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 37 ---

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 = 0.0436
ALA 1 0.0102
ARG 2 0.0102
TYR 3 0.0085
GLU 4 0.0084
TRP 5 0.0037
ASP 6 0.0027
LEU 7 0.0018
SER 8 0.0014
LEU 9 0.0056
SER 10 0.0065
THR 11 0.0057
VAL 12 0.0043
VAL 13 0.0060
SER 14 0.0059
SER 15 0.0051
SER 16 0.0069
SER 17 0.0080
SER 18 0.0070
SER 19 0.0072
ALA 20 0.0067
SER 21 0.0024
ASP 22 0.0015
VAL 23 0.0011
ILE 24 0.0018
GLY 25 0.0023
ALA 26 0.0029
ILE 27 0.0033
GLU 28 0.0033
PHE 29 0.0033
ASP 30 0.0024
PRO 31 0.0032
THR 32 0.0030
ASP 33 0.0056
ASN 34 0.0052
ILE 35 0.0044
VAL 36 0.0042
ALA 37 0.0031
THR 38 0.0031
ALA 39 0.0021
GLY 40 0.0019
ILE 41 0.0016
SER 42 0.0020
ARG 43 0.0018
LYS 44 0.0027
ILE 45 0.0039
ARG 46 0.0043
PHE 47 0.0041
TYR 48 0.0054
GLY 49 0.0067
LEU 50 0.0070
PRO 51 0.0090
SER 52 0.0092
LEU 53 0.0076
LEU 54 0.0084
ARG 55 0.0093
ASN 56 0.0092
ASN 57 0.0088
ALA 58 0.0046
VAL 59 0.0039
SER 60 0.0064
GLY 61 0.0240
THR 62 0.0334
GLY 63 0.0238
VAL 64 0.0033
SER 65 0.0057
PHE 66 0.0059
VAL 67 0.0079
ASP 68 0.0092
GLN 69 0.0082
ALA 70 0.0099
THR 71 0.0110
ALA 72 0.0091
CYS 73 0.0090
GLU 74 0.0060
TYR 75 0.0064
TYR 76 0.0084
ILE 77 0.0084
CYS 78 0.0071
THR 79 0.0045
PRO 80 0.0033
ALA 81 0.0021
LYS 82 0.0025
LEU 83 0.0026
SER 84 0.0038
SER 85 0.0031
LEU 86 0.0024
ARG 87 0.0022
TRP 88 0.0021
ARG 89 0.0043
PRO 90 0.0054
GLY 91 0.0078
SER 92 0.0080
GLY 93 0.0124
GLY 94 0.0073
ARG 95 0.0120
VAL 96 0.0078
ILE 97 0.0035
GLY 98 0.0026
SER 99 0.0021
GLY 100 0.0030
ASP 101 0.0038
TYR 102 0.0051
ASP 103 0.0052
GLY 104 0.0048
VAL 105 0.0042
VAL 106 0.0031
MET 107 0.0024
GLU 108 0.0043
TYR 109 0.0081
ASP 110 0.0134
LEU 111 0.0139
GLU 112 0.0199
LYS 113 0.0255
ARG 114 0.0210
THR 115 0.0180
PRO 116 0.0115
VAL 117 0.0090
PHE 118 0.0060
GLU 119 0.0030
ARG 120 0.0057
ASP 121 0.0071
GLU 122 0.0088
HIE 123 0.0084
GLY 124 0.0108
GLY 125 0.0072
ARG 126 0.0074
ARG 127 0.0066
VAL 128 0.0051
TRP 129 0.0044
SER 130 0.0038
VAL 131 0.0030
ASP 132 0.0026
TYR 133 0.0020
THR 134 0.0034
ARG 135 0.0039
HIE 136 0.0038
GLY 137 0.0056
GLY 138 0.0072
ALA 139 0.0077
SER 140 0.0068
THR 141 0.0019
VAL 142 0.0020
GLY 143 0.0014
ALA 144 0.0031
SER 145 0.0036
GLY 146 0.0041
SER 147 0.0048
ASP 148 0.0054
ASP 149 0.0045
GLY 150 0.0040
THR 151 0.0036
MET 152 0.0030
GLN 153 0.0051
VAL 154 0.0028
TRP 155 0.0036
ASP 156 0.0047
PRO 157 0.0078
ARG 158 0.0129
CYS 159 0.0139
PRO 160 0.0157
PRO 161 0.0133
GLU 162 0.0169
GLU 163 0.0135
SER 164 0.0081
VAL 165 0.0022
GLY 166 0.0014
VAL 167 0.0032
VAL 168 0.0047
ARG 169 0.0020
PRO 170 0.0029
ALA 171 0.0029
GLY 172 0.0021
ILE 173 0.0022
CYS 174 0.0021
ARG 175 0.0024
SER 176 0.0024
ALA 177 0.0027
VAL 178 0.0026
CYS 179 0.0026
CYS 180 0.0026
VAL 181 0.0029
GLU 182 0.0043
PHE 183 0.0058
ASP 184 0.0071
PRO 185 0.0083
SER 186 0.0112
GLY 187 0.0109
GLY 188 0.0116
PRO 189 0.0150
ALA 190 0.0108
VAL 191 0.0067
ALA 192 0.0026
VAL 193 0.0015
GLY 194 0.0011
CYS 195 0.0012
ALA 196 0.0010
ASP 197 0.0037
ARG 198 0.0036
LYS 199 0.0037
GLY 200 0.0030
TYR 201 0.0038
VAL 202 0.0052
TYR 203 0.0089
ASP 204 0.0128
ILE 205 0.0159
ARG 206 0.0238
LYS 207 0.0238
LEU 208 0.0171
VAL 209 0.0256
ASP 210 0.0209
PRO 211 0.0132
ALA 212 0.0132
LEU 213 0.0045
THR 214 0.0063
LEU 215 0.0064
GLN 216 0.0097
GLY 217 0.0085
HIE 218 0.0060
THR 219 0.0054
LYS 220 0.0030
THR 221 0.0005
VAL 222 0.0005
SER 223 0.0014
TYR 224 0.0011
VAL 225 0.0013
ARG 226 0.0014
PHE 227 0.0015
LEU 228 0.0024
ASP 229 0.0071
GLY 230 0.0075
GLY 231 0.0078
THR 232 0.0071
VAL 233 0.0032
VAL 234 0.0029
THR 235 0.0025
ALA 236 0.0021
GLY 237 0.0020
THR 238 0.0019
ASP 239 0.0027
GLY 240 0.0032
CYS 241 0.0044
LEU 242 0.0046
LYS 243 0.0066
LEU 244 0.0075
TRP 245 0.0084
SER 246 0.0106
VAL 247 0.0077
GLU 248 0.0108
ASP 249 0.0143
GLY 250 0.0104
ARG 251 0.0150
VAL 252 0.0133
ILE 253 0.0125
ARG 254 0.0102
THR 255 0.0085
TYR 256 0.0062
GLU 257 0.0042
GLY 258 0.0020
HIE 259 0.0017
VAL 260 0.0035
ASN 261 0.0047
ASN 262 0.0049
ARG 263 0.0053
ASN 264 0.0052
PHE 265 0.0034
VAL 266 0.0030
GLY 267 0.0022
LEU 268 0.0015
SER 269 0.0011
VAL 270 0.0015
TRP 271 0.0023
ARG 272 0.0026
ASN 273 0.0033
GLY 274 0.0026
ALA 275 0.0032
LEU 276 0.0028
PHE 277 0.0020
GLY 278 0.0006
CYS 279 0.0008
GLY 280 0.0021
SER 281 0.0035
GLU 282 0.0043
ASN 283 0.0046
ASN 284 0.0034
ARG 285 0.0032
VAL 286 0.0017
PHE 287 0.0009
VAL 288 0.0021
TYR 289 0.0051
ASP 290 0.0071
ARG 291 0.0083
ARG 292 0.0086
TRP 293 0.0090
GLY 294 0.0083
LYS 295 0.0063
PRO 296 0.0048
VAL 297 0.0045
TRP 298 0.0031
VAL 299 0.0015
ASP 300 0.0030
GLY 301 0.0032
PHE 302 0.0031
GLU 303 0.0034
PRO 304 0.0026
VAL 305 0.0026
GLY 306 0.0027
MET 307 0.0041
ASN 308 0.0056
SER 309 0.0046
GLY 310 0.0034
SER 311 0.0044
ASP 312 0.0041
LYS 313 0.0065
ARG 314 0.0044
PHE 315 0.0041
VAL 316 0.0028
SER 317 0.0025
SER 318 0.0022
VAL 319 0.0021
CYS 320 0.0024
TRP 321 0.0029
ARG 322 0.0039
GLN 323 0.0046
SER 324 0.0056
GLY 325 0.0059
VAL 326 0.0046
ASP 327 0.0037
GLN 328 0.0045
CYS 329 0.0040
THR 330 0.0038
LEU 331 0.0035
VAL 332 0.0035
ALA 333 0.0029
GLY 334 0.0021
GLY 335 0.0020
SER 336 0.0025
ASP 337 0.0016
GLY 338 0.0020
VAL 339 0.0027
LEU 340 0.0038
GLN 341 0.0032
VAL 342 0.0041
TYR 343 0.0044
VAL 344 0.0054
GLY 345 0.0013
LYS 346 0.0017
ARG 347 0.0047
LEU 348 0.0076
MET 1 0.0398
ALA 2 0.0293
GLU 3 0.0436
ASP 4 0.0322
MET 5 0.0241
ALA 6 0.0142
ALA 7 0.0148
ASP 8 0.0171
GLU 9 0.0288
VAL 10 0.0175
THR 11 0.0362
ALA 12 0.0213
PRO 13 0.0113
PRO 14 0.0096
ARG 15 0.0070
LYS 16 0.0070
VAL 17 0.0036
LEU 18 0.0035
ILE 19 0.0030
ILE 20 0.0028
SER 21 0.0022
ALA 22 0.0027
GLY 23 0.0031
ALA 24 0.0036
SER 25 0.0036
HIE 26 0.0035
SER 27 0.0032
VAL 28 0.0032
ALA 29 0.0021
LEU 30 0.0025
LEU 31 0.0035
SER 32 0.0047
GLY 33 0.0024
ASP 34 0.0030
ILE 35 0.0021
VAL 36 0.0021
CYS 37 0.0028
SER 38 0.0030
TRP 39 0.0029
GLY 40 0.0031
ARG 41 0.0035
GLY 42 0.0041
GLU 43 0.0038
ASP 44 0.0051
GLY 45 0.0046
GLN 46 0.0049
LEU 47 0.0047
GLY 48 0.0049
HIE 49 0.0035
GLY 50 0.0033
ASP 51 0.0031
ALA 52 0.0031
GLH 53 0.0022
ASP 54 0.0020
ARG 55 0.0027
PRO 56 0.0027
SER 57 0.0031
PRO 58 0.0027
THR 59 0.0034
GLN 60 0.0033
LEU 61 0.0033
SER 62 0.0038
ALA 63 0.0039
LEU 64 0.0048
ASP 65 0.0083
GLY 66 0.0091
HIE 67 0.0087
GLN 68 0.0089
ILE 69 0.0048
VAL 70 0.0061
SER 71 0.0060
VAL 72 0.0050
THR 73 0.0063
CYS 74 0.0063
GLY 75 0.0058
ALA 76 0.0063
ASP 77 0.0070
HIE 78 0.0064
THR 79 0.0064
VAL 80 0.0060
ALA 81 0.0056
TYR 82 0.0074
SER 83 0.0077
GLN 84 0.0117
SER 85 0.0111
GLY 86 0.0088
MET 87 0.0106
GLU 88 0.0075
VAL 89 0.0055
TYR 90 0.0049
SER 91 0.0049
TRP 92 0.0047
GLY 93 0.0069
TRP 94 0.0070
GLY 95 0.0064
ASP 96 0.0079
PHE 97 0.0092
GLY 98 0.0063
ARG 99 0.0063
LEU 100 0.0048
GLY 101 0.0040
HIE 102 0.0031
GLY 103 0.0042
ASN 104 0.0055
SER 105 0.0066
SER 106 0.0055
ASP 107 0.0058
LEU 108 0.0052
PHE 109 0.0044
THR 110 0.0043
PRO 111 0.0042
LEU 112 0.0037
PRO 113 0.0030
ILE 114 0.0027
LYS 115 0.0016
ALA 116 0.0020
LEU 117 0.0051
HIE 118 0.0048
GLY 119 0.0068
ILE 120 0.0076
ARG 121 0.0125
ILE 122 0.0112
LYS 123 0.0126
GLN 124 0.0129
ILE 125 0.0091
ALA 126 0.0089
CYS 127 0.0086
GLY 128 0.0091
ASP 129 0.0107
SER 130 0.0091
HIE 131 0.0070
CYS 132 0.0067
LEU 133 0.0066
ALA 134 0.0080
VAL 135 0.0112
THR 136 0.0125
MET 137 0.0193
GLU 138 0.0187
GLY 139 0.0140
GLU 140 0.0102
VAL 141 0.0078
GLN 142 0.0057
SER 143 0.0029
TRP 144 0.0030
GLY 145 0.0063
ARG 146 0.0102
ASN 147 0.0103
GLN 148 0.0154
ASN 149 0.0109
GLY 150 0.0083
GLN 151 0.0066
LEU 152 0.0047
GLY 153 0.0060
LEU 154 0.0092
GLY 155 0.0133
ASP 156 0.0150
THR 157 0.0150
GLU 158 0.0150
ASP 159 0.0115
SER 160 0.0079
LEU 161 0.0059
VAL 162 0.0033
PRO 163 0.0031
GLN 164 0.0043
LYS 165 0.0097
ILE 166 0.0089
GLN 167 0.0145
ALA 168 0.0140
PHE 169 0.0164
GLU 170 0.0255
GLY 171 0.0278
ILE 172 0.0189
ARG 173 0.0152
ILE 174 0.0123
LYS 175 0.0144
MET 176 0.0122
VAL 177 0.0088
ALA 178 0.0089
ALA 179 0.0076
GLY 180 0.0085
ALA 181 0.0072
GLU 182 0.0065
HIE 183 0.0054
THR 184 0.0052
TRP 185 0.0046
ALA 186 0.0058
VAL 187 0.0071
THR 188 0.0085
GLU 189 0.0141
ASP 190 0.0097
GLY 191 0.0075
ASP 192 0.0042
LEU 193 0.0042
TYR 194 0.0041
GLY 195 0.0042
TRP 196 0.0051
GLY 197 0.0073
TRP 198 0.0082
GLY 199 0.0075
ARG 200 0.0086
TYR 201 0.0061
GLY 202 0.0060
ASN 203 0.0056
LEU 204 0.0055
GLY 205 0.0060
LEU 206 0.0068
GLY 207 0.0075
ASP 208 0.0080
ARG 209 0.0095
THR 210 0.0094
ASP 211 0.0096
ARG 212 0.0086
LEU 213 0.0112
VAL 214 0.0090
PRO 215 0.0062
GLU 216 0.0061
ARG 217 0.0082
VAL 218 0.0067
THR 219 0.0064
SER 220 0.0052
THR 221 0.0094
GLY 222 0.0109
GLY 223 0.0087
GLU 224 0.0069
LYS 225 0.0052
MET 226 0.0050
SER 227 0.0054
MET 228 0.0056
VAL 229 0.0053
ALA 230 0.0060
CYS 231 0.0052
GLY 232 0.0054
TRP 233 0.0031
ARG 234 0.0028
HIE 235 0.0027
THR 236 0.0025
ILE 237 0.0026
SER 238 0.0028
VAL 239 0.0034
SER 240 0.0040
TYR 241 0.0070
SER 242 0.0074
GLY 243 0.0058
ALA 244 0.0035
LEU 245 0.0033
TYR 246 0.0023
THR 247 0.0013
TYR 248 0.0012
GLY 249 0.0011
TRP 250 0.0015
SER 251 0.0031
LYS 252 0.0044
TYR 253 0.0074
GLY 254 0.0067
GLN 255 0.0052
LEU 256 0.0042
GLY 257 0.0060
HIE 258 0.0055
GLY 259 0.0075
ASP 260 0.0069
LEU 261 0.0062
GLU 262 0.0042
ASP 263 0.0019
HIE 264 0.0020
LEU 265 0.0041
ILE 266 0.0050
PRO 267 0.0043
HIE 268 0.0049
LYS 269 0.0028
LEU 270 0.0040
GLU 271 0.0060
ALA 272 0.0082
LEU 273 0.0077
SER 274 0.0068
ASN 275 0.0098
SER 276 0.0092
PHE 277 0.0071
ILE 278 0.0044
SER 279 0.0034
GLN 280 0.0012
ILE 281 0.0031
SER 282 0.0034
GLY 283 0.0039
GLY 284 0.0043
TRP 285 0.0058
ARG 286 0.0062
HIE 287 0.0057
THR 288 0.0052
MET 289 0.0053
ALA 290 0.0046
LEU 291 0.0048
THR 292 0.0062
SER 293 0.0082
ASP 294 0.0102
GLY 295 0.0085
LYS 296 0.0088
LEU 297 0.0062
TYR 298 0.0071
GLY 299 0.0073
TRP 300 0.0084
GLY 301 0.0105
TRP 302 0.0091
ASN 303 0.0077
LYS 304 0.0074
PHE 305 0.0060
GLY 306 0.0059
GLN 307 0.0066
VAL 308 0.0069
GLY 309 0.0075
VAL 310 0.0079
GLY 311 0.0072
ASN 312 0.0072
ASN 313 0.0072
LEU 314 0.0087
ASP 315 0.0096
GLN 316 0.0114
CYS 317 0.0088
SER 318 0.0084
PRO 319 0.0079
VAL 320 0.0087
GLN 321 0.0096
VAL 322 0.0078
ARG 323 0.0084
PHE 324 0.0064
PRO 325 0.0052
ASP 326 0.0058
ASP 327 0.0075
GLN 328 0.0061
LYS 329 0.0056
VAL 330 0.0044
VAL 331 0.0041
GLN 332 0.0031
VAL 333 0.0026
SER 334 0.0028
CYS 335 0.0036
GLY 336 0.0039
TRP 337 0.0039
ARG 338 0.0040
HIE 339 0.0035
THR 340 0.0031
LEU 341 0.0027
ALA 342 0.0027
VAL 343 0.0030
THR 344 0.0039
GLU 345 0.0079
ARG 346 0.0078
ASN 347 0.0071
ASN 348 0.0054
VAL 349 0.0025
PHE 350 0.0023
ALA 351 0.0026
TRP 352 0.0036
GLY 353 0.0031
ARG 354 0.0035
GLY 355 0.0035
THR 356 0.0043
ASN 357 0.0021
GLY 358 0.0022
GLN 359 0.0022
LEU 360 0.0020
GLY 361 0.0017
ILE 362 0.0014
GLY 363 0.0021
GLU 364 0.0016
SER 365 0.0044
VAL 366 0.0040
ASP 367 0.0043
ARG 368 0.0037
ASN 369 0.0038
PHE 370 0.0040
PRO 371 0.0043
LYS 372 0.0036
ILE 373 0.0018
ILE 374 0.0022
GLU 375 0.0050
ALA 376 0.0055
LEU 377 0.0052
SER 378 0.0065
VAL 379 0.0094
ASP 380 0.0092
GLY 381 0.0103
ALA 382 0.0115
SER 383 0.0148
GLY 384 0.0143
GLN 385 0.0067
HIE 386 0.0046
ILE 387 0.0054
GLU 388 0.0052
SER 389 0.0054
SER 390 0.0033
ASN 391 0.0035
ILE 392 0.0057
ASP 393 0.0067
PRO 394 0.0060
SER 395 0.0057
SER 396 0.0029
GLY 397 0.0059
LYS 398 0.0106
SER 399 0.0198
TRP 400 0.0245
VAL 401 0.0216
SER 402 0.0174
PRO 403 0.0127
ALA 404 0.0083
GLU 405 0.0099
ARG 406 0.0105
TYR 407 0.0070
ALA 408 0.0073
VAL 409 0.0066
VAL 410 0.0048
PRO 411 0.0042
ASP 412 0.0032
GLU 413 0.0047
THR 414 0.0049
GLY 415 0.0063
LEU 416 0.0084
THR 417 0.0068
ASP 418 0.0067
GLY 419 0.0067
SER 420 0.0070
SER 421 0.0089
LYS 422 0.0083
GLY 423 0.0092
ASN 424 0.0119
GLY 425 0.0112
GLY 426 0.0100
ASP 427 0.0081
ILE 428 0.0070
SER 429 0.0119
VAL 430 0.0095
PRO 431 0.0095
GLN 432 0.0093
THR 433 0.0172
ASP 434 0.0199
VAL 435 0.0244
LYS 436 0.0197
ARG 437 0.0128
VAL 438 0.0099
ARG 439 0.0143
ILE 440 0.0159

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 37 ---

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