Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0864
THR 109
0.0283
GLU 110
0.0267
ARG 111
0.0206
ALA 112
0.0135
THR 113
0.0176
ARG 114
0.0189
HIS 115
0.0138
ARG 116
0.0111
TYR 117
0.0164
ASN 118
0.0152
ALA 119
0.0069
VAL 120
0.0368
THR 121
0.0864
GLY 122
0.0349
GLU 123
0.0283
TRP 124
0.0328
LEU 125
0.0266
ASP 126
0.0211
ASP 127
0.0252
GLU 128
0.0205
VAL 129
0.0110
LEU 130
0.0149
ILE 131
0.0060
LYS 132
0.0101
MET 133
0.0179
ALA 134
0.0239
SER 135
0.0570
GLN 136
0.0291
PRO 137
0.0237
PHE 138
0.0231
GLY 139
0.0161
ARG 140
0.0113
GLY 141
0.0239
ALA 142
0.0234
MET 143
0.0168
ARG 144
0.0117
GLU 145
0.0043
CYS 146
0.0066
PHE 147
0.0171
ARG 148
0.0174
THR 149
0.0086
LYS 150
0.0201
LYS 151
0.0149
LEU 152
0.0117
SER 153
0.0103
ASN 154
0.0256
PHE 155
0.0337
LEU 156
0.0543
HIS 157
0.0612
ALA 158
0.0701
GLN 159
0.0334
GLN 160
0.0257
TRP 161
0.0399
LYS 162
0.0653
GLY 163
0.0321
ALA 164
0.0243
SER 165
0.0386
ASN 166
0.0389
TYR 167
0.0116
VAL 168
0.0074
ALA 169
0.0044
LYS 170
0.0041
ARG 171
0.0070
TYR 172
0.0096
ILE 173
0.0155
GLU 174
0.0074
PRO 175
0.0230
VAL 176
0.0119
ASP 177
0.0192
ARG 178
0.0129
ASP 179
0.0101
VAL 180
0.0062
TYR 181
0.0076
PHE 182
0.0122
GLU 183
0.0146
ASP 184
0.0146
VAL 185
0.0101
ARG 186
0.0147
LEU 187
0.0061
GLN 188
0.0041
MET 189
0.0060
GLU 190
0.0066
ALA 191
0.0061
LYS 192
0.0055
LEU 193
0.0044
TRP 194
0.0051
GLY 195
0.0043
GLU 196
0.0066
GLU 197
0.0067
TYR 198
0.0064
ASN 199
0.0064
ARG 200
0.0061
HIS 201
0.0014
LYS 202
0.0051
PRO 203
0.0079
PRO 204
0.0106
LYS 205
0.0132
GLN 206
0.0103
VAL 207
0.0037
ASP 208
0.0056
ILE 209
0.0084
MET 210
0.0095
GLN 211
0.0081
MET 212
0.0068
CYS 213
0.0074
ILE 214
0.0091
ILE 215
0.0127
GLU 216
0.0096
LEU 217
0.0122
LYS 218
0.0065
ASP 219
0.0206
ARG 220
0.0220
PRO 221
0.0578
GLY 222
0.0420
LYS 223
0.0036
PRO 224
0.0066
LEU 225
0.0073
PHE 226
0.0100
HIS 227
0.0017
LEU 228
0.0035
GLU 229
0.0070
HIS 230
0.0153
TYR 231
0.0140
ILE 232
0.0128
GLU 233
0.0275
GLY 234
0.0472
LYS 235
0.0147
TYR 236
0.0083
ILE 237
0.0063
LYS 238
0.0074
TYR 239
0.0062
ASN 240
0.0079
SER 241
0.0129
ASN 242
0.0119
SER 243
0.0122
GLY 244
0.0124
PHE 245
0.0148
VAL 246
0.0121
ARG 247
0.0094
ASP 248
0.0098
ASP 249
0.0217
ASN 250
0.0228
ILE 251
0.0141
ARG 252
0.0089
LEU 253
0.0080
THR 254
0.0078
PRO 255
0.0020
GLN 256
0.0037
ALA 257
0.0047
PHE 258
0.0039
SER 259
0.0027
HIS 260
0.0025
PHE 261
0.0047
THR 262
0.0039
PHE 263
0.0051
GLU 264
0.0042
ARG 265
0.0052
SER 266
0.0089
GLY 267
0.0072
HIS 268
0.0084
GLN 269
0.0080
LEU 270
0.0051
ILE 271
0.0052
VAL 272
0.0035
VAL 273
0.0061
ASP 274
0.0087
ILE 275
0.0065
GLN 276
0.0082
GLY 277
0.0072
VAL 278
0.0070
GLY 279
0.0045
ASP 280
0.0024
LEU 281
0.0040
TYR 282
0.0059
THR 283
0.0074
ASP 284
0.0078
PRO 285
0.0037
GLN 286
0.0058
ILE 287
0.0058
HIS 288
0.0084
THR 289
0.0083
GLU 290
0.0057
THR 291
0.0093
GLY 292
0.0132
THR 293
0.0237
ASP 294
0.0079
PHE 295
0.0106
GLY 296
0.0147
ASP 297
0.0223
GLY 298
0.0135
ASN 299
0.0126
LEU 300
0.0109
GLY 301
0.0125
VAL 302
0.0095
ARG 303
0.0112
GLY 304
0.0085
MET 305
0.0075
ALA 306
0.0066
LEU 307
0.0087
PHE 308
0.0064
PHE 309
0.0047
TYR 310
0.0045
SER 311
0.0071
HIS 312
0.0025
ALA 313
0.0032
CYS 314
0.0035
ASN 315
0.0038
ARG 316
0.0034
ILE 317
0.0057
CYS 318
0.0073
GLU 319
0.0070
SER 320
0.0080
MET 321
0.0109
GLY 322
0.0120
LEU 323
0.0057
ALA 324
0.0050
PRO 325
0.0037
PHE 326
0.0035
ASP 327
0.0051
LEU 328
0.0064
SER 329
0.0099
PRO 330
0.0141
ARG 331
0.0064
GLU 332
0.0060
ARG 333
0.0098
ASP 334
0.0114
ALA 335
0.0052
VAL 336
0.0055
ASN 337
0.0084
GLN 338
0.0071
ASN 339
0.0073
THR 340
0.0101
LYS 341
0.0078
LEU 342
0.0158
LEU 343
0.0092
GLN 344
0.0074
SER 345
0.0143
ALA 346
0.0158
LYS 347
0.0141
ILE 349
0.0191
LEU 350
0.0088
ARG 351
0.0276
GLY 352
0.0326
THR 353
0.0208
GLU 354
0.0118
GLU 355
0.0140
LYS 356
0.0191
CYS 357
0.0098
HIS 495
0.0273
LEU 496
0.0153
PRO 497
0.0062
ARG 498
0.0059
ALA 499
0.0051
SER 500
0.0043
ALA 501
0.0035
VAL 502
0.0009
ALA 503
0.0035
LEU 504
0.0068
GLU 505
0.0028
VAL 506
0.0033
GLN 507
0.0076
ARG 508
0.0052
LEU 509
0.0015
ASN 510
0.0044
ALA 511
0.0024
LEU 512
0.0030
ASP 513
0.0119
LEU 514
0.0071
GLU 515
0.0069
LYS 517
0.0106
ILE 518
0.0064
GLY 519
0.0061
LYS 520
0.0099
SER 521
0.0047
ILE 522
0.0025
LEU 523
0.0019
GLY 524
0.0029
LYS 525
0.0023
VAL 526
0.0034
HIS 527
0.0020
LEU 528
0.0009
ALA 529
0.0038
MET 530
0.0031
VAL 531
0.0045
ARG 532
0.0058
TYR 533
0.0052
HIS 534
0.0051
GLU 535
0.0160
GLY 536
0.0158
GLY 537
0.0097
ARG 538
0.0075
PHE 539
0.0112
CYS 540
0.0134
GLU 541
0.0298
LYS 542
0.0286
GLU 544
0.0420
GLU 545
0.0407
TRP 546
0.0105
ASP 547
0.0032
GLN 548
0.0170
GLU 549
0.0084
SER 550
0.0076
ALA 551
0.0094
VAL 552
0.0098
PHE 553
0.0097
HIS 554
0.0061
LEU 555
0.0060
GLU 556
0.0077
HIS 557
0.0077
ALA 558
0.0066
ALA 559
0.0099
ASN 560
0.0104
LEU 561
0.0079
GLY 562
0.0095
GLU 563
0.0097
If you find results from this site helpful for your research, please cite one of our papers:
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.