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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 = 0.0948
THR 109
0.0082
GLU 110
0.0046
ARG 111
0.0111
ALA 112
0.0085
THR 113
0.0065
ARG 114
0.0065
HIS 115
0.0062
ARG 116
0.0091
TYR 117
0.0081
ASN 118
0.0068
ALA 119
0.0087
VAL 120
0.0184
THR 121
0.0106
GLY 122
0.0139
GLU 123
0.0111
TRP 124
0.0115
LEU 125
0.0115
ASP 126
0.0077
ASP 127
0.0084
GLU 128
0.0100
VAL 129
0.0056
LEU 130
0.0032
ILE 131
0.0074
LYS 132
0.0110
MET 133
0.0096
ALA 134
0.0109
SER 135
0.0217
GLN 136
0.0137
PRO 137
0.0057
PHE 138
0.0054
GLY 139
0.0196
ARG 140
0.0235
GLY 141
0.0412
ALA 142
0.0392
MET 143
0.0152
ARG 144
0.0107
GLU 145
0.0059
CYS 146
0.0084
PHE 147
0.0053
ARG 148
0.0049
THR 149
0.0114
LYS 150
0.0140
LYS 151
0.0121
LEU 152
0.0117
SER 153
0.0155
ASN 154
0.0102
PHE 155
0.0106
LEU 156
0.0156
HIS 157
0.0126
ALA 158
0.0268
GLN 159
0.0270
GLN 160
0.0466
TRP 161
0.0297
LYS 162
0.0327
GLY 163
0.0264
ALA 164
0.0206
SER 165
0.0176
ASN 166
0.0162
TYR 167
0.0068
VAL 168
0.0054
ALA 169
0.0035
LYS 170
0.0042
ARG 171
0.0061
TYR 172
0.0073
ILE 173
0.0048
GLU 174
0.0119
PRO 175
0.0133
VAL 176
0.0103
ASP 177
0.0095
ARG 178
0.0093
ARG 178
0.0093
ASP 179
0.0068
VAL 180
0.0053
TYR 181
0.0039
PHE 182
0.0033
GLU 183
0.0037
ASP 184
0.0055
VAL 185
0.0063
ARG 186
0.0056
LEU 187
0.0058
GLN 188
0.0070
MET 189
0.0071
GLU 190
0.0058
ALA 191
0.0037
LYS 192
0.0048
LEU 193
0.0076
TRP 194
0.0070
GLY 195
0.0070
GLU 196
0.0067
GLU 197
0.0071
TYR 198
0.0069
ASN 199
0.0098
ARG 200
0.0103
HIS 201
0.0130
LYS 202
0.0182
PRO 203
0.0080
PRO 204
0.0118
LYS 205
0.0159
GLN 206
0.0161
VAL 207
0.0091
ASP 208
0.0057
ILE 209
0.0046
MET 210
0.0089
GLN 211
0.0082
MET 212
0.0076
CYS 213
0.0058
ILE 214
0.0042
ILE 215
0.0042
GLU 216
0.0054
LEU 217
0.0091
LYS 218
0.0111
ASP 219
0.0187
ARG 220
0.0178
PRO 221
0.0290
GLY 222
0.0275
LYS 223
0.0147
PRO 224
0.0130
LEU 225
0.0053
PHE 226
0.0039
HIS 227
0.0019
LEU 228
0.0023
GLU 229
0.0075
HIS 230
0.0102
TYR 231
0.0086
ILE 232
0.0238
GLU 233
0.0520
GLY 234
0.0449
LYS 235
0.0228
TYR 236
0.0218
ILE 237
0.0178
LYS 238
0.0165
TYR 239
0.0120
ASN 240
0.0120
SER 241
0.0117
ASN 242
0.0093
SER 243
0.0097
GLY 244
0.0106
PHE 245
0.0200
VAL 246
0.0209
ARG 247
0.0268
ASP 248
0.0368
ASP 249
0.0262
ASN 250
0.0148
ILE 251
0.0201
ARG 252
0.0194
LEU 253
0.0165
THR 254
0.0138
PRO 255
0.0093
GLN 256
0.0106
ALA 257
0.0065
PHE 258
0.0068
SER 259
0.0077
HIS 260
0.0070
PHE 261
0.0061
THR 262
0.0078
PHE 263
0.0094
GLU 264
0.0093
ARG 265
0.0089
SER 266
0.0130
GLY 267
0.0151
HIS 268
0.0129
GLN 269
0.0118
LEU 270
0.0087
ILE 271
0.0074
VAL 272
0.0055
VAL 273
0.0060
ASP 274
0.0058
ILE 275
0.0042
GLN 276
0.0061
GLY 277
0.0076
VAL 278
0.0089
GLY 279
0.0044
ASP 280
0.0081
LEU 281
0.0070
TYR 282
0.0036
THR 283
0.0088
ASP 284
0.0085
PRO 285
0.0064
GLN 286
0.0052
ILE 287
0.0057
HIS 288
0.0066
THR 289
0.0063
GLU 290
0.0077
THR 291
0.0090
GLY 292
0.0082
THR 293
0.0062
ASP 294
0.0068
PHE 295
0.0063
GLY 296
0.0076
ASP 297
0.0134
GLY 298
0.0120
ASN 299
0.0087
LEU 300
0.0110
GLY 301
0.0107
VAL 302
0.0102
ARG 303
0.0125
GLY 304
0.0130
MET 305
0.0095
ALA 306
0.0119
LEU 307
0.0116
PHE 308
0.0109
PHE 309
0.0103
TYR 310
0.0116
SER 311
0.0145
HIS 312
0.0110
ALA 313
0.0098
CYS 314
0.0055
ASN 315
0.0185
ARG 316
0.0188
ILE 317
0.0088
CYS 318
0.0105
GLU 319
0.0206
SER 320
0.0170
MET 321
0.0130
GLY 322
0.0198
LEU 323
0.0087
ALA 324
0.0074
PRO 325
0.0058
PHE 326
0.0044
ASP 327
0.0035
LEU 328
0.0088
SER 329
0.0162
PRO 330
0.0224
ARG 331
0.0176
GLU 332
0.0171
ARG 333
0.0200
ASP 334
0.0296
ALA 335
0.0265
VAL 336
0.0168
ASN 337
0.0138
GLN 338
0.0340
ASN 339
0.0510
GLN 344
0.0144
SER 345
0.0251
ALA 346
0.0240
LYS 347
0.0336
ILE 349
0.0310
LEU 350
0.0186
ARG 351
0.0098
GLY 352
0.0327
THR 353
0.0316
GLU 354
0.0186
GLU 355
0.0224
LYS 356
0.0243
CYS 357
0.0067
GLY 358
0.0079
LEU 496
0.0251
PRO 497
0.0189
ARG 498
0.0173
ALA 499
0.0167
SER 500
0.0108
ALA 501
0.0137
VAL 502
0.0206
ALA 503
0.0317
LEU 504
0.0308
GLU 505
0.0254
VAL 506
0.0180
GLN 507
0.0145
ARG 508
0.0242
LEU 509
0.0114
ASN 510
0.0576
ALA 511
0.0948
LEU 512
0.0458
ASP 513
0.0323
LEU 514
0.0591
GLU 515
0.0419
LYS 516
0.0535
LYS 517
0.0220
ILE 518
0.0258
GLY 519
0.0207
LYS 520
0.0209
SER 521
0.0183
ILE 522
0.0085
LEU 523
0.0092
GLY 524
0.0105
LYS 525
0.0055
VAL 526
0.0065
HIS 527
0.0043
LEU 528
0.0094
ALA 529
0.0125
MET 530
0.0134
VAL 531
0.0139
ARG 532
0.0195
TYR 533
0.0131
HIS 534
0.0164
GLU 535
0.0252
GLY 536
0.0258
GLY 537
0.0223
ARG 538
0.0113
PHE 539
0.0069
CYS 540
0.0321
GLU 541
0.0291
LYS 542
0.0071
GLY 543
0.0306
GLU 544
0.0366
GLU 545
0.0357
TRP 546
0.0243
ASP 547
0.0189
GLN 548
0.0219
GLU 549
0.0218
SER 550
0.0173
ALA 551
0.0174
VAL 552
0.0086
PHE 553
0.0088
HIS 554
0.0058
LEU 555
0.0101
GLU 556
0.0116
HIS 557
0.0113
ALA 558
0.0132
ALA 559
0.0277
ASN 560
0.0289
LEU 561
0.0224
GLY 562
0.0293
GLU 563
0.0223
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.