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 94 ---

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 = 0.0341
ALA 1 0.0233
ARG 2 0.0143
TYR 3 0.0111
GLU 4 0.0109
TRP 5 0.0056
ASP 6 0.0053
LEU 7 0.0058
SER 8 0.0060
LEU 9 0.0051
SER 10 0.0039
THR 11 0.0048
VAL 12 0.0060
VAL 13 0.0072
SER 14 0.0072
SER 15 0.0069
SER 16 0.0076
SER 17 0.0089
SER 18 0.0127
SER 19 0.0137
ALA 20 0.0143
SER 21 0.0110
ASP 22 0.0073
VAL 23 0.0053
ILE 24 0.0029
GLY 25 0.0026
ALA 26 0.0030
ILE 27 0.0030
GLU 28 0.0042
PHE 29 0.0046
ASP 30 0.0049
PRO 31 0.0062
THR 32 0.0071
ASP 33 0.0093
ASN 34 0.0075
ILE 35 0.0057
VAL 36 0.0048
ALA 37 0.0053
THR 38 0.0038
ALA 39 0.0039
GLY 40 0.0035
ILE 41 0.0025
SER 42 0.0044
ARG 43 0.0071
LYS 44 0.0082
ILE 45 0.0073
ARG 46 0.0053
PHE 47 0.0058
TYR 48 0.0034
GLY 49 0.0060
LEU 50 0.0078
PRO 51 0.0078
SER 52 0.0078
LEU 53 0.0065
LEU 54 0.0070
ARG 55 0.0073
ASN 56 0.0063
ASN 57 0.0042
ALA 58 0.0061
VAL 59 0.0040
SER 60 0.0051
GLY 61 0.0140
THR 62 0.0107
GLY 63 0.0075
VAL 64 0.0128
SER 65 0.0164
PHE 66 0.0137
VAL 67 0.0126
ASP 68 0.0116
GLN 69 0.0098
ALA 70 0.0133
THR 71 0.0156
ALA 72 0.0088
CYS 73 0.0049
GLU 74 0.0074
TYR 75 0.0099
TYR 76 0.0106
ILE 77 0.0116
CYS 78 0.0095
THR 79 0.0068
PRO 80 0.0052
ALA 81 0.0058
LYS 82 0.0046
LEU 83 0.0044
SER 84 0.0049
SER 85 0.0046
LEU 86 0.0043
ARG 87 0.0042
TRP 88 0.0043
ARG 89 0.0014
PRO 90 0.0020
GLY 91 0.0036
SER 92 0.0026
GLY 93 0.0076
GLY 94 0.0047
ARG 95 0.0053
VAL 96 0.0031
ILE 97 0.0053
GLY 98 0.0046
SER 99 0.0049
GLY 100 0.0050
ASP 101 0.0045
TYR 102 0.0048
ASP 103 0.0054
GLY 104 0.0046
VAL 105 0.0042
VAL 106 0.0047
MET 107 0.0033
GLU 108 0.0030
TYR 109 0.0024
ASP 110 0.0038
LEU 111 0.0030
GLU 112 0.0038
LYS 113 0.0113
ARG 114 0.0097
THR 115 0.0120
PRO 116 0.0087
VAL 117 0.0114
PHE 118 0.0094
GLU 119 0.0073
ARG 120 0.0060
ASP 121 0.0063
GLU 122 0.0069
HIE 123 0.0060
GLY 124 0.0051
GLY 125 0.0054
ARG 126 0.0038
ARG 127 0.0041
VAL 128 0.0038
TRP 129 0.0034
SER 130 0.0034
VAL 131 0.0038
ASP 132 0.0040
TYR 133 0.0034
THR 134 0.0028
ARG 135 0.0021
HIE 136 0.0035
GLY 137 0.0043
GLY 138 0.0062
ALA 139 0.0075
SER 140 0.0059
THR 141 0.0039
VAL 142 0.0035
GLY 143 0.0029
ALA 144 0.0029
SER 145 0.0028
GLY 146 0.0020
SER 147 0.0019
ASP 148 0.0017
ASP 149 0.0010
GLY 150 0.0008
THR 151 0.0007
MET 152 0.0010
GLN 153 0.0009
VAL 154 0.0014
TRP 155 0.0027
ASP 156 0.0033
PRO 157 0.0043
ARG 158 0.0047
CYS 159 0.0091
PRO 160 0.0123
PRO 161 0.0034
GLU 162 0.0093
GLU 163 0.0097
SER 164 0.0084
VAL 165 0.0023
GLY 166 0.0017
VAL 167 0.0018
VAL 168 0.0017
ARG 169 0.0015
PRO 170 0.0010
ALA 171 0.0027
GLY 172 0.0038
ILE 173 0.0061
CYS 174 0.0059
ARG 175 0.0057
SER 176 0.0057
ALA 177 0.0015
VAL 178 0.0018
CYS 179 0.0029
CYS 180 0.0033
VAL 181 0.0030
GLU 182 0.0022
PHE 183 0.0014
ASP 184 0.0009
PRO 185 0.0016
SER 186 0.0035
GLY 187 0.0045
GLY 188 0.0058
PRO 189 0.0053
ALA 190 0.0028
VAL 191 0.0026
ALA 192 0.0020
VAL 193 0.0024
GLY 194 0.0029
CYS 195 0.0021
ALA 196 0.0021
ASP 197 0.0022
ARG 198 0.0022
LYS 199 0.0029
GLY 200 0.0037
TYR 201 0.0038
VAL 202 0.0033
TYR 203 0.0033
ASP 204 0.0038
ILE 205 0.0042
ARG 206 0.0041
LYS 207 0.0025
LEU 208 0.0019
VAL 209 0.0025
ASP 210 0.0028
PRO 211 0.0025
ALA 212 0.0057
LEU 213 0.0095
THR 214 0.0076
LEU 215 0.0055
GLN 216 0.0069
GLY 217 0.0067
HIE 218 0.0048
THR 219 0.0038
LYS 220 0.0032
THR 221 0.0038
VAL 222 0.0043
SER 223 0.0047
TYR 224 0.0053
VAL 225 0.0040
ARG 226 0.0043
PHE 227 0.0044
LEU 228 0.0051
ASP 229 0.0089
GLY 230 0.0092
GLY 231 0.0058
THR 232 0.0060
VAL 233 0.0046
VAL 234 0.0045
THR 235 0.0043
ALA 236 0.0048
GLY 237 0.0050
THR 238 0.0044
ASP 239 0.0042
GLY 240 0.0041
CYS 241 0.0041
LEU 242 0.0033
LYS 243 0.0038
LEU 244 0.0033
TRP 245 0.0076
SER 246 0.0102
VAL 247 0.0128
GLU 248 0.0187
ASP 249 0.0166
GLY 250 0.0113
ARG 251 0.0073
VAL 252 0.0086
ILE 253 0.0032
ARG 254 0.0033
THR 255 0.0041
TYR 256 0.0028
GLU 257 0.0065
GLY 258 0.0064
HIE 259 0.0046
VAL 260 0.0046
ASN 261 0.0042
ASN 262 0.0044
ARG 263 0.0047
ASN 264 0.0044
PHE 265 0.0043
VAL 266 0.0044
GLY 267 0.0044
LEU 268 0.0042
SER 269 0.0078
VAL 270 0.0061
TRP 271 0.0064
ARG 272 0.0098
ASN 273 0.0096
GLY 274 0.0069
ALA 275 0.0032
LEU 276 0.0023
PHE 277 0.0013
GLY 278 0.0018
CYS 279 0.0021
GLY 280 0.0026
SER 281 0.0058
GLU 282 0.0045
ASN 283 0.0068
ASN 284 0.0072
ARG 285 0.0071
VAL 286 0.0073
PHE 287 0.0073
VAL 288 0.0074
TYR 289 0.0061
ASP 290 0.0051
ARG 291 0.0044
ARG 292 0.0061
TRP 293 0.0123
GLY 294 0.0134
LYS 295 0.0146
PRO 296 0.0148
VAL 297 0.0092
TRP 298 0.0090
VAL 299 0.0089
ASP 300 0.0090
GLY 301 0.0100
PHE 302 0.0071
GLU 303 0.0068
PRO 304 0.0051
VAL 305 0.0040
GLY 306 0.0024
MET 307 0.0028
ASN 308 0.0049
SER 309 0.0066
GLY 310 0.0124
SER 311 0.0162
ASP 312 0.0225
LYS 313 0.0043
ARG 314 0.0038
PHE 315 0.0038
VAL 316 0.0035
SER 317 0.0031
SER 318 0.0028
VAL 319 0.0034
CYS 320 0.0036
TRP 321 0.0068
ARG 322 0.0078
GLN 323 0.0096
SER 324 0.0094
GLY 325 0.0175
VAL 326 0.0144
ASP 327 0.0120
GLN 328 0.0031
CYS 329 0.0013
THR 330 0.0014
LEU 331 0.0019
VAL 332 0.0032
ALA 333 0.0014
GLY 334 0.0013
GLY 335 0.0016
SER 336 0.0023
ASP 337 0.0032
GLY 338 0.0029
VAL 339 0.0036
LEU 340 0.0034
GLN 341 0.0016
VAL 342 0.0016
TYR 343 0.0011
VAL 344 0.0007
GLY 345 0.0072
LYS 346 0.0044
ARG 347 0.0058
LEU 348 0.0055
MET 1 0.0118
ALA 2 0.0107
GLU 3 0.0091
ASP 4 0.0090
MET 5 0.0079
ALA 6 0.0128
ALA 7 0.0194
ASP 8 0.0193
GLU 9 0.0151
VAL 10 0.0232
THR 11 0.0240
ALA 12 0.0197
PRO 13 0.0096
PRO 14 0.0089
ARG 15 0.0095
LYS 16 0.0136
VAL 17 0.0065
LEU 18 0.0074
ILE 19 0.0041
ILE 20 0.0048
SER 21 0.0055
ALA 22 0.0039
GLY 23 0.0036
ALA 24 0.0032
SER 25 0.0029
HIE 26 0.0034
SER 27 0.0045
VAL 28 0.0057
ALA 29 0.0040
LEU 30 0.0049
LEU 31 0.0084
SER 32 0.0142
GLY 33 0.0229
ASP 34 0.0166
ILE 35 0.0114
VAL 36 0.0054
CYS 37 0.0048
SER 38 0.0049
TRP 39 0.0050
GLY 40 0.0052
ARG 41 0.0046
GLY 42 0.0058
GLU 43 0.0055
ASP 44 0.0061
GLY 45 0.0066
GLN 46 0.0077
LEU 47 0.0086
GLY 48 0.0096
HIE 49 0.0086
GLY 50 0.0078
ASP 51 0.0066
ALA 52 0.0062
GLH 53 0.0049
ASP 54 0.0049
ARG 55 0.0052
PRO 56 0.0053
SER 57 0.0055
PRO 58 0.0054
THR 59 0.0062
GLN 60 0.0064
LEU 61 0.0086
SER 62 0.0090
ALA 63 0.0105
LEU 64 0.0090
ASP 65 0.0207
GLY 66 0.0272
HIE 67 0.0207
GLN 68 0.0208
ILE 69 0.0067
VAL 70 0.0085
SER 71 0.0074
VAL 72 0.0075
THR 73 0.0100
CYS 74 0.0062
GLY 75 0.0028
ALA 76 0.0012
ASP 77 0.0032
HIE 78 0.0048
THR 79 0.0091
VAL 80 0.0122
ALA 81 0.0109
TYR 82 0.0079
SER 83 0.0038
GLN 84 0.0020
SER 85 0.0050
GLY 86 0.0070
MET 87 0.0074
GLU 88 0.0121
VAL 89 0.0138
TYR 90 0.0136
SER 91 0.0145
TRP 92 0.0147
GLY 93 0.0093
TRP 94 0.0064
GLY 95 0.0116
ASP 96 0.0155
PHE 97 0.0105
GLY 98 0.0066
ARG 99 0.0018
LEU 100 0.0077
GLY 101 0.0107
HIE 102 0.0160
GLY 103 0.0142
ASN 104 0.0168
SER 105 0.0199
SER 106 0.0209
ASP 107 0.0129
LEU 108 0.0165
PHE 109 0.0107
THR 110 0.0138
PRO 111 0.0165
LEU 112 0.0185
PRO 113 0.0189
ILE 114 0.0168
LYS 115 0.0157
ALA 116 0.0135
LEU 117 0.0104
HIE 118 0.0114
GLY 119 0.0080
ILE 120 0.0064
ARG 121 0.0023
ILE 122 0.0032
LYS 123 0.0044
GLN 124 0.0052
ILE 125 0.0057
ALA 126 0.0048
CYS 127 0.0026
GLY 128 0.0053
ASP 129 0.0073
SER 130 0.0068
HIE 131 0.0053
CYS 132 0.0045
LEU 133 0.0051
ALA 134 0.0055
VAL 135 0.0065
THR 136 0.0066
MET 137 0.0060
GLU 138 0.0077
GLY 139 0.0087
GLU 140 0.0081
VAL 141 0.0111
GLN 142 0.0098
SER 143 0.0091
TRP 144 0.0083
GLY 145 0.0101
ARG 146 0.0086
ASN 147 0.0078
GLN 148 0.0087
ASN 149 0.0043
GLY 150 0.0051
GLN 151 0.0043
LEU 152 0.0070
GLY 153 0.0047
LEU 154 0.0136
GLY 155 0.0163
ASP 156 0.0184
THR 157 0.0114
GLU 158 0.0122
ASP 159 0.0110
SER 160 0.0142
LEU 161 0.0031
VAL 162 0.0050
PRO 163 0.0113
GLN 164 0.0138
LYS 165 0.0225
ILE 166 0.0146
GLN 167 0.0170
ALA 168 0.0137
PHE 169 0.0122
GLU 170 0.0159
GLY 171 0.0155
ILE 172 0.0134
ARG 173 0.0071
ILE 174 0.0060
LYS 175 0.0044
MET 176 0.0043
VAL 177 0.0031
ALA 178 0.0042
ALA 179 0.0041
GLY 180 0.0049
ALA 181 0.0064
GLU 182 0.0034
HIE 183 0.0048
THR 184 0.0068
TRP 185 0.0090
ALA 186 0.0077
VAL 187 0.0072
THR 188 0.0055
GLU 189 0.0051
ASP 190 0.0030
GLY 191 0.0030
ASP 192 0.0054
LEU 193 0.0113
TYR 194 0.0098
GLY 195 0.0082
TRP 196 0.0070
GLY 197 0.0066
TRP 198 0.0076
GLY 199 0.0133
ARG 200 0.0151
TYR 201 0.0076
GLY 202 0.0125
ASN 203 0.0117
LEU 204 0.0151
GLY 205 0.0176
LEU 206 0.0190
GLY 207 0.0149
ASP 208 0.0154
ARG 209 0.0164
THR 210 0.0198
ASP 211 0.0164
ARG 212 0.0179
LEU 213 0.0094
VAL 214 0.0038
PRO 215 0.0071
GLU 216 0.0135
ARG 217 0.0183
VAL 218 0.0133
THR 219 0.0075
SER 220 0.0062
THR 221 0.0316
GLY 222 0.0341
GLY 223 0.0244
GLU 224 0.0205
LYS 225 0.0162
MET 226 0.0097
SER 227 0.0062
MET 228 0.0017
VAL 229 0.0073
ALA 230 0.0068
CYS 231 0.0065
GLY 232 0.0051
TRP 233 0.0050
ARG 234 0.0033
HIE 235 0.0046
THR 236 0.0073
ILE 237 0.0066
SER 238 0.0056
VAL 239 0.0049
SER 240 0.0075
TYR 241 0.0139
SER 242 0.0160
GLY 243 0.0096
ALA 244 0.0061
LEU 245 0.0056
TYR 246 0.0055
THR 247 0.0067
TYR 248 0.0074
GLY 249 0.0034
TRP 250 0.0019
SER 251 0.0065
LYS 252 0.0066
TYR 253 0.0064
GLY 254 0.0081
GLN 255 0.0078
LEU 256 0.0080
GLY 257 0.0133
HIE 258 0.0107
GLY 259 0.0129
ASP 260 0.0103
LEU 261 0.0142
GLU 262 0.0100
ASP 263 0.0047
HIE 264 0.0021
LEU 265 0.0032
ILE 266 0.0057
PRO 267 0.0086
HIE 268 0.0055
LYS 269 0.0077
LEU 270 0.0071
GLU 271 0.0080
ALA 272 0.0112
LEU 273 0.0098
SER 274 0.0144
ASN 275 0.0260
SER 276 0.0212
PHE 277 0.0162
ILE 278 0.0100
SER 279 0.0142
GLN 280 0.0123
ILE 281 0.0047
SER 282 0.0050
GLY 283 0.0048
GLY 284 0.0051
TRP 285 0.0019
ARG 286 0.0016
HIE 287 0.0032
THR 288 0.0043
MET 289 0.0053
ALA 290 0.0033
LEU 291 0.0031
THR 292 0.0031
SER 293 0.0133
ASP 294 0.0072
GLY 295 0.0082
LYS 296 0.0045
LEU 297 0.0044
TYR 298 0.0052
GLY 299 0.0068
TRP 300 0.0081
GLY 301 0.0047
TRP 302 0.0039
ASN 303 0.0042
LYS 304 0.0064
PHE 305 0.0064
GLY 306 0.0044
GLN 307 0.0035
VAL 308 0.0015
GLY 309 0.0043
VAL 310 0.0040
GLY 311 0.0055
ASN 312 0.0064
ASN 313 0.0080
LEU 314 0.0055
ASP 315 0.0044
GLN 316 0.0047
CYS 317 0.0097
SER 318 0.0094
PRO 319 0.0088
VAL 320 0.0064
GLN 321 0.0040
VAL 322 0.0031
ARG 323 0.0051
PHE 324 0.0060
PRO 325 0.0116
ASP 326 0.0137
ASP 327 0.0143
GLN 328 0.0095
LYS 329 0.0112
VAL 330 0.0070
VAL 331 0.0074
GLN 332 0.0046
VAL 333 0.0048
SER 334 0.0037
CYS 335 0.0029
GLY 336 0.0025
TRP 337 0.0022
ARG 338 0.0023
HIE 339 0.0018
THR 340 0.0011
LEU 341 0.0029
ALA 342 0.0028
VAL 343 0.0030
THR 344 0.0032
GLU 345 0.0054
ARG 346 0.0050
ASN 347 0.0078
ASN 348 0.0067
VAL 349 0.0028
PHE 350 0.0029
ALA 351 0.0035
TRP 352 0.0039
GLY 353 0.0052
ARG 354 0.0052
GLY 355 0.0050
THR 356 0.0052
ASN 357 0.0027
GLY 358 0.0028
GLN 359 0.0036
LEU 360 0.0035
GLY 361 0.0044
ILE 362 0.0055
GLY 363 0.0082
GLU 364 0.0102
SER 365 0.0083
VAL 366 0.0082
ASP 367 0.0084
ARG 368 0.0087
ASN 369 0.0087
PHE 370 0.0060
PRO 371 0.0046
LYS 372 0.0047
ILE 373 0.0029
ILE 374 0.0029
GLU 375 0.0046
ALA 376 0.0041
LEU 377 0.0048
SER 378 0.0086
VAL 379 0.0131
ASP 380 0.0163
GLY 381 0.0104
ALA 382 0.0093
SER 383 0.0099
GLY 384 0.0129
GLN 385 0.0082
HIE 386 0.0062
ILE 387 0.0047
GLU 388 0.0050
SER 389 0.0066
SER 390 0.0061
ASN 391 0.0057
ILE 392 0.0056
ASP 393 0.0101
PRO 394 0.0110
SER 395 0.0094
SER 396 0.0097
GLY 397 0.0024
LYS 398 0.0064
SER 399 0.0070
TRP 400 0.0044
VAL 401 0.0143
SER 402 0.0103
PRO 403 0.0111
ALA 404 0.0154
GLU 405 0.0162
ARG 406 0.0121
ALA 407 0.0113
ALA 408 0.0109
VAL 409 0.0062
VAL 410 0.0055
PRO 411 0.0047
ASP 412 0.0035
GLU 413 0.0081
THR 414 0.0067
GLY 415 0.0052
LEU 416 0.0049
THR 417 0.0062
ASP 418 0.0065
GLY 419 0.0081
SER 420 0.0074
SER 421 0.0082
LYS 422 0.0065
GLY 423 0.0054
ASN 424 0.0052
GLY 425 0.0047
GLY 426 0.0064
ASP 427 0.0086
ILE 428 0.0111
SER 429 0.0213
VAL 430 0.0116
PRO 431 0.0057
GLN 432 0.0069
THR 433 0.0050
ASP 434 0.0039
VAL 435 0.0084
LYS 436 0.0111
ARG 437 0.0057
VAL 438 0.0110
ARG 439 0.0099
ILE 440 0.0144

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 94 ---

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