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 2611051117502175447

--- 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 = 0.0457
ALA 1 0.0159
ARG 2 0.0113
TYR 3 0.0092
GLU 4 0.0111
TRP 5 0.0124
ASP 6 0.0115
LEU 7 0.0094
SER 8 0.0087
LEU 9 0.0051
SER 10 0.0034
THR 11 0.0053
VAL 12 0.0078
VAL 13 0.0065
SER 14 0.0058
SER 15 0.0044
SER 16 0.0054
SER 17 0.0112
SER 18 0.0094
SER 19 0.0122
ALA 20 0.0102
SER 21 0.0150
ASP 22 0.0116
VAL 23 0.0095
ILE 24 0.0063
GLY 25 0.0038
ALA 26 0.0013
ILE 27 0.0026
GLU 28 0.0050
PHE 29 0.0100
ASP 30 0.0184
PRO 31 0.0303
THR 32 0.0370
ASP 33 0.0155
ASN 34 0.0136
ILE 35 0.0115
VAL 36 0.0068
ALA 37 0.0059
THR 38 0.0043
ALA 39 0.0061
GLY 40 0.0097
ILE 41 0.0168
SER 42 0.0177
ARG 43 0.0175
LYS 44 0.0159
ILE 45 0.0057
ARG 46 0.0046
PHE 47 0.0046
TYR 48 0.0049
GLY 49 0.0078
LEU 50 0.0035
PRO 51 0.0075
SER 52 0.0110
LEU 53 0.0072
LEU 54 0.0102
ARG 55 0.0147
ASN 56 0.0097
ASN 57 0.0089
ALA 58 0.0079
VAL 59 0.0051
SER 60 0.0062
GLY 61 0.0149
THR 62 0.0133
GLY 63 0.0149
VAL 64 0.0120
SER 65 0.0104
PHE 66 0.0113
VAL 67 0.0118
ASP 68 0.0131
GLN 69 0.0071
ALA 70 0.0058
THR 71 0.0089
ALA 72 0.0066
CYS 73 0.0050
GLU 74 0.0058
TYR 75 0.0034
TYR 76 0.0027
ILE 77 0.0043
CYS 78 0.0080
THR 79 0.0088
PRO 80 0.0121
ALA 81 0.0102
LYS 82 0.0103
LEU 83 0.0050
SER 84 0.0079
SER 85 0.0012
LEU 86 0.0015
ARG 87 0.0029
TRP 88 0.0049
ARG 89 0.0029
PRO 90 0.0057
GLY 91 0.0121
SER 92 0.0143
GLY 93 0.0168
GLY 94 0.0118
ARG 95 0.0172
VAL 96 0.0081
ILE 97 0.0018
GLY 98 0.0019
SER 99 0.0026
GLY 100 0.0033
ASP 101 0.0032
TYR 102 0.0082
ASP 103 0.0093
GLY 104 0.0113
VAL 105 0.0076
VAL 106 0.0065
MET 107 0.0056
GLU 108 0.0051
TYR 109 0.0020
ASP 110 0.0104
LEU 111 0.0134
GLU 112 0.0218
LYS 113 0.0194
ARG 114 0.0178
THR 115 0.0119
PRO 116 0.0061
VAL 117 0.0084
PHE 118 0.0090
GLU 119 0.0092
ARG 120 0.0100
ASP 121 0.0138
GLU 122 0.0194
HIE 123 0.0196
GLY 124 0.0231
GLY 125 0.0152
ARG 126 0.0140
ARG 127 0.0132
VAL 128 0.0106
TRP 129 0.0074
SER 130 0.0047
VAL 131 0.0032
ASP 132 0.0020
TYR 133 0.0033
THR 134 0.0069
ARG 135 0.0105
HIE 136 0.0135
GLY 137 0.0246
GLY 138 0.0274
ALA 139 0.0312
SER 140 0.0089
THR 141 0.0038
VAL 142 0.0056
GLY 143 0.0038
ALA 144 0.0049
SER 145 0.0036
GLY 146 0.0043
SER 147 0.0081
ASP 148 0.0109
ASP 149 0.0091
GLY 150 0.0062
THR 151 0.0026
MET 152 0.0011
GLN 153 0.0043
VAL 154 0.0062
TRP 155 0.0083
ASP 156 0.0116
PRO 157 0.0127
ARG 158 0.0054
CYS 159 0.0082
PRO 160 0.0187
PRO 161 0.0236
GLU 162 0.0129
GLU 163 0.0104
SER 164 0.0101
VAL 165 0.0087
GLY 166 0.0075
VAL 167 0.0053
VAL 168 0.0052
ARG 169 0.0034
PRO 170 0.0066
ALA 171 0.0091
GLY 172 0.0091
ILE 173 0.0074
CYS 174 0.0077
ARG 175 0.0068
SER 176 0.0062
ALA 177 0.0060
VAL 178 0.0043
CYS 179 0.0048
CYS 180 0.0032
VAL 181 0.0044
GLU 182 0.0046
PHE 183 0.0052
ASP 184 0.0064
PRO 185 0.0080
SER 186 0.0119
GLY 187 0.0113
GLY 188 0.0126
PRO 189 0.0030
ALA 190 0.0028
VAL 191 0.0041
ALA 192 0.0050
VAL 193 0.0014
GLY 194 0.0011
CYS 195 0.0016
ALA 196 0.0029
ASP 197 0.0061
ARG 198 0.0052
LYS 199 0.0051
GLY 200 0.0041
TYR 201 0.0063
VAL 202 0.0061
TYR 203 0.0055
ASP 204 0.0054
ILE 205 0.0064
ARG 206 0.0119
LYS 207 0.0086
LEU 208 0.0058
VAL 209 0.0053
ASP 210 0.0040
PRO 211 0.0033
ALA 212 0.0075
LEU 213 0.0165
THR 214 0.0139
LEU 215 0.0083
GLN 216 0.0114
GLY 217 0.0109
HIE 218 0.0064
THR 219 0.0069
LYS 220 0.0022
THR 221 0.0033
VAL 222 0.0027
SER 223 0.0044
TYR 224 0.0040
VAL 225 0.0031
ARG 226 0.0031
PHE 227 0.0032
LEU 228 0.0030
ASP 229 0.0074
GLY 230 0.0080
GLY 231 0.0056
THR 232 0.0058
VAL 233 0.0034
VAL 234 0.0028
THR 235 0.0026
ALA 236 0.0033
GLY 237 0.0071
THR 238 0.0077
ASP 239 0.0068
GLY 240 0.0075
CYS 241 0.0056
LEU 242 0.0052
LYS 243 0.0051
LEU 244 0.0049
TRP 245 0.0056
SER 246 0.0115
VAL 247 0.0170
GLU 248 0.0243
ASP 249 0.0233
GLY 250 0.0202
ARG 251 0.0069
VAL 252 0.0056
ILE 253 0.0075
ARG 254 0.0086
THR 255 0.0087
TYR 256 0.0088
GLU 257 0.0062
GLY 258 0.0041
HIE 259 0.0048
VAL 260 0.0096
ASN 261 0.0097
ASN 262 0.0156
ARG 263 0.0141
ASN 264 0.0100
PHE 265 0.0070
VAL 266 0.0067
GLY 267 0.0056
LEU 268 0.0049
SER 269 0.0013
VAL 270 0.0027
TRP 271 0.0057
ARG 272 0.0091
ASN 273 0.0085
GLY 274 0.0087
ALA 275 0.0082
LEU 276 0.0067
PHE 277 0.0030
GLY 278 0.0022
CYS 279 0.0026
GLY 280 0.0047
SER 281 0.0088
GLU 282 0.0104
ASN 283 0.0123
ASN 284 0.0103
ARG 285 0.0076
VAL 286 0.0043
PHE 287 0.0028
VAL 288 0.0047
TYR 289 0.0042
ASP 290 0.0052
ARG 291 0.0057
ARG 292 0.0065
TRP 293 0.0070
GLY 294 0.0063
LYS 295 0.0055
PRO 296 0.0055
VAL 297 0.0101
TRP 298 0.0084
VAL 299 0.0056
ASP 300 0.0069
GLY 301 0.0058
PHE 302 0.0062
GLU 303 0.0048
PRO 304 0.0060
VAL 305 0.0040
GLY 306 0.0043
MET 307 0.0043
ASN 308 0.0051
SER 309 0.0117
GLY 310 0.0100
SER 311 0.0090
ASP 312 0.0132
LYS 313 0.0137
ARG 314 0.0105
PHE 315 0.0073
VAL 316 0.0068
SER 317 0.0030
SER 318 0.0026
VAL 319 0.0025
CYS 320 0.0034
TRP 321 0.0014
ARG 322 0.0039
GLN 323 0.0065
SER 324 0.0084
GLY 325 0.0159
VAL 326 0.0123
ASP 327 0.0081
GLN 328 0.0085
CYS 329 0.0045
THR 330 0.0019
LEU 331 0.0021
VAL 332 0.0021
ALA 333 0.0032
GLY 334 0.0051
GLY 335 0.0059
SER 336 0.0081
ASP 337 0.0063
GLY 338 0.0050
VAL 339 0.0033
LEU 340 0.0030
GLN 341 0.0031
VAL 342 0.0012
TYR 343 0.0020
VAL 344 0.0027
GLY 345 0.0114
LYS 346 0.0089
ARG 347 0.0077
LEU 348 0.0098
MET 1 0.0087
ALA 2 0.0080
GLU 3 0.0099
ASP 4 0.0081
MET 5 0.0103
ALA 6 0.0068
ALA 7 0.0050
ASP 8 0.0137
GLU 9 0.0115
VAL 10 0.0095
THR 11 0.0095
ALA 12 0.0117
PRO 13 0.0030
PRO 14 0.0036
ARG 15 0.0042
LYS 16 0.0053
VAL 17 0.0059
LEU 18 0.0063
ILE 19 0.0050
ILE 20 0.0033
SER 21 0.0043
ALA 22 0.0030
GLY 23 0.0024
ALA 24 0.0027
SER 25 0.0037
HIE 26 0.0027
SER 27 0.0030
VAL 28 0.0043
ALA 29 0.0049
LEU 30 0.0055
LEU 31 0.0067
SER 32 0.0078
GLY 33 0.0064
ASP 34 0.0055
ILE 35 0.0051
VAL 36 0.0047
CYS 37 0.0065
SER 38 0.0054
TRP 39 0.0054
GLY 40 0.0056
ARG 41 0.0081
GLY 42 0.0097
GLU 43 0.0122
ASP 44 0.0085
GLY 45 0.0063
GLN 46 0.0048
LEU 47 0.0064
GLY 48 0.0069
HIE 49 0.0105
GLY 50 0.0102
ASP 51 0.0112
ALA 52 0.0112
GLH 53 0.0132
ASP 54 0.0103
ARG 55 0.0101
PRO 56 0.0081
SER 57 0.0060
PRO 58 0.0061
THR 59 0.0073
GLN 60 0.0082
LEU 61 0.0038
SER 62 0.0025
ALA 63 0.0040
LEU 64 0.0052
ASP 65 0.0100
GLY 66 0.0103
HIE 67 0.0085
GLN 68 0.0079
ILE 69 0.0049
VAL 70 0.0031
SER 71 0.0029
VAL 72 0.0047
THR 73 0.0053
CYS 74 0.0042
GLY 75 0.0040
ALA 76 0.0034
ASP 77 0.0026
HIE 78 0.0027
THR 79 0.0037
VAL 80 0.0047
ALA 81 0.0054
TYR 82 0.0028
SER 83 0.0062
GLN 84 0.0082
SER 85 0.0161
GLY 86 0.0107
MET 87 0.0075
GLU 88 0.0027
VAL 89 0.0037
TYR 90 0.0042
SER 91 0.0049
TRP 92 0.0058
GLY 93 0.0037
TRP 94 0.0030
GLY 95 0.0031
ASP 96 0.0041
PHE 97 0.0039
GLY 98 0.0022
ARG 99 0.0033
LEU 100 0.0029
GLY 101 0.0060
HIE 102 0.0051
GLY 103 0.0045
ASN 104 0.0046
SER 105 0.0020
SER 106 0.0022
ASP 107 0.0027
LEU 108 0.0040
PHE 109 0.0061
THR 110 0.0044
PRO 111 0.0051
LEU 112 0.0073
PRO 113 0.0095
ILE 114 0.0089
LYS 115 0.0106
ALA 116 0.0117
LEU 117 0.0064
HIE 118 0.0027
GLY 119 0.0094
ILE 120 0.0108
ARG 121 0.0103
ILE 122 0.0056
LYS 123 0.0052
GLN 124 0.0011
ILE 125 0.0025
ALA 126 0.0030
CYS 127 0.0030
GLY 128 0.0035
ASP 129 0.0036
SER 130 0.0035
HIE 131 0.0032
CYS 132 0.0030
LEU 133 0.0039
ALA 134 0.0030
VAL 135 0.0027
THR 136 0.0031
MET 137 0.0039
GLU 138 0.0053
GLY 139 0.0033
GLU 140 0.0056
VAL 141 0.0041
GLN 142 0.0042
SER 143 0.0049
TRP 144 0.0054
GLY 145 0.0053
ARG 146 0.0052
ASN 147 0.0032
GLN 148 0.0036
ASN 149 0.0049
GLY 150 0.0031
GLN 151 0.0035
LEU 152 0.0022
GLY 153 0.0019
LEU 154 0.0024
GLY 155 0.0045
ASP 156 0.0038
THR 157 0.0028
GLU 158 0.0050
ASP 159 0.0064
SER 160 0.0071
LEU 161 0.0057
VAL 162 0.0063
PRO 163 0.0070
GLN 164 0.0071
LYS 165 0.0057
ILE 166 0.0028
GLN 167 0.0047
ALA 168 0.0054
PHE 169 0.0058
GLU 170 0.0121
GLY 171 0.0125
ILE 172 0.0066
ARG 173 0.0051
ILE 174 0.0043
LYS 175 0.0060
MET 176 0.0058
VAL 177 0.0026
ALA 178 0.0029
ALA 179 0.0022
GLY 180 0.0028
ALA 181 0.0033
GLU 182 0.0031
HIE 183 0.0035
THR 184 0.0039
TRP 185 0.0046
ALA 186 0.0035
VAL 187 0.0036
THR 188 0.0030
GLU 189 0.0067
ASP 190 0.0054
GLY 191 0.0048
ASP 192 0.0036
LEU 193 0.0048
TYR 194 0.0047
GLY 195 0.0062
TRP 196 0.0067
GLY 197 0.0081
TRP 198 0.0059
GLY 199 0.0033
ARG 200 0.0032
TYR 201 0.0035
GLY 202 0.0036
ASN 203 0.0019
LEU 204 0.0032
GLY 205 0.0046
LEU 206 0.0019
GLY 207 0.0041
ASP 208 0.0061
ARG 209 0.0072
THR 210 0.0078
ASP 211 0.0085
ARG 212 0.0121
LEU 213 0.0049
VAL 214 0.0042
PRO 215 0.0056
GLU 216 0.0082
ARG 217 0.0077
VAL 218 0.0087
THR 219 0.0082
SER 220 0.0089
THR 221 0.0138
GLY 222 0.0117
GLY 223 0.0060
GLU 224 0.0036
LYS 225 0.0040
MET 226 0.0042
SER 227 0.0054
MET 228 0.0063
VAL 229 0.0043
ALA 230 0.0025
CYS 231 0.0022
GLY 232 0.0035
TRP 233 0.0069
ARG 234 0.0068
HIE 235 0.0049
THR 236 0.0026
ILE 237 0.0025
SER 238 0.0024
VAL 239 0.0027
SER 240 0.0034
TYR 241 0.0041
SER 242 0.0042
GLY 243 0.0043
ALA 244 0.0045
LEU 245 0.0023
TYR 246 0.0020
THR 247 0.0022
TYR 248 0.0028
GLY 249 0.0068
TRP 250 0.0081
SER 251 0.0076
LYS 252 0.0091
TYR 253 0.0051
GLY 254 0.0039
GLN 255 0.0043
LEU 256 0.0041
GLY 257 0.0027
HIE 258 0.0056
GLY 259 0.0079
ASP 260 0.0081
LEU 261 0.0089
GLU 262 0.0087
ASP 263 0.0097
HIE 264 0.0098
LEU 265 0.0054
ILE 266 0.0051
PRO 267 0.0061
HIE 268 0.0084
LYS 269 0.0062
LEU 270 0.0048
GLU 271 0.0061
ALA 272 0.0047
LEU 273 0.0039
SER 274 0.0055
ASN 275 0.0066
SER 276 0.0053
PHE 277 0.0053
ILE 278 0.0044
SER 279 0.0071
GLN 280 0.0074
ILE 281 0.0029
SER 282 0.0022
GLY 283 0.0027
GLY 284 0.0030
TRP 285 0.0041
ARG 286 0.0043
HIE 287 0.0026
THR 288 0.0017
MET 289 0.0042
ALA 290 0.0037
LEU 291 0.0036
THR 292 0.0030
SER 293 0.0045
ASP 294 0.0034
GLY 295 0.0065
LYS 296 0.0067
LEU 297 0.0046
TYR 298 0.0041
GLY 299 0.0037
TRP 300 0.0032
GLY 301 0.0018
TRP 302 0.0024
ASN 303 0.0023
LYS 304 0.0019
PHE 305 0.0027
GLY 306 0.0032
GLN 307 0.0044
VAL 308 0.0046
GLY 309 0.0068
VAL 310 0.0070
GLY 311 0.0073
ASN 312 0.0056
ASN 313 0.0028
LEU 314 0.0028
ASP 315 0.0016
GLN 316 0.0044
CYS 317 0.0021
SER 318 0.0029
PRO 319 0.0038
VAL 320 0.0066
GLN 321 0.0074
VAL 322 0.0067
ARG 323 0.0071
PHE 324 0.0075
PRO 325 0.0100
ASP 326 0.0122
ASP 327 0.0111
GLN 328 0.0098
LYS 329 0.0053
VAL 330 0.0037
VAL 331 0.0034
GLN 332 0.0036
VAL 333 0.0022
SER 334 0.0015
CYS 335 0.0017
GLY 336 0.0022
TRP 337 0.0029
ARG 338 0.0020
HIE 339 0.0017
THR 340 0.0021
LEU 341 0.0013
ALA 342 0.0016
VAL 343 0.0021
THR 344 0.0035
GLU 345 0.0056
ARG 346 0.0056
ASN 347 0.0031
ASN 348 0.0038
VAL 349 0.0020
PHE 350 0.0023
ALA 351 0.0027
TRP 352 0.0031
GLY 353 0.0038
ARG 354 0.0041
GLY 355 0.0039
THR 356 0.0042
ASN 357 0.0048
GLY 358 0.0038
GLN 359 0.0028
LEU 360 0.0021
GLY 361 0.0036
ILE 362 0.0037
GLY 363 0.0034
GLU 364 0.0024
SER 365 0.0048
VAL 366 0.0042
ASP 367 0.0044
ARG 368 0.0042
ASN 369 0.0051
PHE 370 0.0045
PRO 371 0.0042
LYS 372 0.0039
ILE 373 0.0020
ILE 374 0.0021
GLU 375 0.0023
ALA 376 0.0027
LEU 377 0.0017
SER 378 0.0026
VAL 379 0.0026
ASP 380 0.0044
GLY 381 0.0050
ALA 382 0.0053
SER 383 0.0046
GLY 384 0.0074
GLN 385 0.0062
HIE 386 0.0040
ILE 387 0.0046
GLU 388 0.0051
SER 389 0.0114
SER 390 0.0100
ASN 391 0.0101
ILE 392 0.0083
ASP 393 0.0068
PRO 394 0.0144
SER 395 0.0148
SER 396 0.0119
GLY 397 0.0101
LYS 398 0.0175
SER 399 0.0174
TRP 400 0.0143
VAL 401 0.0457
SER 402 0.0089
PRO 403 0.0347
ALA 404 0.0362
GLU 405 0.0325
ARG 406 0.0299
ALA 407 0.0243
ALA 408 0.0248
VAL 409 0.0120
VAL 410 0.0106
PRO 411 0.0098
ASP 412 0.0097
GLU 413 0.0029
THR 414 0.0073
GLY 415 0.0089
LEU 416 0.0105
THR 417 0.0097
ASP 418 0.0089
GLY 419 0.0090
SER 420 0.0058
SER 421 0.0017
LYS 422 0.0028
GLY 423 0.0016
ASN 424 0.0037
GLY 425 0.0032
GLY 426 0.0027
ASP 427 0.0019
ILE 428 0.0038
SER 429 0.0045
VAL 430 0.0048
PRO 431 0.0079
GLN 432 0.0106
THR 433 0.0066
ASP 434 0.0077
VAL 435 0.0075
LYS 436 0.0069
ARG 437 0.0021
VAL 438 0.0011
ARG 439 0.0033
ILE 440 0.0028

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 2611051117502175447

--- 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 2611051117502175447