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 34 ---

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 = 0.0322
ALA 1 0.0229
ARG 2 0.0204
TYR 3 0.0141
GLU 4 0.0133
TRP 5 0.0102
ASP 6 0.0111
LEU 7 0.0096
SER 8 0.0104
LEU 9 0.0087
SER 10 0.0077
THR 11 0.0081
VAL 12 0.0092
VAL 13 0.0094
SER 14 0.0088
SER 15 0.0085
SER 16 0.0082
SER 17 0.0086
SER 18 0.0069
SER 19 0.0067
ALA 20 0.0048
SER 21 0.0031
ASP 22 0.0041
VAL 23 0.0044
ILE 24 0.0054
GLY 25 0.0038
ALA 26 0.0049
ILE 27 0.0059
GLU 28 0.0065
PHE 29 0.0078
ASP 30 0.0099
PRO 31 0.0130
THR 32 0.0136
ASP 33 0.0103
ASN 34 0.0100
ILE 35 0.0093
VAL 36 0.0087
ALA 37 0.0072
THR 38 0.0060
ALA 39 0.0039
GLY 40 0.0028
ILE 41 0.0017
SER 42 0.0021
ARG 43 0.0020
LYS 44 0.0038
ILE 45 0.0044
ARG 46 0.0065
PHE 47 0.0083
TYR 48 0.0105
GLY 49 0.0088
LEU 50 0.0089
PRO 51 0.0090
SER 52 0.0090
LEU 53 0.0082
LEU 54 0.0075
ARG 55 0.0066
ASN 56 0.0063
ASN 57 0.0068
ALA 58 0.0067
VAL 59 0.0067
SER 60 0.0061
GLY 61 0.0202
THR 62 0.0297
GLY 63 0.0208
VAL 64 0.0075
SER 65 0.0062
PHE 66 0.0074
VAL 67 0.0086
ASP 68 0.0095
GLN 69 0.0101
ALA 70 0.0107
THR 71 0.0111
ALA 72 0.0113
CYS 73 0.0100
GLU 74 0.0114
TYR 75 0.0103
TYR 76 0.0086
ILE 77 0.0069
CYS 78 0.0056
THR 79 0.0036
PRO 80 0.0046
ALA 81 0.0043
LYS 82 0.0039
LEU 83 0.0040
SER 84 0.0056
SER 85 0.0061
LEU 86 0.0049
ARG 87 0.0062
TRP 88 0.0062
ARG 89 0.0095
PRO 90 0.0110
GLY 91 0.0109
SER 92 0.0093
GLY 93 0.0163
GLY 94 0.0124
ARG 95 0.0112
VAL 96 0.0079
ILE 97 0.0057
GLY 98 0.0063
SER 99 0.0067
GLY 100 0.0086
ASP 101 0.0070
TYR 102 0.0077
ASP 103 0.0080
GLY 104 0.0083
VAL 105 0.0094
VAL 106 0.0093
MET 107 0.0080
GLU 108 0.0078
TYR 109 0.0057
ASP 110 0.0089
LEU 111 0.0109
GLU 112 0.0148
LYS 113 0.0160
ARG 114 0.0136
THR 115 0.0104
PRO 116 0.0071
VAL 117 0.0083
PHE 118 0.0090
GLU 119 0.0090
ARG 120 0.0108
ASP 121 0.0102
GLU 122 0.0088
HIE 123 0.0068
GLY 124 0.0072
GLY 125 0.0083
ARG 126 0.0083
ARG 127 0.0087
VAL 128 0.0085
TRP 129 0.0081
SER 130 0.0084
VAL 131 0.0088
ASP 132 0.0089
TYR 133 0.0076
THR 134 0.0055
ARG 135 0.0077
HIE 136 0.0088
GLY 137 0.0125
GLY 138 0.0129
ALA 139 0.0130
SER 140 0.0127
THR 141 0.0103
VAL 142 0.0086
GLY 143 0.0082
ALA 144 0.0074
SER 145 0.0077
GLY 146 0.0076
SER 147 0.0075
ASP 148 0.0080
ASP 149 0.0080
GLY 150 0.0058
THR 151 0.0054
MET 152 0.0046
GLN 153 0.0055
VAL 154 0.0057
TRP 155 0.0083
ASP 156 0.0097
PRO 157 0.0141
ARG 158 0.0155
CYS 159 0.0146
PRO 160 0.0157
PRO 161 0.0148
GLU 162 0.0141
GLU 163 0.0118
SER 164 0.0090
VAL 165 0.0071
GLY 166 0.0059
VAL 167 0.0052
VAL 168 0.0041
ARG 169 0.0053
PRO 170 0.0062
ALA 171 0.0052
GLY 172 0.0067
ILE 173 0.0119
CYS 174 0.0097
ARG 175 0.0096
SER 176 0.0094
ALA 177 0.0073
VAL 178 0.0066
CYS 179 0.0079
CYS 180 0.0079
VAL 181 0.0076
GLU 182 0.0096
PHE 183 0.0095
ASP 184 0.0122
PRO 185 0.0143
SER 186 0.0147
GLY 187 0.0113
GLY 188 0.0115
PRO 189 0.0154
ALA 190 0.0143
VAL 191 0.0105
ALA 192 0.0103
VAL 193 0.0084
GLY 194 0.0091
CYS 195 0.0080
ALA 196 0.0086
ASP 197 0.0083
ARG 198 0.0098
LYS 199 0.0092
GLY 200 0.0097
TYR 201 0.0107
VAL 202 0.0126
TYR 203 0.0115
ASP 204 0.0145
ILE 205 0.0118
ARG 206 0.0182
LYS 207 0.0197
LEU 208 0.0130
VAL 209 0.0181
ASP 210 0.0149
PRO 211 0.0124
ALA 212 0.0185
LEU 213 0.0125
THR 214 0.0113
LEU 215 0.0116
GLN 216 0.0106
GLY 217 0.0093
HIE 218 0.0091
THR 219 0.0090
LYS 220 0.0090
THR 221 0.0083
VAL 222 0.0077
SER 223 0.0076
TYR 224 0.0075
VAL 225 0.0091
ARG 226 0.0095
PHE 227 0.0097
LEU 228 0.0089
ASP 229 0.0092
GLY 230 0.0111
GLY 231 0.0113
THR 232 0.0102
VAL 233 0.0105
VAL 234 0.0096
THR 235 0.0092
ALA 236 0.0088
GLY 237 0.0062
THR 238 0.0058
ASP 239 0.0055
GLY 240 0.0058
CYS 241 0.0081
LEU 242 0.0083
LYS 243 0.0076
LEU 244 0.0077
TRP 245 0.0103
SER 246 0.0109
VAL 247 0.0124
GLU 248 0.0127
ASP 249 0.0124
GLY 250 0.0117
ARG 251 0.0100
VAL 252 0.0088
ILE 253 0.0067
ARG 254 0.0066
THR 255 0.0083
TYR 256 0.0102
GLU 257 0.0060
GLY 258 0.0053
HIE 259 0.0062
VAL 260 0.0058
ASN 261 0.0062
ASN 262 0.0056
ARG 263 0.0045
ASN 264 0.0041
PHE 265 0.0050
VAL 266 0.0066
GLY 267 0.0074
LEU 268 0.0073
SER 269 0.0080
VAL 270 0.0059
TRP 271 0.0045
ARG 272 0.0041
ASN 273 0.0018
GLY 274 0.0013
ALA 275 0.0026
LEU 276 0.0050
PHE 277 0.0069
GLY 278 0.0075
CYS 279 0.0079
GLY 280 0.0089
SER 281 0.0068
GLU 282 0.0069
ASN 283 0.0075
ASN 284 0.0083
ARG 285 0.0102
VAL 286 0.0094
PHE 287 0.0096
VAL 288 0.0092
TYR 289 0.0084
ASP 290 0.0058
ARG 291 0.0052
ARG 292 0.0089
TRP 293 0.0127
GLY 294 0.0145
LYS 295 0.0177
PRO 296 0.0154
VAL 297 0.0129
TRP 298 0.0114
VAL 299 0.0123
ASP 300 0.0117
GLY 301 0.0103
PHE 302 0.0095
GLU 303 0.0094
PRO 304 0.0096
VAL 305 0.0080
GLY 306 0.0075
MET 307 0.0078
ASN 308 0.0077
SER 309 0.0062
GLY 310 0.0060
SER 311 0.0054
ASP 312 0.0058
LYS 313 0.0055
ARG 314 0.0063
PHE 315 0.0069
VAL 316 0.0078
SER 317 0.0061
SER 318 0.0065
VAL 319 0.0068
CYS 320 0.0071
TRP 321 0.0065
ARG 322 0.0050
GLN 323 0.0056
SER 324 0.0051
GLY 325 0.0049
VAL 326 0.0054
ASP 327 0.0066
GLN 328 0.0020
CYS 329 0.0028
THR 330 0.0041
LEU 331 0.0063
VAL 332 0.0073
ALA 333 0.0083
GLY 334 0.0072
GLY 335 0.0065
SER 336 0.0057
ASP 337 0.0071
GLY 338 0.0075
VAL 339 0.0082
LEU 340 0.0087
GLN 341 0.0090
VAL 342 0.0082
TYR 343 0.0078
VAL 344 0.0067
GLY 345 0.0076
LYS 346 0.0094
ARG 347 0.0132
LEU 348 0.0176
MET 1 0.0087
ALA 2 0.0119
GLU 3 0.0128
ASP 4 0.0209
MET 5 0.0300
ALA 6 0.0303
ALA 7 0.0265
ASP 8 0.0078
GLU 9 0.0322
VAL 10 0.0163
THR 11 0.0254
ALA 12 0.0240
PRO 13 0.0162
PRO 14 0.0144
ARG 15 0.0096
LYS 16 0.0089
VAL 17 0.0029
LEU 18 0.0053
ILE 19 0.0048
ILE 20 0.0032
SER 21 0.0048
ALA 22 0.0047
GLY 23 0.0046
ALA 24 0.0046
SER 25 0.0045
HIE 26 0.0041
SER 27 0.0044
VAL 28 0.0043
ALA 29 0.0031
LEU 30 0.0042
LEU 31 0.0053
SER 32 0.0079
GLY 33 0.0072
ASP 34 0.0069
ILE 35 0.0055
VAL 36 0.0049
CYS 37 0.0036
SER 38 0.0038
TRP 39 0.0037
GLY 40 0.0043
ARG 41 0.0044
GLY 42 0.0042
GLU 43 0.0038
ASP 44 0.0042
GLY 45 0.0048
GLN 46 0.0055
LEU 47 0.0055
GLY 48 0.0057
HIE 49 0.0051
GLY 50 0.0052
ASP 51 0.0047
ALA 52 0.0048
GLH 53 0.0034
ASP 54 0.0035
ARG 55 0.0042
PRO 56 0.0053
SER 57 0.0045
PRO 58 0.0037
THR 59 0.0030
GLN 60 0.0035
LEU 61 0.0055
SER 62 0.0059
ALA 63 0.0065
LEU 64 0.0073
ASP 65 0.0091
GLY 66 0.0081
HIE 67 0.0089
GLN 68 0.0090
ILE 69 0.0076
VAL 70 0.0078
SER 71 0.0066
VAL 72 0.0051
THR 73 0.0061
CYS 74 0.0055
GLY 75 0.0054
ALA 76 0.0049
ASP 77 0.0050
HIE 78 0.0054
THR 79 0.0061
VAL 80 0.0065
ALA 81 0.0070
TYR 82 0.0076
SER 83 0.0083
GLN 84 0.0091
SER 85 0.0087
GLY 86 0.0088
MET 87 0.0090
GLU 88 0.0091
VAL 89 0.0081
TYR 90 0.0078
SER 91 0.0069
TRP 92 0.0065
GLY 93 0.0062
TRP 94 0.0053
GLY 95 0.0049
ASP 96 0.0040
PHE 97 0.0031
GLY 98 0.0042
ARG 99 0.0048
LEU 100 0.0062
GLY 101 0.0063
HIE 102 0.0074
GLY 103 0.0066
ASN 104 0.0069
SER 105 0.0048
SER 106 0.0057
ASP 107 0.0062
LEU 108 0.0072
PHE 109 0.0061
THR 110 0.0073
PRO 111 0.0078
LEU 112 0.0081
PRO 113 0.0093
ILE 114 0.0079
LYS 115 0.0087
ALA 116 0.0075
LEU 117 0.0075
HIE 118 0.0085
GLY 119 0.0087
ILE 120 0.0079
ARG 121 0.0080
ILE 122 0.0071
LYS 123 0.0076
GLN 124 0.0064
ILE 125 0.0065
ALA 126 0.0058
CYS 127 0.0052
GLY 128 0.0046
ASP 129 0.0050
SER 130 0.0039
HIE 131 0.0037
CYS 132 0.0048
LEU 133 0.0036
ALA 134 0.0050
VAL 135 0.0056
THR 136 0.0067
MET 137 0.0088
GLU 138 0.0072
GLY 139 0.0051
GLU 140 0.0045
VAL 141 0.0032
GLN 142 0.0041
SER 143 0.0032
TRP 144 0.0035
GLY 145 0.0032
ARG 146 0.0017
ASN 147 0.0006
GLN 148 0.0022
ASN 149 0.0043
GLY 150 0.0029
GLN 151 0.0025
LEU 152 0.0009
GLY 153 0.0014
LEU 154 0.0027
GLY 155 0.0044
ASP 156 0.0043
THR 157 0.0036
GLU 158 0.0033
ASP 159 0.0021
SER 160 0.0038
LEU 161 0.0049
VAL 162 0.0059
PRO 163 0.0053
GLN 164 0.0042
LYS 165 0.0047
ILE 166 0.0028
GLN 167 0.0050
ALA 168 0.0044
PHE 169 0.0036
GLU 170 0.0063
GLY 171 0.0060
ILE 172 0.0029
ARG 173 0.0022
ILE 174 0.0018
LYS 175 0.0032
MET 176 0.0036
VAL 177 0.0044
ALA 178 0.0050
ALA 179 0.0051
GLY 180 0.0058
ALA 181 0.0058
GLU 182 0.0053
HIE 183 0.0045
THR 184 0.0041
TRP 185 0.0037
ALA 186 0.0030
VAL 187 0.0026
THR 188 0.0023
GLU 189 0.0029
ASP 190 0.0025
GLY 191 0.0021
ASP 192 0.0023
LEU 193 0.0019
TYR 194 0.0020
GLY 195 0.0028
TRP 196 0.0032
GLY 197 0.0038
TRP 198 0.0053
GLY 199 0.0053
ARG 200 0.0068
TYR 201 0.0060
GLY 202 0.0049
ASN 203 0.0044
LEU 204 0.0036
GLY 205 0.0031
LEU 206 0.0033
GLY 207 0.0045
ASP 208 0.0050
ARG 209 0.0063
THR 210 0.0058
ASP 211 0.0054
ARG 212 0.0045
LEU 213 0.0038
VAL 214 0.0032
PRO 215 0.0026
GLU 216 0.0036
ARG 217 0.0027
VAL 218 0.0026
THR 219 0.0030
SER 220 0.0033
THR 221 0.0066
GLY 222 0.0075
GLY 223 0.0057
GLU 224 0.0060
LYS 225 0.0048
MET 226 0.0047
SER 227 0.0065
MET 228 0.0063
VAL 229 0.0051
ALA 230 0.0057
CYS 231 0.0056
GLY 232 0.0058
TRP 233 0.0058
ARG 234 0.0048
HIE 235 0.0041
THR 236 0.0039
ILE 237 0.0041
SER 238 0.0051
VAL 239 0.0067
SER 240 0.0072
TYR 241 0.0113
SER 242 0.0116
GLY 243 0.0104
ALA 244 0.0080
LEU 245 0.0060
TYR 246 0.0042
THR 247 0.0029
TYR 248 0.0016
GLY 249 0.0027
TRP 250 0.0029
SER 251 0.0021
LYS 252 0.0029
TYR 253 0.0021
GLY 254 0.0009
GLN 255 0.0022
LEU 256 0.0020
GLY 257 0.0029
HIE 258 0.0029
GLY 259 0.0029
ASP 260 0.0021
LEU 261 0.0021
GLU 262 0.0027
ASP 263 0.0022
HIE 264 0.0018
LEU 265 0.0026
ILE 266 0.0026
PRO 267 0.0033
HIE 268 0.0038
LYS 269 0.0056
LEU 270 0.0052
GLU 271 0.0067
ALA 272 0.0063
LEU 273 0.0065
SER 274 0.0083
ASN 275 0.0100
SER 276 0.0103
PHE 277 0.0105
ILE 278 0.0089
SER 279 0.0106
GLN 280 0.0094
ILE 281 0.0068
SER 282 0.0067
GLY 283 0.0059
GLY 284 0.0064
TRP 285 0.0045
ARG 286 0.0036
HIE 287 0.0034
THR 288 0.0035
MET 289 0.0047
ALA 290 0.0055
LEU 291 0.0069
THR 292 0.0079
SER 293 0.0114
ASP 294 0.0101
GLY 295 0.0086
LYS 296 0.0061
LEU 297 0.0048
TYR 298 0.0038
GLY 299 0.0032
TRP 300 0.0027
GLY 301 0.0025
TRP 302 0.0025
ASN 303 0.0026
LYS 304 0.0026
PHE 305 0.0030
GLY 306 0.0031
GLN 307 0.0031
VAL 308 0.0032
GLY 309 0.0037
VAL 310 0.0039
GLY 311 0.0041
ASN 312 0.0036
ASN 313 0.0032
LEU 314 0.0030
ASP 315 0.0027
GLN 316 0.0029
CYS 317 0.0017
SER 318 0.0028
PRO 319 0.0038
VAL 320 0.0034
GLN 321 0.0039
VAL 322 0.0039
ARG 323 0.0045
PHE 324 0.0047
PRO 325 0.0090
ASP 326 0.0103
ASP 327 0.0083
GLN 328 0.0077
LYS 329 0.0060
VAL 330 0.0043
VAL 331 0.0053
GLN 332 0.0048
VAL 333 0.0049
SER 334 0.0055
CYS 335 0.0053
GLY 336 0.0063
TRP 337 0.0041
ARG 338 0.0040
HIE 339 0.0040
THR 340 0.0041
LEU 341 0.0041
ALA 342 0.0023
VAL 343 0.0024
THR 344 0.0039
GLU 345 0.0094
ARG 346 0.0108
ASN 347 0.0086
ASN 348 0.0072
VAL 349 0.0020
PHE 350 0.0029
ALA 351 0.0041
TRP 352 0.0053
GLY 353 0.0039
ARG 354 0.0030
GLY 355 0.0039
THR 356 0.0038
ASN 357 0.0033
GLY 358 0.0039
GLN 359 0.0039
LEU 360 0.0047
GLY 361 0.0045
ILE 362 0.0051
GLY 363 0.0043
GLU 364 0.0032
SER 365 0.0066
VAL 366 0.0050
ASP 367 0.0037
ARG 368 0.0043
ASN 369 0.0040
PHE 370 0.0042
PRO 371 0.0044
LYS 372 0.0043
ILE 373 0.0067
ILE 374 0.0057
GLU 375 0.0084
ALA 376 0.0075
LEU 377 0.0065
SER 378 0.0089
VAL 379 0.0126
ASP 380 0.0141
GLY 381 0.0158
ALA 382 0.0171
SER 383 0.0206
GLY 384 0.0203
GLN 385 0.0149
HIE 386 0.0097
ILE 387 0.0096
GLU 388 0.0059
SER 389 0.0024
SER 390 0.0035
ASN 391 0.0038
ILE 392 0.0038
ASP 393 0.0059
PRO 394 0.0038
SER 395 0.0066
SER 396 0.0071
GLY 397 0.0059
LYS 398 0.0067
SER 399 0.0105
TRP 400 0.0123
VAL 401 0.0114
SER 402 0.0087
PRO 403 0.0063
ALA 404 0.0044
GLU 405 0.0061
ARG 406 0.0059
TYR 407 0.0045
ALA 408 0.0046
VAL 409 0.0058
VAL 410 0.0065
PRO 411 0.0084
ASP 412 0.0108
GLU 413 0.0168
THR 414 0.0174
GLY 415 0.0189
LEU 416 0.0208
THR 417 0.0152
ASP 418 0.0162
GLY 419 0.0131
SER 420 0.0099
SER 421 0.0151
LYS 422 0.0155
GLY 423 0.0187
ASN 424 0.0223
GLY 425 0.0219
GLY 426 0.0177
ASP 427 0.0130
ILE 428 0.0117
SER 429 0.0060
VAL 430 0.0043
PRO 431 0.0047
GLN 432 0.0037
THR 433 0.0048
ASP 434 0.0054
VAL 435 0.0057
LYS 436 0.0055
ARG 437 0.0057
VAL 438 0.0066
ARG 439 0.0058
ILE 440 0.0064

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 34 ---

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