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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 = 0.0655
THR 109
0.0145
GLU 110
0.0111
ARG 111
0.0091
ALA 112
0.0106
THR 113
0.0085
ARG 114
0.0073
HIS 115
0.0134
ARG 116
0.0151
TYR 117
0.0219
ASN 118
0.0239
ALA 119
0.0294
VAL 120
0.0316
THR 121
0.0305
GLY 122
0.0207
GLU 123
0.0098
TRP 124
0.0099
LEU 125
0.0102
ASP 126
0.0074
ASP 127
0.0056
GLU 128
0.0090
VAL 129
0.0033
LEU 130
0.0035
ILE 131
0.0042
LYS 132
0.0075
MET 133
0.0041
ALA 134
0.0030
SER 135
0.0181
GLN 136
0.0057
PRO 137
0.0071
PHE 138
0.0166
GLY 139
0.0248
ARG 140
0.0171
GLY 141
0.0204
ALA 142
0.0179
MET 143
0.0203
ARG 144
0.0209
GLU 145
0.0182
CYS 146
0.0219
PHE 147
0.0137
ARG 148
0.0139
THR 149
0.0066
LYS 150
0.0041
LYS 151
0.0085
LEU 152
0.0075
SER 153
0.0286
ASN 154
0.0268
PHE 155
0.0232
LEU 156
0.0166
HIS 157
0.0116
ALA 158
0.0158
GLN 159
0.0121
GLN 160
0.0143
TRP 161
0.0190
LYS 162
0.0237
GLY 163
0.0153
ALA 164
0.0156
SER 165
0.0080
ASN 166
0.0082
TYR 167
0.0117
VAL 168
0.0141
ALA 169
0.0096
LYS 170
0.0103
ARG 171
0.0207
TYR 172
0.0196
ILE 173
0.0372
GLU 174
0.0271
PRO 175
0.0302
VAL 176
0.0253
ASP 177
0.0272
ARG 178
0.0182
ARG 178
0.0182
ASP 179
0.0196
VAL 180
0.0214
TYR 181
0.0121
PHE 182
0.0135
GLU 183
0.0065
ASP 184
0.0074
VAL 185
0.0116
ARG 186
0.0073
LEU 187
0.0056
GLN 188
0.0051
MET 189
0.0127
GLU 190
0.0121
ALA 191
0.0111
LYS 192
0.0130
LEU 193
0.0130
TRP 194
0.0126
GLY 195
0.0176
GLU 196
0.0197
GLU 197
0.0140
TYR 198
0.0147
ASN 199
0.0185
ARG 200
0.0127
HIS 201
0.0083
LYS 202
0.0197
PRO 203
0.0174
PRO 204
0.0130
LYS 205
0.0117
GLN 206
0.0198
VAL 207
0.0201
ASP 208
0.0178
ILE 209
0.0131
MET 210
0.0084
GLN 211
0.0121
MET 212
0.0106
CYS 213
0.0100
ILE 214
0.0097
ILE 215
0.0046
GLU 216
0.0050
LEU 217
0.0059
LYS 218
0.0049
ASP 219
0.0062
ARG 220
0.0058
PRO 221
0.0045
GLY 222
0.0045
LYS 223
0.0020
PRO 224
0.0052
LEU 225
0.0032
PHE 226
0.0055
HIS 227
0.0035
LEU 228
0.0060
GLU 229
0.0114
HIS 230
0.0154
TYR 231
0.0212
ILE 232
0.0128
GLU 233
0.0174
GLY 234
0.0422
LYS 235
0.0346
TYR 236
0.0334
ILE 237
0.0256
LYS 238
0.0228
TYR 239
0.0122
ASN 240
0.0152
SER 241
0.0227
ASN 242
0.0166
SER 243
0.0212
GLY 244
0.0203
PHE 245
0.0160
VAL 246
0.0155
ARG 247
0.0155
ASP 248
0.0335
ASP 249
0.0368
ASN 250
0.0268
ILE 251
0.0204
ARG 252
0.0116
LEU 253
0.0065
THR 254
0.0047
PRO 255
0.0060
GLN 256
0.0058
ALA 257
0.0046
PHE 258
0.0069
SER 259
0.0052
HIS 260
0.0040
PHE 261
0.0071
THR 262
0.0063
PHE 263
0.0094
GLU 264
0.0079
ARG 265
0.0053
SER 266
0.0097
GLY 267
0.0119
HIS 268
0.0143
GLN 269
0.0089
LEU 270
0.0062
ILE 271
0.0050
VAL 272
0.0058
VAL 273
0.0155
ASP 274
0.0156
ILE 275
0.0206
GLN 276
0.0206
GLY 277
0.0274
VAL 278
0.0245
GLY 279
0.0116
ASP 280
0.0136
LEU 281
0.0118
TYR 282
0.0174
THR 283
0.0192
ASP 284
0.0171
PRO 285
0.0121
GLN 286
0.0091
ILE 287
0.0072
HIS 288
0.0045
THR 289
0.0052
GLU 290
0.0095
THR 291
0.0238
GLY 292
0.0143
THR 293
0.0332
ASP 294
0.0315
PHE 295
0.0134
GLY 296
0.0095
ASP 297
0.0246
GLY 298
0.0155
ASN 299
0.0080
LEU 300
0.0087
GLY 301
0.0122
VAL 302
0.0128
ARG 303
0.0169
GLY 304
0.0092
MET 305
0.0043
ALA 306
0.0034
LEU 307
0.0116
PHE 308
0.0081
PHE 309
0.0011
TYR 310
0.0035
SER 311
0.0137
HIS 312
0.0075
ALA 313
0.0085
CYS 314
0.0039
ASN 315
0.0062
ARG 316
0.0053
ILE 317
0.0147
CYS 318
0.0183
GLU 319
0.0170
SER 320
0.0214
MET 321
0.0317
GLY 322
0.0449
LEU 323
0.0173
ALA 324
0.0122
PRO 325
0.0105
PHE 326
0.0111
ASP 327
0.0128
LEU 328
0.0100
SER 329
0.0155
PRO 330
0.0148
ARG 331
0.0103
GLU 332
0.0056
ARG 333
0.0065
ASP 334
0.0144
ALA 335
0.0183
VAL 336
0.0259
ASN 337
0.0322
GLN 338
0.0109
ASN 339
0.0056
GLN 344
0.0351
SER 345
0.0312
ALA 346
0.0446
LYS 347
0.0655
ILE 349
0.0266
LEU 350
0.0147
ARG 351
0.0211
GLY 352
0.0353
THR 353
0.0274
GLU 354
0.0175
GLU 355
0.0265
LYS 356
0.0535
CYS 357
0.0276
GLY 358
0.0537
LEU 496
0.0212
PRO 497
0.0093
ARG 498
0.0142
ALA 499
0.0134
SER 500
0.0146
ALA 501
0.0131
VAL 502
0.0086
ALA 503
0.0042
LEU 504
0.0097
GLU 505
0.0153
VAL 506
0.0234
GLN 507
0.0319
ARG 508
0.0211
LEU 509
0.0244
ASN 510
0.0353
ALA 511
0.0191
LEU 512
0.0090
ASP 513
0.0042
LEU 514
0.0105
GLU 515
0.0077
LYS 516
0.0244
LYS 517
0.0286
ILE 518
0.0374
GLY 519
0.0220
LYS 520
0.0145
SER 521
0.0163
ILE 522
0.0161
LEU 523
0.0148
GLY 524
0.0121
LYS 525
0.0106
VAL 526
0.0133
HIS 527
0.0097
LEU 528
0.0060
ALA 529
0.0070
MET 530
0.0087
VAL 531
0.0119
ARG 532
0.0209
TYR 533
0.0061
HIS 534
0.0150
GLU 535
0.0250
GLY 536
0.0151
GLY 537
0.0287
ARG 538
0.0226
PHE 539
0.0278
CYS 540
0.0168
GLU 541
0.0074
LYS 542
0.0407
GLY 543
0.0193
GLU 544
0.0099
GLU 545
0.0121
TRP 546
0.0236
ASP 547
0.0149
GLN 548
0.0090
GLU 549
0.0108
SER 550
0.0155
ALA 551
0.0102
VAL 552
0.0119
PHE 553
0.0169
HIS 554
0.0112
LEU 555
0.0097
GLU 556
0.0244
HIS 557
0.0137
ALA 558
0.0092
ALA 559
0.0288
ASN 560
0.0251
LEU 561
0.0168
GLY 562
0.0218
GLU 563
0.0284
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.