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 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 = 0.0397
ALA 1 0.0029
ARG 2 0.0031
TYR 3 0.0027
GLU 4 0.0038
TRP 5 0.0031
ASP 6 0.0026
LEU 7 0.0021
SER 8 0.0019
LEU 9 0.0043
SER 10 0.0034
THR 11 0.0022
VAL 12 0.0024
VAL 13 0.0028
SER 14 0.0049
SER 15 0.0056
SER 16 0.0080
SER 17 0.0076
SER 18 0.0086
SER 19 0.0121
ALA 20 0.0096
SER 21 0.0036
ASP 22 0.0023
VAL 23 0.0018
ILE 24 0.0020
GLY 25 0.0022
ALA 26 0.0022
ILE 27 0.0019
GLU 28 0.0019
PHE 29 0.0017
ASP 30 0.0013
PRO 31 0.0014
THR 32 0.0016
ASP 33 0.0020
ASN 34 0.0017
ILE 35 0.0014
VAL 36 0.0015
ALA 37 0.0011
THR 38 0.0011
ALA 39 0.0015
GLY 40 0.0018
ILE 41 0.0016
SER 42 0.0018
ARG 43 0.0033
LYS 44 0.0032
ILE 45 0.0019
ARG 46 0.0017
PHE 47 0.0015
TYR 48 0.0013
GLY 49 0.0009
LEU 50 0.0018
PRO 51 0.0025
SER 52 0.0021
LEU 53 0.0023
LEU 54 0.0032
ARG 55 0.0038
ASN 56 0.0044
ASN 57 0.0042
ALA 58 0.0049
VAL 59 0.0069
SER 60 0.0062
GLY 61 0.0119
THR 62 0.0129
GLY 63 0.0082
VAL 64 0.0051
SER 65 0.0040
PHE 66 0.0035
VAL 67 0.0013
ASP 68 0.0029
GLN 69 0.0033
ALA 70 0.0040
THR 71 0.0031
ALA 72 0.0017
CYS 73 0.0024
GLU 74 0.0029
TYR 75 0.0029
TYR 76 0.0026
ILE 77 0.0032
CYS 78 0.0036
THR 79 0.0037
PRO 80 0.0046
ALA 81 0.0040
LYS 82 0.0031
LEU 83 0.0028
SER 84 0.0035
SER 85 0.0031
LEU 86 0.0023
ARG 87 0.0019
TRP 88 0.0011
ARG 89 0.0019
PRO 90 0.0022
GLY 91 0.0018
SER 92 0.0007
GLY 93 0.0023
GLY 94 0.0013
ARG 95 0.0015
VAL 96 0.0009
ILE 97 0.0015
GLY 98 0.0022
SER 99 0.0026
GLY 100 0.0034
ASP 101 0.0038
TYR 102 0.0042
ASP 103 0.0044
GLY 104 0.0047
VAL 105 0.0042
VAL 106 0.0034
MET 107 0.0027
GLU 108 0.0019
TYR 109 0.0027
ASP 110 0.0027
LEU 111 0.0030
GLU 112 0.0044
LYS 113 0.0058
ARG 114 0.0051
THR 115 0.0052
PRO 116 0.0046
VAL 117 0.0013
PHE 118 0.0015
GLU 119 0.0026
ARG 120 0.0032
ASP 121 0.0026
GLU 122 0.0023
HIE 123 0.0028
GLY 124 0.0035
GLY 125 0.0040
ARG 126 0.0042
ARG 127 0.0044
VAL 128 0.0040
TRP 129 0.0047
SER 130 0.0041
VAL 131 0.0034
ASP 132 0.0032
TYR 133 0.0031
THR 134 0.0030
ARG 135 0.0042
HIE 136 0.0044
GLY 137 0.0030
GLY 138 0.0022
ALA 139 0.0016
SER 140 0.0019
THR 141 0.0027
VAL 142 0.0025
GLY 143 0.0030
ALA 144 0.0032
SER 145 0.0038
GLY 146 0.0041
SER 147 0.0043
ASP 148 0.0048
ASP 149 0.0046
GLY 150 0.0042
THR 151 0.0039
MET 152 0.0037
GLN 153 0.0028
VAL 154 0.0025
TRP 155 0.0021
ASP 156 0.0019
PRO 157 0.0012
ARG 158 0.0023
CYS 159 0.0021
PRO 160 0.0027
PRO 161 0.0022
GLU 162 0.0025
GLU 163 0.0015
SER 164 0.0015
VAL 165 0.0017
GLY 166 0.0019
VAL 167 0.0024
VAL 168 0.0027
ARG 169 0.0035
PRO 170 0.0035
ALA 171 0.0037
GLY 172 0.0036
ILE 173 0.0044
CYS 174 0.0048
ARG 175 0.0051
SER 176 0.0051
ALA 177 0.0045
VAL 178 0.0044
CYS 179 0.0045
CYS 180 0.0045
VAL 181 0.0036
GLU 182 0.0038
PHE 183 0.0035
ASP 184 0.0041
PRO 185 0.0054
SER 186 0.0056
GLY 187 0.0052
GLY 188 0.0049
PRO 189 0.0048
ALA 190 0.0038
VAL 191 0.0031
ALA 192 0.0032
VAL 193 0.0031
GLY 194 0.0036
CYS 195 0.0039
ALA 196 0.0046
ASP 197 0.0045
ARG 198 0.0036
LYS 199 0.0027
GLY 200 0.0024
TYR 201 0.0025
VAL 202 0.0024
TYR 203 0.0020
ASP 204 0.0032
ILE 205 0.0034
ARG 206 0.0055
LYS 207 0.0054
LEU 208 0.0033
VAL 209 0.0056
ASP 210 0.0043
PRO 211 0.0022
ALA 212 0.0039
LEU 213 0.0025
THR 214 0.0022
LEU 215 0.0023
GLN 216 0.0022
GLY 217 0.0018
HIE 218 0.0016
THR 219 0.0018
LYS 220 0.0029
THR 221 0.0029
VAL 222 0.0026
SER 223 0.0032
TYR 224 0.0029
VAL 225 0.0009
ARG 226 0.0010
PHE 227 0.0010
LEU 228 0.0009
ASP 229 0.0011
GLY 230 0.0020
GLY 231 0.0025
THR 232 0.0020
VAL 233 0.0011
VAL 234 0.0009
THR 235 0.0011
ALA 236 0.0018
GLY 237 0.0034
THR 238 0.0035
ASP 239 0.0028
GLY 240 0.0034
CYS 241 0.0028
LEU 242 0.0019
LYS 243 0.0011
LEU 244 0.0009
TRP 245 0.0029
SER 246 0.0041
VAL 247 0.0043
GLU 248 0.0059
ASP 249 0.0062
GLY 250 0.0046
ARG 251 0.0052
VAL 252 0.0045
ILE 253 0.0028
ARG 254 0.0025
THR 255 0.0028
TYR 256 0.0032
GLU 257 0.0019
GLY 258 0.0035
HIE 259 0.0037
VAL 260 0.0051
ASN 261 0.0049
ASN 262 0.0050
ARG 263 0.0054
ASN 264 0.0055
PHE 265 0.0045
VAL 266 0.0044
GLY 267 0.0042
LEU 268 0.0036
SER 269 0.0036
VAL 270 0.0030
TRP 271 0.0028
ARG 272 0.0034
ASN 273 0.0050
GLY 274 0.0035
ALA 275 0.0034
LEU 276 0.0028
PHE 277 0.0025
GLY 278 0.0030
CYS 279 0.0037
GLY 280 0.0044
SER 281 0.0053
GLU 282 0.0051
ASN 283 0.0054
ASN 284 0.0048
ARG 285 0.0037
VAL 286 0.0031
PHE 287 0.0038
VAL 288 0.0037
TYR 289 0.0024
ASP 290 0.0016
ARG 291 0.0011
ARG 292 0.0018
TRP 293 0.0019
GLY 294 0.0022
LYS 295 0.0030
PRO 296 0.0032
VAL 297 0.0023
TRP 298 0.0022
VAL 299 0.0028
ASP 300 0.0027
GLY 301 0.0064
PHE 302 0.0061
GLU 303 0.0074
PRO 304 0.0067
VAL 305 0.0105
GLY 306 0.0125
MET 307 0.0109
ASN 308 0.0121
SER 309 0.0071
GLY 310 0.0070
SER 311 0.0082
ASP 312 0.0109
LYS 313 0.0074
ARG 314 0.0053
PHE 315 0.0055
VAL 316 0.0048
SER 317 0.0042
SER 318 0.0038
VAL 319 0.0035
CYS 320 0.0033
TRP 321 0.0036
ARG 322 0.0038
GLN 323 0.0048
SER 324 0.0050
GLY 325 0.0071
VAL 326 0.0073
ASP 327 0.0065
GLN 328 0.0042
CYS 329 0.0032
THR 330 0.0026
LEU 331 0.0026
VAL 332 0.0027
ALA 333 0.0030
GLY 334 0.0026
GLY 335 0.0033
SER 336 0.0036
ASP 337 0.0047
GLY 338 0.0029
VAL 339 0.0035
LEU 340 0.0024
GLN 341 0.0022
VAL 342 0.0023
TYR 343 0.0028
VAL 344 0.0032
GLY 345 0.0031
LYS 346 0.0054
ARG 347 0.0067
LEU 348 0.0061
MET 1 0.0051
ALA 2 0.0050
GLU 3 0.0067
ASP 4 0.0052
MET 5 0.0093
ALA 6 0.0050
ALA 7 0.0075
ASP 8 0.0135
GLU 9 0.0202
VAL 10 0.0125
THR 11 0.0179
ALA 12 0.0162
PRO 13 0.0093
PRO 14 0.0068
ARG 15 0.0066
LYS 16 0.0075
VAL 17 0.0048
LEU 18 0.0056
ILE 19 0.0053
ILE 20 0.0051
SER 21 0.0057
ALA 22 0.0065
GLY 23 0.0075
ALA 24 0.0089
SER 25 0.0050
HIE 26 0.0035
SER 27 0.0035
VAL 28 0.0026
ALA 29 0.0040
LEU 30 0.0040
LEU 31 0.0042
SER 32 0.0051
GLY 33 0.0066
ASP 34 0.0064
ILE 35 0.0061
VAL 36 0.0059
CYS 37 0.0049
SER 38 0.0040
TRP 39 0.0045
GLY 40 0.0053
ARG 41 0.0045
GLY 42 0.0054
GLU 43 0.0075
ASP 44 0.0072
GLY 45 0.0073
GLN 46 0.0045
LEU 47 0.0046
GLY 48 0.0077
HIE 49 0.0112
GLY 50 0.0131
ASP 51 0.0135
ALA 52 0.0128
GLH 53 0.0136
ASP 54 0.0105
ARG 55 0.0102
PRO 56 0.0109
SER 57 0.0075
PRO 58 0.0057
THR 59 0.0075
GLN 60 0.0086
LEU 61 0.0092
SER 62 0.0107
ALA 63 0.0112
LEU 64 0.0099
ASP 65 0.0092
GLY 66 0.0089
HIE 67 0.0085
GLN 68 0.0072
ILE 69 0.0049
VAL 70 0.0038
SER 71 0.0038
VAL 72 0.0035
THR 73 0.0045
CYS 74 0.0054
GLY 75 0.0078
ALA 76 0.0086
ASP 77 0.0063
HIE 78 0.0057
THR 79 0.0045
VAL 80 0.0049
ALA 81 0.0055
TYR 82 0.0058
SER 83 0.0059
GLN 84 0.0056
SER 85 0.0070
GLY 86 0.0079
MET 87 0.0076
GLU 88 0.0083
VAL 89 0.0071
TYR 90 0.0072
SER 91 0.0075
TRP 92 0.0076
GLY 93 0.0042
TRP 94 0.0075
GLY 95 0.0126
ASP 96 0.0160
PHE 97 0.0195
GLY 98 0.0163
ARG 99 0.0124
LEU 100 0.0087
GLY 101 0.0113
HIE 102 0.0133
GLY 103 0.0179
ASN 104 0.0173
SER 105 0.0194
SER 106 0.0157
ASP 107 0.0102
LEU 108 0.0103
PHE 109 0.0113
THR 110 0.0123
PRO 111 0.0112
LEU 112 0.0133
PRO 113 0.0096
ILE 114 0.0103
LYS 115 0.0139
ALA 116 0.0145
LEU 117 0.0081
HIE 118 0.0082
GLY 119 0.0071
ILE 120 0.0061
ARG 121 0.0072
ILE 122 0.0085
LYS 123 0.0105
GLN 124 0.0110
ILE 125 0.0082
ALA 126 0.0109
CYS 127 0.0122
GLY 128 0.0153
ASP 129 0.0169
SER 130 0.0158
HIE 131 0.0141
CYS 132 0.0119
LEU 133 0.0111
ALA 134 0.0101
VAL 135 0.0103
THR 136 0.0091
MET 137 0.0114
GLU 138 0.0110
GLY 139 0.0112
GLU 140 0.0112
VAL 141 0.0095
GLN 142 0.0083
SER 143 0.0106
TRP 144 0.0117
GLY 145 0.0162
ARG 146 0.0190
ASN 147 0.0176
GLN 148 0.0217
ASN 149 0.0181
GLY 150 0.0151
GLN 151 0.0140
LEU 152 0.0118
GLY 153 0.0098
LEU 154 0.0097
GLY 155 0.0116
ASP 156 0.0160
THR 157 0.0206
GLU 158 0.0220
ASP 159 0.0202
SER 160 0.0162
LEU 161 0.0154
VAL 162 0.0119
PRO 163 0.0090
GLN 164 0.0097
LYS 165 0.0104
ILE 166 0.0089
GLN 167 0.0101
ALA 168 0.0098
PHE 169 0.0186
GLU 170 0.0274
GLY 171 0.0286
ILE 172 0.0201
ARG 173 0.0144
ILE 174 0.0127
LYS 175 0.0114
MET 176 0.0104
VAL 177 0.0103
ALA 178 0.0117
ALA 179 0.0125
GLY 180 0.0138
ALA 181 0.0158
GLU 182 0.0145
HIE 183 0.0120
THR 184 0.0107
TRP 185 0.0087
ALA 186 0.0088
VAL 187 0.0087
THR 188 0.0099
GLU 189 0.0127
ASP 190 0.0142
GLY 191 0.0127
ASP 192 0.0163
LEU 193 0.0092
TYR 194 0.0084
GLY 195 0.0072
TRP 196 0.0075
GLY 197 0.0114
TRP 198 0.0129
GLY 199 0.0102
ARG 200 0.0124
TYR 201 0.0110
GLY 202 0.0082
ASN 203 0.0083
LEU 204 0.0071
GLY 205 0.0073
LEU 206 0.0076
GLY 207 0.0075
ASP 208 0.0076
ARG 209 0.0082
THR 210 0.0099
ASP 211 0.0119
ARG 212 0.0113
LEU 213 0.0099
VAL 214 0.0075
PRO 215 0.0071
GLU 216 0.0074
ARG 217 0.0142
VAL 218 0.0155
THR 219 0.0210
SER 220 0.0220
THR 221 0.0341
GLY 222 0.0397
GLY 223 0.0319
GLU 224 0.0206
LYS 225 0.0137
MET 226 0.0105
SER 227 0.0063
MET 228 0.0055
VAL 229 0.0035
ALA 230 0.0054
CYS 231 0.0064
GLY 232 0.0083
TRP 233 0.0107
ARG 234 0.0101
HIE 235 0.0074
THR 236 0.0053
ILE 237 0.0041
SER 238 0.0069
VAL 239 0.0098
SER 240 0.0135
TYR 241 0.0168
SER 242 0.0187
GLY 243 0.0167
ALA 244 0.0173
LEU 245 0.0104
TYR 246 0.0096
THR 247 0.0070
TYR 248 0.0078
GLY 249 0.0090
TRP 250 0.0101
SER 251 0.0091
LYS 252 0.0113
TYR 253 0.0089
GLY 254 0.0064
GLN 255 0.0066
LEU 256 0.0063
GLY 257 0.0045
HIE 258 0.0062
GLY 259 0.0046
ASP 260 0.0062
LEU 261 0.0086
GLU 262 0.0106
ASP 263 0.0117
HIE 264 0.0111
LEU 265 0.0087
ILE 266 0.0089
PRO 267 0.0080
HIE 268 0.0074
LYS 269 0.0134
LEU 270 0.0107
GLU 271 0.0123
ALA 272 0.0106
LEU 273 0.0132
SER 274 0.0178
ASN 275 0.0211
SER 276 0.0210
PHE 277 0.0195
ILE 278 0.0148
SER 279 0.0140
GLN 280 0.0098
ILE 281 0.0037
SER 282 0.0027
GLY 283 0.0044
GLY 284 0.0070
TRP 285 0.0115
ARG 286 0.0100
HIE 287 0.0079
THR 288 0.0065
MET 289 0.0048
ALA 290 0.0077
LEU 291 0.0102
THR 292 0.0152
SER 293 0.0212
ASP 294 0.0213
GLY 295 0.0166
LYS 296 0.0150
LEU 297 0.0062
TYR 298 0.0046
GLY 299 0.0014
TRP 300 0.0028
GLY 301 0.0101
TRP 302 0.0109
ASN 303 0.0110
LYS 304 0.0120
PHE 305 0.0139
GLY 306 0.0116
GLN 307 0.0117
VAL 308 0.0094
GLY 309 0.0103
VAL 310 0.0095
GLY 311 0.0098
ASN 312 0.0092
ASN 313 0.0109
LEU 314 0.0076
ASP 315 0.0078
GLN 316 0.0075
CYS 317 0.0039
SER 318 0.0034
PRO 319 0.0039
VAL 320 0.0032
GLN 321 0.0075
VAL 322 0.0037
ARG 323 0.0071
PHE 324 0.0058
PRO 325 0.0128
ASP 326 0.0170
ASP 327 0.0162
GLN 328 0.0142
LYS 329 0.0127
VAL 330 0.0091
VAL 331 0.0107
GLN 332 0.0092
VAL 333 0.0050
SER 334 0.0074
CYS 335 0.0090
GLY 336 0.0118
TRP 337 0.0119
ARG 338 0.0118
HIE 339 0.0105
THR 340 0.0096
LEU 341 0.0069
ALA 342 0.0060
VAL 343 0.0063
THR 344 0.0075
GLU 345 0.0105
ARG 346 0.0095
ASN 347 0.0080
ASN 348 0.0074
VAL 349 0.0045
PHE 350 0.0044
ALA 351 0.0069
TRP 352 0.0093
GLY 353 0.0137
ARG 354 0.0123
GLY 355 0.0103
THR 356 0.0095
ASN 357 0.0068
GLY 358 0.0078
GLN 359 0.0064
LEU 360 0.0086
GLY 361 0.0063
ILE 362 0.0089
GLY 363 0.0100
GLU 364 0.0118
SER 365 0.0092
VAL 366 0.0119
ASP 367 0.0137
ARG 368 0.0154
ASN 369 0.0119
PHE 370 0.0101
PRO 371 0.0075
LYS 372 0.0058
ILE 373 0.0043
ILE 374 0.0043
GLU 375 0.0030
ALA 376 0.0032
LEU 377 0.0052
SER 378 0.0066
VAL 379 0.0079
ASP 380 0.0076
GLY 381 0.0060
ALA 382 0.0059
SER 383 0.0066
GLY 384 0.0071
GLN 385 0.0099
HIE 386 0.0092
ILE 387 0.0105
GLU 388 0.0098
SER 389 0.0134
SER 390 0.0121
ASN 391 0.0092
ILE 392 0.0127
ASP 393 0.0168
PRO 394 0.0082
SER 395 0.0117
SER 396 0.0133
GLY 397 0.0062
LYS 398 0.0061
SER 399 0.0139
TRP 400 0.0114
VAL 401 0.0061
SER 402 0.0055
PRO 403 0.0047
ALA 404 0.0034
GLU 405 0.0039
ARG 406 0.0047
TYR 407 0.0041
ALA 408 0.0047
VAL 409 0.0060
VAL 410 0.0050
PRO 411 0.0052
ASP 412 0.0043
GLU 413 0.0122
THR 414 0.0130
GLY 415 0.0144
LEU 416 0.0139
THR 417 0.0163
ASP 418 0.0215
GLY 419 0.0218
SER 420 0.0223
SER 421 0.0256
LYS 422 0.0184
GLY 423 0.0169
ASN 424 0.0157
GLY 425 0.0103
GLY 426 0.0087
ASP 427 0.0078
ILE 428 0.0123
SER 429 0.0195
VAL 430 0.0175
PRO 431 0.0164
GLN 432 0.0140
THR 433 0.0146
ASP 434 0.0186
VAL 435 0.0254
LYS 436 0.0148
ARG 437 0.0114
VAL 438 0.0104
ARG 439 0.0048
ILE 440 0.0110

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 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 2610211436082885225