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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 = 0.0761
THR 109
0.0132
GLU 110
0.0112
ARG 111
0.0117
ALA 112
0.0091
THR 113
0.0084
ARG 114
0.0054
HIS 115
0.0046
ARG 116
0.0052
TYR 117
0.0042
ASN 118
0.0052
ALA 119
0.0072
VAL 120
0.0088
THR 121
0.0140
GLY 122
0.0140
GLU 123
0.0124
TRP 124
0.0086
LEU 125
0.0103
ASP 126
0.0096
ASP 127
0.0106
GLU 128
0.0102
VAL 129
0.0052
LEU 130
0.0073
ILE 131
0.0089
LYS 132
0.0122
MET 133
0.0125
ALA 134
0.0083
SER 135
0.0317
GLN 136
0.0409
PRO 137
0.0282
PHE 138
0.0310
GLY 139
0.0457
ARG 140
0.0365
GLY 141
0.0351
ALA 142
0.0178
MET 143
0.0117
ARG 144
0.0022
GLU 145
0.0125
CYS 146
0.0088
PHE 147
0.0062
ARG 148
0.0025
THR 149
0.0082
LYS 150
0.0089
LYS 151
0.0083
LEU 152
0.0083
SER 153
0.0083
ASN 154
0.0092
PHE 155
0.0074
LEU 156
0.0152
HIS 157
0.0131
ALA 158
0.0161
GLN 159
0.0095
GLN 160
0.0188
TRP 161
0.0135
LYS 162
0.0089
GLY 163
0.0069
ALA 164
0.0088
SER 165
0.0086
ASN 166
0.0084
TYR 167
0.0048
VAL 168
0.0035
ALA 169
0.0040
LYS 170
0.0037
ARG 171
0.0088
TYR 172
0.0123
ILE 173
0.0187
GLU 174
0.0351
PRO 175
0.0294
VAL 176
0.0240
ASP 177
0.0121
ARG 178
0.0060
ARG 178
0.0060
ASP 179
0.0075
VAL 180
0.0093
TYR 181
0.0061
PHE 182
0.0056
GLU 183
0.0044
ASP 184
0.0050
VAL 185
0.0049
ARG 186
0.0050
LEU 187
0.0053
GLN 188
0.0054
MET 189
0.0078
GLU 190
0.0098
ALA 191
0.0088
LYS 192
0.0105
LEU 193
0.0116
TRP 194
0.0100
GLY 195
0.0112
GLU 196
0.0141
GLU 197
0.0120
TYR 198
0.0103
ASN 199
0.0120
ARG 200
0.0140
HIS 201
0.0097
LYS 202
0.0085
PRO 203
0.0079
PRO 204
0.0107
LYS 205
0.0098
GLN 206
0.0122
VAL 207
0.0112
ASP 208
0.0115
ILE 209
0.0087
MET 210
0.0083
GLN 211
0.0068
MET 212
0.0047
CYS 213
0.0029
ILE 214
0.0019
ILE 215
0.0027
GLU 216
0.0057
LEU 217
0.0097
LYS 218
0.0132
ASP 219
0.0154
ARG 220
0.0169
PRO 221
0.0341
GLY 222
0.0208
LYS 223
0.0117
PRO 224
0.0094
LEU 225
0.0042
PHE 226
0.0051
HIS 227
0.0047
LEU 228
0.0046
GLU 229
0.0050
HIS 230
0.0058
TYR 231
0.0056
ILE 232
0.0065
GLU 233
0.0127
GLY 234
0.0189
LYS 235
0.0181
TYR 236
0.0130
ILE 237
0.0064
LYS 238
0.0034
TYR 239
0.0028
ASN 240
0.0035
SER 241
0.0068
ASN 242
0.0069
SER 243
0.0108
GLY 244
0.0096
PHE 245
0.0037
VAL 246
0.0047
ARG 247
0.0084
ASP 248
0.0126
ASP 249
0.0171
ASN 250
0.0179
ILE 251
0.0100
ARG 252
0.0091
LEU 253
0.0075
THR 254
0.0063
PRO 255
0.0058
GLN 256
0.0057
ALA 257
0.0045
PHE 258
0.0059
SER 259
0.0061
HIS 260
0.0052
PHE 261
0.0067
THR 262
0.0064
PHE 263
0.0044
GLU 264
0.0042
ARG 265
0.0078
SER 266
0.0068
GLY 267
0.0101
HIS 268
0.0053
GLN 269
0.0105
LEU 270
0.0089
ILE 271
0.0059
VAL 272
0.0049
VAL 273
0.0039
ASP 274
0.0035
ILE 275
0.0032
GLN 276
0.0034
GLY 277
0.0057
VAL 278
0.0102
GLY 279
0.0093
ASP 280
0.0093
LEU 281
0.0092
TYR 282
0.0064
THR 283
0.0042
ASP 284
0.0025
PRO 285
0.0024
GLN 286
0.0046
ILE 287
0.0063
HIS 288
0.0086
THR 289
0.0130
GLU 290
0.0133
THR 291
0.0278
GLY 292
0.0242
THR 293
0.0331
ASP 294
0.0249
PHE 295
0.0117
GLY 296
0.0151
ASP 297
0.0230
GLY 298
0.0155
ASN 299
0.0149
LEU 300
0.0162
GLY 301
0.0140
VAL 302
0.0095
ARG 303
0.0120
GLY 304
0.0114
MET 305
0.0072
ALA 306
0.0107
LEU 307
0.0114
PHE 308
0.0101
PHE 309
0.0100
TYR 310
0.0113
SER 311
0.0120
HIS 312
0.0106
ALA 313
0.0120
CYS 314
0.0087
ASN 315
0.0089
ARG 316
0.0124
ILE 317
0.0069
CYS 318
0.0070
GLU 319
0.0096
SER 320
0.0092
MET 321
0.0076
GLY 322
0.0091
LEU 323
0.0020
ALA 324
0.0050
PRO 325
0.0102
PHE 326
0.0096
ASP 327
0.0113
LEU 328
0.0135
SER 329
0.0100
PRO 330
0.0171
ARG 331
0.0121
GLU 332
0.0145
ARG 333
0.0175
ASP 334
0.0208
ALA 335
0.0213
VAL 336
0.0172
ASN 337
0.0230
GLN 338
0.0367
ASN 339
0.0281
GLN 344
0.0098
SER 345
0.0223
ALA 346
0.0452
LYS 347
0.0249
ILE 349
0.0272
LEU 350
0.0210
ARG 351
0.0191
GLY 352
0.0192
THR 353
0.0103
GLU 354
0.0097
GLU 355
0.0111
LYS 356
0.0110
CYS 357
0.0076
GLY 358
0.0086
LEU 496
0.0154
PRO 497
0.0121
ARG 498
0.0124
ALA 499
0.0127
SER 500
0.0074
ALA 501
0.0151
VAL 502
0.0236
ALA 503
0.0368
LEU 504
0.0373
GLU 505
0.0301
VAL 506
0.0451
GLN 507
0.0552
ARG 508
0.0436
LEU 509
0.0352
ASN 510
0.0547
ALA 511
0.0549
LEU 512
0.0431
ASP 513
0.0544
LEU 514
0.0476
GLU 515
0.0274
LYS 516
0.0436
LYS 517
0.0218
ILE 518
0.0222
GLY 519
0.0208
LYS 520
0.0185
SER 521
0.0142
ILE 522
0.0051
LEU 523
0.0085
GLY 524
0.0105
LYS 525
0.0096
VAL 526
0.0070
HIS 527
0.0085
LEU 528
0.0097
ALA 529
0.0124
MET 530
0.0120
VAL 531
0.0113
ARG 532
0.0212
TYR 533
0.0217
HIS 534
0.0249
GLU 535
0.0365
GLY 536
0.0448
GLY 537
0.0377
ARG 538
0.0325
PHE 539
0.0298
CYS 540
0.0508
GLU 541
0.0545
LYS 542
0.0761
GLY 543
0.0485
GLU 544
0.0370
GLU 545
0.0367
TRP 546
0.0287
ASP 547
0.0181
GLN 548
0.0255
GLU 549
0.0201
SER 550
0.0044
ALA 551
0.0095
VAL 552
0.0105
PHE 553
0.0042
HIS 554
0.0061
LEU 555
0.0089
GLU 556
0.0098
HIS 557
0.0124
ALA 558
0.0142
ALA 559
0.0216
ASN 560
0.0252
LEU 561
0.0226
GLY 562
0.0216
GLU 563
0.0204
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.