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 79 ---

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 = 0.0356
ALA 1 0.0080
ARG 2 0.0087
TYR 3 0.0062
GLU 4 0.0079
TRP 5 0.0024
ASP 6 0.0023
LEU 7 0.0007
SER 8 0.0011
LEU 9 0.0038
SER 10 0.0030
THR 11 0.0015
VAL 12 0.0014
VAL 13 0.0024
SER 14 0.0053
SER 15 0.0061
SER 16 0.0104
SER 17 0.0092
SER 18 0.0109
SER 19 0.0139
ALA 20 0.0122
SER 21 0.0063
ASP 22 0.0063
VAL 23 0.0068
ILE 24 0.0070
GLY 25 0.0047
ALA 26 0.0029
ILE 27 0.0023
GLU 28 0.0028
PHE 29 0.0031
ASP 30 0.0051
PRO 31 0.0062
THR 32 0.0062
ASP 33 0.0037
ASN 34 0.0043
ILE 35 0.0037
VAL 36 0.0027
ALA 37 0.0020
THR 38 0.0021
ALA 39 0.0032
GLY 40 0.0048
ILE 41 0.0049
SER 42 0.0051
ARG 43 0.0047
LYS 44 0.0049
ILE 45 0.0027
ARG 46 0.0024
PHE 47 0.0031
TYR 48 0.0032
GLY 49 0.0057
LEU 50 0.0041
PRO 51 0.0058
SER 52 0.0048
LEU 53 0.0037
LEU 54 0.0049
ARG 55 0.0063
ASN 56 0.0065
ASN 57 0.0030
ALA 58 0.0035
VAL 59 0.0039
SER 60 0.0025
GLY 61 0.0072
THR 62 0.0074
GLY 63 0.0021
VAL 64 0.0058
SER 65 0.0082
PHE 66 0.0056
VAL 67 0.0047
ASP 68 0.0085
GLN 69 0.0068
ALA 70 0.0099
THR 71 0.0087
ALA 72 0.0061
CYS 73 0.0070
GLU 74 0.0061
TYR 75 0.0059
TYR 76 0.0062
ILE 77 0.0036
CYS 78 0.0021
THR 79 0.0023
PRO 80 0.0050
ALA 81 0.0059
LYS 82 0.0056
LEU 83 0.0050
SER 84 0.0043
SER 85 0.0032
LEU 86 0.0035
ARG 87 0.0041
TRP 88 0.0049
ARG 89 0.0056
PRO 90 0.0055
GLY 91 0.0046
SER 92 0.0044
GLY 93 0.0064
GLY 94 0.0086
ARG 95 0.0067
VAL 96 0.0069
ILE 97 0.0054
GLY 98 0.0047
SER 99 0.0047
GLY 100 0.0050
ASP 101 0.0057
TYR 102 0.0052
ASP 103 0.0058
GLY 104 0.0054
VAL 105 0.0062
VAL 106 0.0056
MET 107 0.0046
GLU 108 0.0040
TYR 109 0.0066
ASP 110 0.0066
LEU 111 0.0095
GLU 112 0.0095
LYS 113 0.0119
ARG 114 0.0142
THR 115 0.0135
PRO 116 0.0096
VAL 117 0.0050
PHE 118 0.0036
GLU 119 0.0041
ARG 120 0.0048
ASP 121 0.0062
GLU 122 0.0061
HIE 123 0.0040
GLY 124 0.0054
GLY 125 0.0046
ARG 126 0.0037
ARG 127 0.0034
VAL 128 0.0034
TRP 129 0.0029
SER 130 0.0026
VAL 131 0.0033
ASP 132 0.0028
TYR 133 0.0043
THR 134 0.0049
ARG 135 0.0044
HIE 136 0.0048
GLY 137 0.0068
GLY 138 0.0049
ALA 139 0.0033
SER 140 0.0022
THR 141 0.0042
VAL 142 0.0035
GLY 143 0.0039
ALA 144 0.0039
SER 145 0.0028
GLY 146 0.0033
SER 147 0.0034
ASP 148 0.0038
ASP 149 0.0046
GLY 150 0.0043
THR 151 0.0045
MET 152 0.0045
GLN 153 0.0045
VAL 154 0.0046
TRP 155 0.0036
ASP 156 0.0037
PRO 157 0.0055
ARG 158 0.0110
CYS 159 0.0064
PRO 160 0.0102
PRO 161 0.0114
GLU 162 0.0126
GLU 163 0.0076
SER 164 0.0052
VAL 165 0.0041
GLY 166 0.0043
VAL 167 0.0046
VAL 168 0.0066
ARG 169 0.0034
PRO 170 0.0029
ALA 171 0.0042
GLY 172 0.0054
ILE 173 0.0216
CYS 174 0.0121
ARG 175 0.0060
SER 176 0.0069
ALA 177 0.0049
VAL 178 0.0039
CYS 179 0.0042
CYS 180 0.0035
VAL 181 0.0015
GLU 182 0.0031
PHE 183 0.0047
ASP 184 0.0061
PRO 185 0.0070
SER 186 0.0108
GLY 187 0.0100
GLY 188 0.0125
PRO 189 0.0088
ALA 190 0.0069
VAL 191 0.0049
ALA 192 0.0041
VAL 193 0.0030
GLY 194 0.0044
CYS 195 0.0057
ALA 196 0.0077
ASP 197 0.0105
ARG 198 0.0092
LYS 199 0.0056
GLY 200 0.0027
TYR 201 0.0040
VAL 202 0.0038
TYR 203 0.0044
ASP 204 0.0051
ILE 205 0.0084
ARG 206 0.0085
LYS 207 0.0111
LEU 208 0.0121
VAL 209 0.0259
ASP 210 0.0196
PRO 211 0.0109
ALA 212 0.0121
LEU 213 0.0084
THR 214 0.0058
LEU 215 0.0030
GLN 216 0.0043
GLY 217 0.0093
HIE 218 0.0098
THR 219 0.0131
LYS 220 0.0116
THR 221 0.0077
VAL 222 0.0067
SER 223 0.0050
TYR 224 0.0042
VAL 225 0.0039
ARG 226 0.0038
PHE 227 0.0038
LEU 228 0.0038
ASP 229 0.0043
GLY 230 0.0058
GLY 231 0.0069
THR 232 0.0054
VAL 233 0.0042
VAL 234 0.0041
THR 235 0.0055
ALA 236 0.0066
GLY 237 0.0062
THR 238 0.0051
ASP 239 0.0085
GLY 240 0.0073
CYS 241 0.0082
LEU 242 0.0061
LYS 243 0.0058
LEU 244 0.0044
TRP 245 0.0035
SER 246 0.0083
VAL 247 0.0121
GLU 248 0.0156
ASP 249 0.0121
GLY 250 0.0070
ARG 251 0.0056
VAL 252 0.0031
ILE 253 0.0035
ARG 254 0.0028
THR 255 0.0042
TYR 256 0.0057
GLU 257 0.0130
GLY 258 0.0118
HIE 259 0.0072
VAL 260 0.0063
ASN 261 0.0045
ASN 262 0.0047
ARG 263 0.0055
ASN 264 0.0070
PHE 265 0.0051
VAL 266 0.0048
GLY 267 0.0026
LEU 268 0.0005
SER 269 0.0007
VAL 270 0.0016
TRP 271 0.0020
ARG 272 0.0030
ASN 273 0.0023
GLY 274 0.0021
ALA 275 0.0015
LEU 276 0.0017
PHE 277 0.0016
GLY 278 0.0016
CYS 279 0.0025
GLY 280 0.0039
SER 281 0.0062
GLU 282 0.0083
ASN 283 0.0086
ASN 284 0.0078
ARG 285 0.0054
VAL 286 0.0038
PHE 287 0.0027
VAL 288 0.0013
TYR 289 0.0012
ASP 290 0.0021
ARG 291 0.0035
ARG 292 0.0035
TRP 293 0.0024
GLY 294 0.0038
LYS 295 0.0031
PRO 296 0.0022
VAL 297 0.0011
TRP 298 0.0014
VAL 299 0.0025
ASP 300 0.0034
GLY 301 0.0049
PHE 302 0.0047
GLU 303 0.0063
PRO 304 0.0054
VAL 305 0.0083
GLY 306 0.0087
MET 307 0.0081
ASN 308 0.0100
SER 309 0.0052
GLY 310 0.0023
SER 311 0.0039
ASP 312 0.0069
LYS 313 0.0093
ARG 314 0.0077
PHE 315 0.0079
VAL 316 0.0073
SER 317 0.0066
SER 318 0.0050
VAL 319 0.0035
CYS 320 0.0021
TRP 321 0.0005
ARG 322 0.0003
GLN 323 0.0013
SER 324 0.0012
GLY 325 0.0029
VAL 326 0.0034
ASP 327 0.0038
GLN 328 0.0027
CYS 329 0.0016
THR 330 0.0013
LEU 331 0.0015
VAL 332 0.0021
ALA 333 0.0043
GLY 334 0.0048
GLY 335 0.0061
SER 336 0.0071
ASP 337 0.0038
GLY 338 0.0043
VAL 339 0.0018
LEU 340 0.0021
GLN 341 0.0026
VAL 342 0.0023
TYR 343 0.0022
VAL 344 0.0020
GLY 345 0.0035
LYS 346 0.0037
ARG 347 0.0034
LEU 348 0.0073
MET 1 0.0161
ALA 2 0.0092
GLU 3 0.0066
ASP 4 0.0079
MET 5 0.0139
ALA 6 0.0087
ALA 7 0.0029
ASP 8 0.0075
GLU 9 0.0132
VAL 10 0.0063
THR 11 0.0158
ALA 12 0.0214
PRO 13 0.0141
PRO 14 0.0125
ARG 15 0.0106
LYS 16 0.0112
VAL 17 0.0047
LEU 18 0.0034
ILE 19 0.0022
ILE 20 0.0024
SER 21 0.0045
ALA 22 0.0046
GLY 23 0.0046
ALA 24 0.0048
SER 25 0.0027
HIE 26 0.0023
SER 27 0.0021
VAL 28 0.0024
ALA 29 0.0029
LEU 30 0.0020
LEU 31 0.0050
SER 32 0.0069
GLY 33 0.0058
ASP 34 0.0034
ILE 35 0.0038
VAL 36 0.0016
CYS 37 0.0006
SER 38 0.0013
TRP 39 0.0023
GLY 40 0.0034
ARG 41 0.0021
GLY 42 0.0021
GLU 43 0.0027
ASP 44 0.0022
GLY 45 0.0014
GLN 46 0.0027
LEU 47 0.0031
GLY 48 0.0031
HIE 49 0.0065
GLY 50 0.0068
ASP 51 0.0060
ALA 52 0.0056
GLH 53 0.0075
ASP 54 0.0073
ARG 55 0.0076
PRO 56 0.0078
SER 57 0.0051
PRO 58 0.0046
THR 59 0.0033
GLN 60 0.0026
LEU 61 0.0032
SER 62 0.0051
ALA 63 0.0056
LEU 64 0.0069
ASP 65 0.0077
GLY 66 0.0111
HIE 67 0.0110
GLN 68 0.0112
ILE 69 0.0078
VAL 70 0.0082
SER 71 0.0084
VAL 72 0.0077
THR 73 0.0077
CYS 74 0.0065
GLY 75 0.0065
ALA 76 0.0080
ASP 77 0.0081
HIE 78 0.0061
THR 79 0.0066
VAL 80 0.0071
ALA 81 0.0093
TYR 82 0.0103
SER 83 0.0102
GLN 84 0.0110
SER 85 0.0102
GLY 86 0.0110
MET 87 0.0113
GLU 88 0.0114
VAL 89 0.0086
TYR 90 0.0072
SER 91 0.0063
TRP 92 0.0050
GLY 93 0.0058
TRP 94 0.0079
GLY 95 0.0076
ASP 96 0.0126
PHE 97 0.0114
GLY 98 0.0069
ARG 99 0.0052
LEU 100 0.0026
GLY 101 0.0024
HIE 102 0.0026
GLY 103 0.0064
ASN 104 0.0100
SER 105 0.0122
SER 106 0.0104
ASP 107 0.0070
LEU 108 0.0017
PHE 109 0.0021
THR 110 0.0041
PRO 111 0.0054
LEU 112 0.0047
PRO 113 0.0050
ILE 114 0.0039
LYS 115 0.0042
ALA 116 0.0040
LEU 117 0.0053
HIE 118 0.0047
GLY 119 0.0046
ILE 120 0.0046
ARG 121 0.0041
ILE 122 0.0053
LYS 123 0.0063
GLN 124 0.0084
ILE 125 0.0081
ALA 126 0.0070
CYS 127 0.0046
GLY 128 0.0045
ASP 129 0.0085
SER 130 0.0059
HIE 131 0.0019
CYS 132 0.0042
LEU 133 0.0063
ALA 134 0.0058
VAL 135 0.0036
THR 136 0.0033
MET 137 0.0034
GLU 138 0.0055
GLY 139 0.0055
GLU 140 0.0058
VAL 141 0.0062
GLN 142 0.0060
SER 143 0.0040
TRP 144 0.0032
GLY 145 0.0045
ARG 146 0.0051
ASN 147 0.0059
GLN 148 0.0084
ASN 149 0.0075
GLY 150 0.0089
GLN 151 0.0083
LEU 152 0.0071
GLY 153 0.0099
LEU 154 0.0097
GLY 155 0.0139
ASP 156 0.0125
THR 157 0.0140
GLU 158 0.0148
ASP 159 0.0091
SER 160 0.0074
LEU 161 0.0046
VAL 162 0.0014
PRO 163 0.0041
GLN 164 0.0058
LYS 165 0.0148
ILE 166 0.0113
GLN 167 0.0171
ALA 168 0.0165
PHE 169 0.0215
GLU 170 0.0356
GLY 171 0.0307
ILE 172 0.0194
ARG 173 0.0126
ILE 174 0.0095
LYS 175 0.0116
MET 176 0.0110
VAL 177 0.0053
ALA 178 0.0061
ALA 179 0.0069
GLY 180 0.0084
ALA 181 0.0092
GLU 182 0.0093
HIE 183 0.0091
THR 184 0.0087
TRP 185 0.0076
ALA 186 0.0057
VAL 187 0.0085
THR 188 0.0104
GLU 189 0.0180
ASP 190 0.0175
GLY 191 0.0151
ASP 192 0.0093
LEU 193 0.0069
TYR 194 0.0057
GLY 195 0.0065
TRP 196 0.0077
GLY 197 0.0125
TRP 198 0.0144
GLY 199 0.0170
ARG 200 0.0187
TYR 201 0.0137
GLY 202 0.0143
ASN 203 0.0141
LEU 204 0.0145
GLY 205 0.0140
LEU 206 0.0149
GLY 207 0.0172
ASP 208 0.0167
ARG 209 0.0196
THR 210 0.0189
ASP 211 0.0166
ARG 212 0.0173
LEU 213 0.0097
VAL 214 0.0087
PRO 215 0.0097
GLU 216 0.0118
ARG 217 0.0039
VAL 218 0.0036
THR 219 0.0066
SER 220 0.0108
THR 221 0.0223
GLY 222 0.0317
GLY 223 0.0189
GLU 224 0.0048
LYS 225 0.0078
MET 226 0.0074
SER 227 0.0088
MET 228 0.0073
VAL 229 0.0042
ALA 230 0.0044
CYS 231 0.0036
GLY 232 0.0045
TRP 233 0.0066
ARG 234 0.0058
HIE 235 0.0050
THR 236 0.0054
ILE 237 0.0036
SER 238 0.0025
VAL 239 0.0040
SER 240 0.0053
TYR 241 0.0144
SER 242 0.0174
GLY 243 0.0143
ALA 244 0.0085
LEU 245 0.0020
TYR 246 0.0015
THR 247 0.0041
TYR 248 0.0066
GLY 249 0.0093
TRP 250 0.0088
SER 251 0.0118
LYS 252 0.0104
TYR 253 0.0078
GLY 254 0.0096
GLN 255 0.0088
LEU 256 0.0101
GLY 257 0.0117
HIE 258 0.0120
GLY 259 0.0132
ASP 260 0.0122
LEU 261 0.0155
GLU 262 0.0144
ASP 263 0.0104
HIE 264 0.0118
LEU 265 0.0104
ILE 266 0.0105
PRO 267 0.0099
HIE 268 0.0099
LYS 269 0.0025
LEU 270 0.0030
GLU 271 0.0016
ALA 272 0.0028
LEU 273 0.0067
SER 274 0.0059
ASN 275 0.0073
SER 276 0.0103
PHE 277 0.0093
ILE 278 0.0080
SER 279 0.0093
GLN 280 0.0089
ILE 281 0.0047
SER 282 0.0044
GLY 283 0.0037
GLY 284 0.0042
TRP 285 0.0058
ARG 286 0.0054
HIE 287 0.0054
THR 288 0.0070
MET 289 0.0101
ALA 290 0.0083
LEU 291 0.0091
THR 292 0.0087
SER 293 0.0148
ASP 294 0.0177
GLY 295 0.0186
LYS 296 0.0183
LEU 297 0.0115
TYR 298 0.0109
GLY 299 0.0117
TRP 300 0.0117
GLY 301 0.0086
TRP 302 0.0052
ASN 303 0.0049
LYS 304 0.0030
PHE 305 0.0028
GLY 306 0.0048
GLN 307 0.0055
VAL 308 0.0081
GLY 309 0.0085
VAL 310 0.0106
GLY 311 0.0111
ASN 312 0.0081
ASN 313 0.0073
LEU 314 0.0050
ASP 315 0.0063
GLN 316 0.0103
CYS 317 0.0124
SER 318 0.0118
PRO 319 0.0123
VAL 320 0.0112
GLN 321 0.0142
VAL 322 0.0132
ARG 323 0.0161
PHE 324 0.0138
PRO 325 0.0220
ASP 326 0.0239
ASP 327 0.0231
GLN 328 0.0152
LYS 329 0.0173
VAL 330 0.0127
VAL 331 0.0079
GLN 332 0.0051
VAL 333 0.0068
SER 334 0.0068
CYS 335 0.0067
GLY 336 0.0068
TRP 337 0.0049
ARG 338 0.0025
HIE 339 0.0024
THR 340 0.0047
LEU 341 0.0040
ALA 342 0.0038
VAL 343 0.0040
THR 344 0.0044
GLU 345 0.0056
ARG 346 0.0033
ASN 347 0.0037
ASN 348 0.0066
VAL 349 0.0031
PHE 350 0.0030
ALA 351 0.0031
TRP 352 0.0043
GLY 353 0.0077
ARG 354 0.0070
GLY 355 0.0101
THR 356 0.0113
ASN 357 0.0066
GLY 358 0.0068
GLN 359 0.0059
LEU 360 0.0065
GLY 361 0.0063
ILE 362 0.0087
GLY 363 0.0094
GLU 364 0.0108
SER 365 0.0125
VAL 366 0.0117
ASP 367 0.0098
ARG 368 0.0102
ASN 369 0.0055
PHE 370 0.0091
PRO 371 0.0083
LYS 372 0.0068
ILE 373 0.0061
ILE 374 0.0058
GLU 375 0.0061
ALA 376 0.0058
LEU 377 0.0073
SER 378 0.0076
VAL 379 0.0082
ASP 380 0.0088
GLY 381 0.0096
ALA 382 0.0084
SER 383 0.0100
GLY 384 0.0133
GLN 385 0.0190
HIE 386 0.0132
ILE 387 0.0153
GLU 388 0.0067
SER 389 0.0068
SER 390 0.0070
ASN 391 0.0075
ILE 392 0.0073
ASP 393 0.0090
PRO 394 0.0083
SER 395 0.0091
SER 396 0.0095
GLY 397 0.0091
LYS 398 0.0121
SER 399 0.0139
TRP 400 0.0215
VAL 401 0.0222
SER 402 0.0199
PRO 403 0.0120
ALA 404 0.0128
GLU 405 0.0102
ARG 406 0.0093
TYR 407 0.0098
ALA 408 0.0116
VAL 409 0.0079
VAL 410 0.0049
PRO 411 0.0077
ASP 412 0.0098
GLU 413 0.0195
THR 414 0.0173
GLY 415 0.0174
LEU 416 0.0162
THR 417 0.0108
ASP 418 0.0080
GLY 419 0.0091
SER 420 0.0116
SER 421 0.0116
LYS 422 0.0144
GLY 423 0.0164
ASN 424 0.0230
GLY 425 0.0248
GLY 426 0.0218
ASP 427 0.0156
ILE 428 0.0101
SER 429 0.0139
VAL 430 0.0121
PRO 431 0.0122
GLN 432 0.0111
THR 433 0.0137
ASP 434 0.0126
VAL 435 0.0120
LYS 436 0.0052
ARG 437 0.0082
VAL 438 0.0078
ARG 439 0.0132
ILE 440 0.0152

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 79 ---

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