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 = 0.0986
THR 109
0.0098
GLU 110
0.0115
ARG 111
0.0139
ALA 112
0.0121
THR 113
0.0079
ARG 114
0.0060
HIS 115
0.0060
ARG 116
0.0066
TYR 117
0.0131
ASN 118
0.0182
ALA 119
0.0184
VAL 120
0.0476
THR 121
0.0320
GLY 122
0.0163
GLU 123
0.0097
TRP 124
0.0134
LEU 125
0.0084
ASP 126
0.0071
ASP 127
0.0098
GLU 128
0.0110
VAL 129
0.0118
LEU 130
0.0120
ILE 131
0.0105
LYS 132
0.0111
MET 133
0.0111
ALA 134
0.0137
SER 135
0.0272
GLN 136
0.0132
PRO 137
0.0075
PHE 138
0.0049
GLY 139
0.0204
ARG 140
0.0207
GLY 141
0.0242
ALA 142
0.0188
MET 143
0.0030
ARG 144
0.0029
GLU 145
0.0079
CYS 146
0.0019
PHE 147
0.0037
ARG 148
0.0038
THR 149
0.0091
LYS 150
0.0097
LYS 151
0.0153
LEU 152
0.0159
SER 153
0.0215
ASN 154
0.0199
PHE 155
0.0184
LEU 156
0.0192
HIS 157
0.0179
ALA 158
0.0206
GLN 159
0.0164
GLN 160
0.0140
TRP 161
0.0088
LYS 162
0.0100
GLY 163
0.0114
ALA 164
0.0140
SER 165
0.0144
ASN 166
0.0142
TYR 167
0.0108
VAL 168
0.0093
ALA 169
0.0027
LYS 170
0.0029
ARG 171
0.0073
TYR 172
0.0098
ILE 173
0.0144
GLU 174
0.0213
PRO 175
0.0213
VAL 176
0.0206
ASP 177
0.0181
ARG 178
0.0114
ARG 178
0.0114
ASP 179
0.0123
VAL 180
0.0121
TYR 181
0.0085
PHE 182
0.0087
GLU 183
0.0083
ASP 184
0.0069
VAL 185
0.0059
ARG 186
0.0064
LEU 187
0.0088
GLN 188
0.0072
MET 189
0.0084
GLU 190
0.0103
ALA 191
0.0094
LYS 192
0.0094
LEU 193
0.0099
TRP 194
0.0098
GLY 195
0.0101
GLU 196
0.0098
GLU 197
0.0091
TYR 198
0.0080
ASN 199
0.0081
ARG 200
0.0078
HIS 201
0.0061
LYS 202
0.0046
PRO 203
0.0044
PRO 204
0.0089
LYS 205
0.0066
GLN 206
0.0085
VAL 207
0.0112
ASP 208
0.0101
ILE 209
0.0080
MET 210
0.0078
GLN 211
0.0044
MET 212
0.0044
CYS 213
0.0057
ILE 214
0.0051
ILE 215
0.0054
GLU 216
0.0072
LEU 217
0.0158
LYS 218
0.0210
ASP 219
0.0305
ARG 220
0.0317
PRO 221
0.0574
GLY 222
0.0329
LYS 223
0.0173
PRO 224
0.0152
LEU 225
0.0066
PHE 226
0.0071
HIS 227
0.0048
LEU 228
0.0042
GLU 229
0.0066
HIS 230
0.0099
TYR 231
0.0196
ILE 232
0.0182
GLU 233
0.0354
GLY 234
0.0700
LYS 235
0.0986
TYR 236
0.0754
ILE 237
0.0424
LYS 238
0.0230
TYR 239
0.0108
ASN 240
0.0086
SER 241
0.0136
ASN 242
0.0134
SER 243
0.0148
GLY 244
0.0144
PHE 245
0.0216
VAL 246
0.0179
ARG 247
0.0306
ASP 248
0.0460
ASP 249
0.0549
ASN 250
0.0476
ILE 251
0.0256
ARG 252
0.0211
LEU 253
0.0101
THR 254
0.0071
PRO 255
0.0077
GLN 256
0.0106
ALA 257
0.0081
PHE 258
0.0079
SER 259
0.0098
HIS 260
0.0087
PHE 261
0.0095
THR 262
0.0104
PHE 263
0.0103
GLU 264
0.0093
ARG 265
0.0087
SER 266
0.0093
GLY 267
0.0079
HIS 268
0.0081
GLN 269
0.0076
LEU 270
0.0097
ILE 271
0.0102
VAL 272
0.0102
VAL 273
0.0101
ASP 274
0.0105
ILE 275
0.0095
GLN 276
0.0183
GLY 277
0.0320
VAL 278
0.0433
GLY 279
0.0335
ASP 280
0.0204
LEU 281
0.0185
TYR 282
0.0132
THR 283
0.0157
ASP 284
0.0167
PRO 285
0.0094
GLN 286
0.0114
ILE 287
0.0095
HIS 288
0.0104
THR 289
0.0082
GLU 290
0.0074
THR 291
0.0101
GLY 292
0.0107
THR 293
0.0116
ASP 294
0.0103
PHE 295
0.0087
GLY 296
0.0083
ASP 297
0.0107
GLY 298
0.0116
ASN 299
0.0097
LEU 300
0.0101
GLY 301
0.0070
VAL 302
0.0070
ARG 303
0.0084
GLY 304
0.0086
MET 305
0.0076
ALA 306
0.0075
LEU 307
0.0072
PHE 308
0.0072
PHE 309
0.0049
TYR 310
0.0027
SER 311
0.0056
HIS 312
0.0052
ALA 313
0.0083
CYS 314
0.0051
ASN 315
0.0057
ARG 316
0.0100
ILE 317
0.0058
CYS 318
0.0042
GLU 319
0.0067
SER 320
0.0093
MET 321
0.0063
GLY 322
0.0064
LEU 323
0.0083
ALA 324
0.0088
PRO 325
0.0080
PHE 326
0.0065
ASP 327
0.0040
LEU 328
0.0033
SER 329
0.0102
PRO 330
0.0210
ARG 331
0.0208
GLU 332
0.0143
ARG 333
0.0205
ASP 334
0.0324
ALA 335
0.0312
VAL 336
0.0213
ASN 337
0.0243
GLN 338
0.0396
ASN 339
0.0390
GLN 344
0.0239
SER 345
0.0364
ALA 346
0.0738
LYS 347
0.0323
ILE 349
0.0319
LEU 350
0.0250
ARG 351
0.0251
GLY 352
0.0268
THR 353
0.0171
GLU 354
0.0123
GLU 355
0.0088
LYS 356
0.0067
CYS 357
0.0066
GLY 358
0.0051
LEU 496
0.0068
PRO 497
0.0076
ARG 498
0.0088
ALA 499
0.0116
SER 500
0.0104
ALA 501
0.0126
VAL 502
0.0144
ALA 503
0.0249
LEU 504
0.0204
GLU 505
0.0146
VAL 506
0.0235
GLN 507
0.0244
ARG 508
0.0130
LEU 509
0.0183
ASN 510
0.0228
ALA 511
0.0147
LEU 512
0.0227
ASP 513
0.0197
LEU 514
0.0194
GLU 515
0.0324
LYS 516
0.0192
LYS 517
0.0341
ILE 518
0.0437
GLY 519
0.0438
LYS 520
0.0261
SER 521
0.0158
ILE 522
0.0060
LEU 523
0.0062
GLY 524
0.0095
LYS 525
0.0067
VAL 526
0.0046
HIS 527
0.0054
LEU 528
0.0062
ALA 529
0.0046
MET 530
0.0045
VAL 531
0.0054
ARG 532
0.0075
TYR 533
0.0075
HIS 534
0.0058
GLU 535
0.0113
GLY 536
0.0151
GLY 537
0.0130
ARG 538
0.0098
PHE 539
0.0087
CYS 540
0.0272
GLU 541
0.0252
LYS 542
0.0362
GLY 543
0.0103
GLU 544
0.0116
GLU 545
0.0101
TRP 546
0.0036
ASP 547
0.0059
GLN 548
0.0091
GLU 549
0.0126
SER 550
0.0063
ALA 551
0.0051
VAL 552
0.0030
PHE 553
0.0031
HIS 554
0.0040
LEU 555
0.0031
GLU 556
0.0106
HIS 557
0.0112
ALA 558
0.0126
ALA 559
0.0234
ASN 560
0.0276
LEU 561
0.0208
GLY 562
0.0294
GLU 563
0.0277
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.