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 97 ---

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 = 0.0498
ALA 1 0.0024
ARG 2 0.0022
TYR 3 0.0020
GLU 4 0.0020
TRP 5 0.0029
ASP 6 0.0037
LEU 7 0.0042
SER 8 0.0048
LEU 9 0.0045
SER 10 0.0029
THR 11 0.0029
VAL 12 0.0041
VAL 13 0.0039
SER 14 0.0034
SER 15 0.0013
SER 16 0.0028
SER 17 0.0060
SER 18 0.0097
SER 19 0.0167
ALA 20 0.0191
SER 21 0.0039
ASP 22 0.0025
VAL 23 0.0014
ILE 24 0.0029
GLY 25 0.0041
ALA 26 0.0031
ILE 27 0.0028
GLU 28 0.0031
PHE 29 0.0019
ASP 30 0.0051
PRO 31 0.0073
THR 32 0.0084
ASP 33 0.0043
ASN 34 0.0041
ILE 35 0.0049
VAL 36 0.0043
ALA 37 0.0055
THR 38 0.0043
ALA 39 0.0039
GLY 40 0.0040
ILE 41 0.0041
SER 42 0.0044
ARG 43 0.0046
LYS 44 0.0041
ILE 45 0.0059
ARG 46 0.0059
PHE 47 0.0060
TYR 48 0.0058
GLY 49 0.0025
LEU 50 0.0009
PRO 51 0.0009
SER 52 0.0024
LEU 53 0.0021
LEU 54 0.0028
ARG 55 0.0044
ASN 56 0.0048
ASN 57 0.0092
ALA 58 0.0095
VAL 59 0.0201
SER 60 0.0233
GLY 61 0.0104
THR 62 0.0043
GLY 63 0.0066
VAL 64 0.0042
SER 65 0.0096
PHE 66 0.0069
VAL 67 0.0059
ASP 68 0.0079
GLN 69 0.0074
ALA 70 0.0127
THR 71 0.0120
ALA 72 0.0066
CYS 73 0.0080
GLU 74 0.0086
TYR 75 0.0080
TYR 76 0.0070
ILE 77 0.0073
CYS 78 0.0064
THR 79 0.0059
PRO 80 0.0078
ALA 81 0.0069
LYS 82 0.0065
LEU 83 0.0053
SER 84 0.0050
SER 85 0.0041
LEU 86 0.0039
ARG 87 0.0039
TRP 88 0.0053
ARG 89 0.0053
PRO 90 0.0058
GLY 91 0.0085
SER 92 0.0086
GLY 93 0.0085
GLY 94 0.0051
ARG 95 0.0033
VAL 96 0.0064
ILE 97 0.0070
GLY 98 0.0060
SER 99 0.0056
GLY 100 0.0056
ASP 101 0.0056
TYR 102 0.0073
ASP 103 0.0080
GLY 104 0.0062
VAL 105 0.0058
VAL 106 0.0049
MET 107 0.0054
GLU 108 0.0053
TYR 109 0.0079
ASP 110 0.0058
LEU 111 0.0011
GLU 112 0.0088
LYS 113 0.0190
ARG 114 0.0103
THR 115 0.0064
PRO 116 0.0047
VAL 117 0.0044
PHE 118 0.0037
GLU 119 0.0039
ARG 120 0.0035
ASP 121 0.0034
GLU 122 0.0039
HIE 123 0.0031
GLY 124 0.0021
GLY 125 0.0038
ARG 126 0.0047
ARG 127 0.0043
VAL 128 0.0032
TRP 129 0.0027
SER 130 0.0024
VAL 131 0.0024
ASP 132 0.0025
TYR 133 0.0024
THR 134 0.0048
ARG 135 0.0069
HIE 136 0.0095
GLY 137 0.0111
GLY 138 0.0133
ALA 139 0.0158
SER 140 0.0108
THR 141 0.0045
VAL 142 0.0012
GLY 143 0.0012
ALA 144 0.0007
SER 145 0.0028
GLY 146 0.0028
SER 147 0.0031
ASP 148 0.0033
ASP 149 0.0046
GLY 150 0.0040
THR 151 0.0042
MET 152 0.0035
GLN 153 0.0008
VAL 154 0.0008
TRP 155 0.0014
ASP 156 0.0019
PRO 157 0.0096
ARG 158 0.0189
CYS 159 0.0086
PRO 160 0.0149
PRO 161 0.0119
GLU 162 0.0125
GLU 163 0.0078
SER 164 0.0053
VAL 165 0.0033
GLY 166 0.0032
VAL 167 0.0033
VAL 168 0.0033
ARG 169 0.0027
PRO 170 0.0020
ALA 171 0.0034
GLY 172 0.0015
ILE 173 0.0104
CYS 174 0.0052
ARG 175 0.0033
SER 176 0.0069
ALA 177 0.0043
VAL 178 0.0035
CYS 179 0.0033
CYS 180 0.0032
VAL 181 0.0027
GLU 182 0.0031
PHE 183 0.0031
ASP 184 0.0041
PRO 185 0.0068
SER 186 0.0099
GLY 187 0.0083
GLY 188 0.0096
PRO 189 0.0055
ALA 190 0.0039
VAL 191 0.0028
ALA 192 0.0018
VAL 193 0.0021
GLY 194 0.0015
CYS 195 0.0031
ALA 196 0.0055
ASP 197 0.0074
ARG 198 0.0072
LYS 199 0.0047
GLY 200 0.0034
TYR 201 0.0049
VAL 202 0.0049
TYR 203 0.0024
ASP 204 0.0032
ILE 205 0.0052
ARG 206 0.0059
LYS 207 0.0045
LEU 208 0.0061
VAL 209 0.0157
ASP 210 0.0125
PRO 211 0.0079
ALA 212 0.0110
LEU 213 0.0124
THR 214 0.0103
LEU 215 0.0084
GLN 216 0.0098
GLY 217 0.0118
HIE 218 0.0097
THR 219 0.0120
LYS 220 0.0101
THR 221 0.0046
VAL 222 0.0025
SER 223 0.0019
TYR 224 0.0009
VAL 225 0.0017
ARG 226 0.0022
PHE 227 0.0028
LEU 228 0.0033
ASP 229 0.0043
GLY 230 0.0063
GLY 231 0.0072
THR 232 0.0042
VAL 233 0.0045
VAL 234 0.0035
THR 235 0.0033
ALA 236 0.0027
GLY 237 0.0022
THR 238 0.0034
ASP 239 0.0064
GLY 240 0.0051
CYS 241 0.0040
LEU 242 0.0036
LYS 243 0.0027
LEU 244 0.0025
TRP 245 0.0034
SER 246 0.0059
VAL 247 0.0063
GLU 248 0.0056
ASP 249 0.0133
GLY 250 0.0106
ARG 251 0.0151
VAL 252 0.0081
ILE 253 0.0072
ARG 254 0.0051
THR 255 0.0026
TYR 256 0.0046
GLU 257 0.0066
GLY 258 0.0060
HIE 259 0.0044
VAL 260 0.0028
ASN 261 0.0027
ASN 262 0.0021
ARG 263 0.0016
ASN 264 0.0021
PHE 265 0.0023
VAL 266 0.0030
GLY 267 0.0028
LEU 268 0.0025
SER 269 0.0039
VAL 270 0.0047
TRP 271 0.0054
ARG 272 0.0055
ASN 273 0.0072
GLY 274 0.0059
ALA 275 0.0052
LEU 276 0.0049
PHE 277 0.0029
GLY 278 0.0025
CYS 279 0.0021
GLY 280 0.0020
SER 281 0.0023
GLU 282 0.0022
ASN 283 0.0018
ASN 284 0.0019
ARG 285 0.0026
VAL 286 0.0022
PHE 287 0.0025
VAL 288 0.0024
TYR 289 0.0008
ASP 290 0.0006
ARG 291 0.0003
ARG 292 0.0006
TRP 293 0.0035
GLY 294 0.0061
LYS 295 0.0051
PRO 296 0.0022
VAL 297 0.0020
TRP 298 0.0019
VAL 299 0.0018
ASP 300 0.0021
GLY 301 0.0044
PHE 302 0.0060
GLU 303 0.0080
PRO 304 0.0062
VAL 305 0.0100
GLY 306 0.0128
MET 307 0.0093
ASN 308 0.0139
SER 309 0.0100
GLY 310 0.0100
SER 311 0.0128
ASP 312 0.0138
LYS 313 0.0049
ARG 314 0.0034
PHE 315 0.0013
VAL 316 0.0017
SER 317 0.0028
SER 318 0.0024
VAL 319 0.0026
CYS 320 0.0022
TRP 321 0.0049
ARG 322 0.0048
GLN 323 0.0048
SER 324 0.0047
GLY 325 0.0094
VAL 326 0.0067
ASP 327 0.0039
GLN 328 0.0063
CYS 329 0.0051
THR 330 0.0042
LEU 331 0.0036
VAL 332 0.0028
ALA 333 0.0026
GLY 334 0.0021
GLY 335 0.0017
SER 336 0.0021
ASP 337 0.0027
GLY 338 0.0023
VAL 339 0.0007
LEU 340 0.0017
GLN 341 0.0024
VAL 342 0.0022
TYR 343 0.0028
VAL 344 0.0033
GLY 345 0.0058
LYS 346 0.0031
ARG 347 0.0052
LEU 348 0.0054
MET 1 0.0158
ALA 2 0.0150
GLU 3 0.0150
ASP 4 0.0257
MET 5 0.0184
ALA 6 0.0122
ALA 7 0.0083
ASP 8 0.0122
GLU 9 0.0138
VAL 10 0.0252
THR 11 0.0393
ALA 12 0.0498
PRO 13 0.0199
PRO 14 0.0145
ARG 15 0.0130
LYS 16 0.0194
VAL 17 0.0077
LEU 18 0.0093
ILE 19 0.0094
ILE 20 0.0078
SER 21 0.0033
ALA 22 0.0026
GLY 23 0.0029
ALA 24 0.0027
SER 25 0.0060
HIE 26 0.0041
SER 27 0.0039
VAL 28 0.0041
ALA 29 0.0083
LEU 30 0.0092
LEU 31 0.0092
SER 32 0.0102
GLY 33 0.0056
ASP 34 0.0051
ILE 35 0.0050
VAL 36 0.0058
CYS 37 0.0034
SER 38 0.0018
TRP 39 0.0024
GLY 40 0.0038
ARG 41 0.0090
GLY 42 0.0072
GLU 43 0.0106
ASP 44 0.0117
GLY 45 0.0062
GLN 46 0.0055
LEU 47 0.0041
GLY 48 0.0027
HIE 49 0.0026
GLY 50 0.0045
ASP 51 0.0074
ALA 52 0.0101
GLH 53 0.0063
ASP 54 0.0066
ARG 55 0.0053
PRO 56 0.0060
SER 57 0.0027
PRO 58 0.0029
THR 59 0.0027
GLN 60 0.0035
LEU 61 0.0030
SER 62 0.0032
ALA 63 0.0029
LEU 64 0.0035
ASP 65 0.0079
GLY 66 0.0079
HIE 67 0.0072
GLN 68 0.0063
ILE 69 0.0041
VAL 70 0.0030
SER 71 0.0040
VAL 72 0.0064
THR 73 0.0052
CYS 74 0.0040
GLY 75 0.0037
ALA 76 0.0039
ASP 77 0.0061
HIE 78 0.0042
THR 79 0.0045
VAL 80 0.0059
ALA 81 0.0070
TYR 82 0.0056
SER 83 0.0067
GLN 84 0.0079
SER 85 0.0102
GLY 86 0.0114
MET 87 0.0101
GLU 88 0.0090
VAL 89 0.0044
TYR 90 0.0038
SER 91 0.0041
TRP 92 0.0038
GLY 93 0.0076
TRP 94 0.0080
GLY 95 0.0064
ASP 96 0.0057
PHE 97 0.0087
GLY 98 0.0083
ARG 99 0.0082
LEU 100 0.0065
GLY 101 0.0108
HIE 102 0.0111
GLY 103 0.0137
ASN 104 0.0116
SER 105 0.0085
SER 106 0.0097
ASP 107 0.0089
LEU 108 0.0088
PHE 109 0.0075
THR 110 0.0047
PRO 111 0.0027
LEU 112 0.0059
PRO 113 0.0068
ILE 114 0.0090
LYS 115 0.0107
ALA 116 0.0092
LEU 117 0.0067
HIE 118 0.0099
GLY 119 0.0102
ILE 120 0.0062
ARG 121 0.0107
ILE 122 0.0071
LYS 123 0.0058
GLN 124 0.0023
ILE 125 0.0037
ALA 126 0.0032
CYS 127 0.0041
GLY 128 0.0035
ASP 129 0.0049
SER 130 0.0059
HIE 131 0.0045
CYS 132 0.0053
LEU 133 0.0034
ALA 134 0.0023
VAL 135 0.0022
THR 136 0.0026
MET 137 0.0082
GLU 138 0.0045
GLY 139 0.0033
GLU 140 0.0055
VAL 141 0.0079
GLN 142 0.0065
SER 143 0.0063
TRP 144 0.0066
GLY 145 0.0081
ARG 146 0.0076
ASN 147 0.0044
GLN 148 0.0079
ASN 149 0.0034
GLY 150 0.0048
GLN 151 0.0043
LEU 152 0.0034
GLY 153 0.0089
LEU 154 0.0069
GLY 155 0.0113
ASP 156 0.0107
THR 157 0.0102
GLU 158 0.0118
ASP 159 0.0089
SER 160 0.0056
LEU 161 0.0097
VAL 162 0.0093
PRO 163 0.0095
GLN 164 0.0080
LYS 165 0.0160
ILE 166 0.0133
GLN 167 0.0165
ALA 168 0.0139
PHE 169 0.0169
GLU 170 0.0268
GLY 171 0.0254
ILE 172 0.0155
ARG 173 0.0055
ILE 174 0.0025
LYS 175 0.0038
MET 176 0.0036
VAL 177 0.0014
ALA 178 0.0012
ALA 179 0.0010
GLY 180 0.0009
ALA 181 0.0045
GLU 182 0.0048
HIE 183 0.0045
THR 184 0.0041
TRP 185 0.0037
ALA 186 0.0037
VAL 187 0.0036
THR 188 0.0032
GLU 189 0.0053
ASP 190 0.0079
GLY 191 0.0102
ASP 192 0.0126
LEU 193 0.0057
TYR 194 0.0054
GLY 195 0.0067
TRP 196 0.0074
GLY 197 0.0084
TRP 198 0.0078
GLY 199 0.0070
ARG 200 0.0067
TYR 201 0.0068
GLY 202 0.0064
ASN 203 0.0080
LEU 204 0.0065
GLY 205 0.0061
LEU 206 0.0092
GLY 207 0.0066
ASP 208 0.0054
ARG 209 0.0052
THR 210 0.0043
ASP 211 0.0068
ARG 212 0.0102
LEU 213 0.0093
VAL 214 0.0093
PRO 215 0.0096
GLU 216 0.0104
ARG 217 0.0136
VAL 218 0.0130
THR 219 0.0141
SER 220 0.0133
THR 221 0.0301
GLY 222 0.0316
GLY 223 0.0221
GLU 224 0.0172
LYS 225 0.0114
MET 226 0.0087
SER 227 0.0090
MET 228 0.0084
VAL 229 0.0026
ALA 230 0.0027
CYS 231 0.0019
GLY 232 0.0018
TRP 233 0.0060
ARG 234 0.0058
HIE 235 0.0024
THR 236 0.0033
ILE 237 0.0064
SER 238 0.0048
VAL 239 0.0038
SER 240 0.0031
TYR 241 0.0180
SER 242 0.0147
GLY 243 0.0114
ALA 244 0.0145
LEU 245 0.0112
TYR 246 0.0105
THR 247 0.0106
TYR 248 0.0102
GLY 249 0.0081
TRP 250 0.0084
SER 251 0.0073
LYS 252 0.0121
TYR 253 0.0037
GLY 254 0.0047
GLN 255 0.0039
LEU 256 0.0059
GLY 257 0.0109
HIE 258 0.0099
GLY 259 0.0152
ASP 260 0.0133
LEU 261 0.0154
GLU 262 0.0145
ASP 263 0.0102
HIE 264 0.0063
LEU 265 0.0112
ILE 266 0.0118
PRO 267 0.0132
HIE 268 0.0120
LYS 269 0.0214
LEU 270 0.0175
GLU 271 0.0216
ALA 272 0.0185
LEU 273 0.0171
SER 274 0.0205
ASN 275 0.0261
SER 276 0.0203
PHE 277 0.0116
ILE 278 0.0071
SER 279 0.0034
GLN 280 0.0031
ILE 281 0.0057
SER 282 0.0044
GLY 283 0.0036
GLY 284 0.0026
TRP 285 0.0016
ARG 286 0.0016
HIE 287 0.0029
THR 288 0.0043
MET 289 0.0053
ALA 290 0.0044
LEU 291 0.0029
THR 292 0.0065
SER 293 0.0116
ASP 294 0.0135
GLY 295 0.0112
LYS 296 0.0084
LEU 297 0.0037
TYR 298 0.0042
GLY 299 0.0043
TRP 300 0.0057
GLY 301 0.0069
TRP 302 0.0064
ASN 303 0.0066
LYS 304 0.0063
PHE 305 0.0048
GLY 306 0.0041
GLN 307 0.0050
VAL 308 0.0044
GLY 309 0.0061
VAL 310 0.0027
GLY 311 0.0029
ASN 312 0.0051
ASN 313 0.0071
LEU 314 0.0087
ASP 315 0.0096
GLN 316 0.0088
CYS 317 0.0058
SER 318 0.0079
PRO 319 0.0092
VAL 320 0.0090
GLN 321 0.0087
VAL 322 0.0070
ARG 323 0.0086
PHE 324 0.0082
PRO 325 0.0136
ASP 326 0.0155
ASP 327 0.0158
GLN 328 0.0117
LYS 329 0.0049
VAL 330 0.0053
VAL 331 0.0049
GLN 332 0.0060
VAL 333 0.0036
SER 334 0.0035
CYS 335 0.0032
GLY 336 0.0030
TRP 337 0.0047
ARG 338 0.0043
HIE 339 0.0043
THR 340 0.0046
LEU 341 0.0043
ALA 342 0.0054
VAL 343 0.0051
THR 344 0.0064
GLU 345 0.0124
ARG 346 0.0105
ASN 347 0.0065
ASN 348 0.0076
VAL 349 0.0058
PHE 350 0.0062
ALA 351 0.0058
TRP 352 0.0066
GLY 353 0.0072
ARG 354 0.0077
GLY 355 0.0077
THR 356 0.0079
ASN 357 0.0064
GLY 358 0.0063
GLN 359 0.0076
LEU 360 0.0079
GLY 361 0.0058
ILE 362 0.0066
GLY 363 0.0057
GLU 364 0.0066
SER 365 0.0058
VAL 366 0.0052
ASP 367 0.0061
ARG 368 0.0071
ASN 369 0.0058
PHE 370 0.0076
PRO 371 0.0100
LYS 372 0.0103
ILE 373 0.0101
ILE 374 0.0064
GLU 375 0.0084
ALA 376 0.0058
LEU 377 0.0053
SER 378 0.0075
VAL 379 0.0085
ASP 380 0.0127
GLY 381 0.0122
ALA 382 0.0063
SER 383 0.0099
GLY 384 0.0183
GLN 385 0.0160
HIE 386 0.0098
ILE 387 0.0218
GLU 388 0.0098
SER 389 0.0102
SER 390 0.0092
ASN 391 0.0099
ILE 392 0.0134
ASP 393 0.0165
PRO 394 0.0166
SER 395 0.0152
SER 396 0.0071
GLY 397 0.0042
LYS 398 0.0045
SER 399 0.0048
TRP 400 0.0039
VAL 401 0.0043
SER 402 0.0059
PRO 403 0.0067
ALA 404 0.0041
GLU 405 0.0038
ARG 406 0.0045
TYR 407 0.0042
ALA 408 0.0050
VAL 409 0.0040
VAL 410 0.0033
PRO 411 0.0054
ASP 412 0.0063
GLU 413 0.0098
THR 414 0.0113
GLY 415 0.0102
LEU 416 0.0105
THR 417 0.0056
ASP 418 0.0026
GLY 419 0.0024
SER 420 0.0046
SER 421 0.0058
LYS 422 0.0064
GLY 423 0.0070
ASN 424 0.0090
GLY 425 0.0157
GLY 426 0.0129
ASP 427 0.0097
ILE 428 0.0079
SER 429 0.0086
VAL 430 0.0068
PRO 431 0.0074
GLN 432 0.0081
THR 433 0.0077
ASP 434 0.0050
VAL 435 0.0033
LYS 436 0.0059
ARG 437 0.0051
VAL 438 0.0058
ARG 439 0.0145
ILE 440 0.0154

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 97 ---

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