256 0.0060
GLY 257 0.0042
HIE 258 0.0042
GLY 259 0.0041
ASP 260 0.0042
LEU 261 0.0052
GLU 262 0.0049
ASP 263 0.0058
HIE 264 0.0058
LEU 265 0.0060
ILE 266 0.0034
PRO 267 0.0040
HIE 268 0.0041
LYS 269 0.0025
LEU 270 0.0023
GLU 271 0.0021
ALA 272 0.0018
LEU 273 0.0026
SER 274 0.0034
ASN 275 0.0034
SER 276 0.0030
PHE 277 0.0066
ILE 278 0.0062
SER 279 0.0080
GLN 280 0.0078
ILE 281 0.0072
SER 282 0.0073
GLY 283 0.0072
GLY 284 0.0068
TRP 285 0.0054
ARG 286 0.0047
HIE 287 0.0050
THR 288 0.0051
MET 289 0.0029
ALA 290 0.0029
LEU 291 0.0024
THR 292 0.0025
SER 293 0.0043
ASP 294 0.0020
GLY 295 0.0030
LYS 296 0.0024
LEU 297 0.0034
TYR 298 0.0036
GLY 299 0.0033
TRP 300 0.0035
GLY 301 0.0088
TRP 302 0.0075
ASN 303 0.0082
LYS 304 0.0072
PHE 305 0.0085
GLY 306 0.0087
GLN 307 0.0086
VAL 308 0.0088
GLY 309 0.0092
VAL 310 0.0114
GLY 311 0.0119
ASN 312 0.0120
ASN 313 0.0100
LEU 314 0.0099
ASP 315 0.0094
GLN 316 0.0105
CYS 317 0.0041
SER 318 0.0055
PRO 319 0.0058
VAL 320 0.0064
GLN 321 0.0074
VAL 322 0.0067
ARG 323 0.0078
PHE 324 0.0088
PRO 325 0.0113
ASP 326 0.0132
ASP 327 0.0093
GLN 328 0.0099
LYS 329 0.0069
VAL 330 0.0072
VAL 331 0.0105
GLN 332 0.0114
VAL 333 0.0058
SER 334 0.0073
CYS 335 0.0079
GLY 336 0.0092
TRP 337 0.0084
ARG 338 0.0085
HIE 339 0.0088
THR 340 0.0089
LEU 341 0.0100
ALA 342 0.0094
VAL 343 0.0105
THR 344 0.0101
GLU 345 0.0156
ARG 346 0.0164
ASN 347 0.0169
ASN 348 0.0154
VAL 349 0.0101
PHE 350 0.0076
ALA 351 0.0078
TRP 352 0.0090
GLY 353 0.0107
ARG 354 0.0105
GLY 355 0.0105
THR 356 0.0103
ASN 357 0.0104
GLY 358 0.0092
GLN 359 0.0099
LEU 360 0.0091
GLY 361 0.0077
ILE 362 0.0072
GLY 363 0.0075
GLU 364 0.0080
SER 365 0.0109
VAL 366 0.0113
ASP 367 0.0118
ARG 368 0.0115
ASN 369 0.0118
PHE 370 0.0104
PRO 371 0.0088
LYS 372 0.0080
ILE 373 0.0088
ILE 374 0.0089
GLU 375 0.0123
ALA 376 0.0133
LEU 377 0.0149
SER 378 0.0149
VAL 379 0.0177
ASP 380 0.0163
GLY 381 0.0198
ALA 382 0.0294
SER 383 0.0369
GLY 384 0.0425
GLN 385 0.0302
HIE 386 0.0194
ILE 387 0.0113
GLU 388 0.0065
SER 389 0.0063
SER 390 0.0067
ASN 391 0.0059
ILE 392 0.0062
ASP 393 0.0105
PRO 394 0.0183
SER 395 0.0219
SER 396 0.0149
GLY 397 0.0070
LYS 398 0.0067
SER 399 0.0078
TRP 400 0.0069
VAL 401 0.0060
SER 402 0.0044
PRO 403 0.0041
ALA 404 0.0034
GLU 405 0.0033
ARG 406 0.0041
TYR 407 0.0032
ALA 408 0.0041
VAL 409 0.0038
VAL 410 0.0030
PRO 411 0.0027
ASP 412 0.0024
GLU 413 0.0039
THR 414 0.0062
GLY 415 0.0077
LEU 416 0.0091
THR 417 0.0087
ASP 418 0.0073
GLY 419 0.0060
SER 420 0.0059
SER 421 0.0071
LYS 422 0.0068
GLY 423 0.0064
ASN 424 0.0063
GLY 425 0.0080
GLY 426 0.0074
ASP 427 0.0095
ILE 428 0.0142
SER 429 0.0109
VAL 430 0.0111
PRO 431 0.0138
GLN 432 0.0150
THR 433 0.0143
ASP 434 0.0146
VAL 435 0.0161
LYS 436 0.0157
ARG 437 0.0140
VAL 438 0.0125
ARG 439 0.0098
ILE 440 0.0079

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 36 ---

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