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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 = 0.0766
THR 109
0.0343
GLU 110
0.0298
ARG 111
0.0260
ALA 112
0.0141
THR 113
0.0068
ARG 114
0.0074
HIS 115
0.0116
ARG 116
0.0158
TYR 117
0.0180
ASN 118
0.0190
ALA 119
0.0148
VAL 120
0.0499
THR 121
0.0368
GLY 122
0.0221
GLU 123
0.0078
TRP 124
0.0122
LEU 125
0.0161
ASP 126
0.0121
ASP 127
0.0109
GLU 128
0.0136
VAL 129
0.0188
LEU 130
0.0237
ILE 131
0.0229
LYS 132
0.0244
MET 133
0.0172
ALA 134
0.0059
SER 135
0.0516
GLN 136
0.0766
PRO 137
0.0399
PHE 138
0.0452
GLY 139
0.0475
ARG 140
0.0294
GLY 141
0.0219
ALA 142
0.0297
MET 143
0.0215
ARG 144
0.0124
GLU 145
0.0150
CYS 146
0.0159
PHE 147
0.0108
ARG 148
0.0086
THR 149
0.0129
LYS 150
0.0184
LYS 151
0.0219
LEU 152
0.0234
SER 153
0.0198
ASN 154
0.0129
PHE 155
0.0166
LEU 156
0.0594
HIS 157
0.0474
ALA 158
0.0467
GLN 159
0.0338
GLN 160
0.0695
TRP 161
0.0286
LYS 162
0.0072
GLY 163
0.0293
ALA 164
0.0287
SER 165
0.0205
ASN 166
0.0186
TYR 167
0.0096
VAL 168
0.0061
ALA 169
0.0079
LYS 170
0.0078
ARG 171
0.0153
TYR 172
0.0162
ILE 173
0.0360
GLU 174
0.0583
PRO 175
0.0436
VAL 176
0.0198
ASP 177
0.0141
ARG 178
0.0153
ARG 178
0.0153
ASP 179
0.0139
VAL 180
0.0129
TYR 181
0.0117
PHE 182
0.0124
GLU 183
0.0114
ASP 184
0.0120
VAL 185
0.0126
ARG 186
0.0096
LEU 187
0.0078
GLN 188
0.0088
MET 189
0.0091
GLU 190
0.0033
ALA 191
0.0054
LYS 192
0.0068
LEU 193
0.0074
TRP 194
0.0043
GLY 195
0.0053
GLU 196
0.0080
GLU 197
0.0071
TYR 198
0.0054
ASN 199
0.0085
ARG 200
0.0104
HIS 201
0.0092
LYS 202
0.0097
PRO 203
0.0065
PRO 204
0.0076
LYS 205
0.0068
GLN 206
0.0079
VAL 207
0.0046
ASP 208
0.0055
ILE 209
0.0079
MET 210
0.0087
GLN 211
0.0124
MET 212
0.0123
CYS 213
0.0130
ILE 214
0.0105
ILE 215
0.0064
GLU 216
0.0090
LEU 217
0.0158
LYS 218
0.0209
ASP 219
0.0349
ARG 220
0.0367
PRO 221
0.0524
GLY 222
0.0465
LYS 223
0.0249
PRO 224
0.0194
LEU 225
0.0080
PHE 226
0.0088
HIS 227
0.0090
LEU 228
0.0104
GLU 229
0.0085
HIS 230
0.0092
TYR 231
0.0038
ILE 232
0.0068
GLU 233
0.0335
GLY 234
0.0374
LYS 235
0.0200
TYR 236
0.0142
ILE 237
0.0068
LYS 238
0.0055
TYR 239
0.0013
ASN 240
0.0019
SER 241
0.0050
ASN 242
0.0039
SER 243
0.0051
GLY 244
0.0044
PHE 245
0.0041
VAL 246
0.0026
ARG 247
0.0052
ASP 248
0.0060
ASP 249
0.0084
ASN 250
0.0099
ILE 251
0.0050
ARG 252
0.0038
LEU 253
0.0043
THR 254
0.0032
PRO 255
0.0016
GLN 256
0.0017
ALA 257
0.0012
PHE 258
0.0017
SER 259
0.0013
HIS 260
0.0012
PHE 261
0.0016
THR 262
0.0016
PHE 263
0.0024
GLU 264
0.0025
ARG 265
0.0049
SER 266
0.0049
GLY 267
0.0060
HIS 268
0.0046
GLN 269
0.0070
LEU 270
0.0043
ILE 271
0.0021
VAL 272
0.0022
VAL 273
0.0034
ASP 274
0.0035
ILE 275
0.0033
GLN 276
0.0030
GLY 277
0.0033
VAL 278
0.0069
GLY 279
0.0040
ASP 280
0.0037
LEU 281
0.0036
TYR 282
0.0047
THR 283
0.0068
ASP 284
0.0071
PRO 285
0.0073
GLN 286
0.0061
ILE 287
0.0041
HIS 288
0.0044
THR 289
0.0066
GLU 290
0.0092
THR 291
0.0148
GLY 292
0.0136
THR 293
0.0181
ASP 294
0.0120
PHE 295
0.0097
GLY 296
0.0148
ASP 297
0.0202
GLY 298
0.0139
ASN 299
0.0101
LEU 300
0.0094
GLY 301
0.0076
VAL 302
0.0052
ARG 303
0.0058
GLY 304
0.0063
MET 305
0.0041
ALA 306
0.0049
LEU 307
0.0056
PHE 308
0.0052
PHE 309
0.0050
TYR 310
0.0058
SER 311
0.0069
HIS 312
0.0053
ALA 313
0.0058
CYS 314
0.0035
ASN 315
0.0052
ARG 316
0.0064
ILE 317
0.0023
CYS 318
0.0025
GLU 319
0.0046
SER 320
0.0025
MET 321
0.0036
GLY 322
0.0056
LEU 323
0.0023
ALA 324
0.0020
PRO 325
0.0029
PHE 326
0.0033
ASP 327
0.0048
LEU 328
0.0064
SER 329
0.0092
PRO 330
0.0139
ARG 331
0.0126
GLU 332
0.0108
ARG 333
0.0123
ASP 334
0.0163
ALA 335
0.0151
VAL 336
0.0132
ASN 337
0.0140
GLN 338
0.0166
ASN 339
0.0122
GLN 344
0.0192
SER 345
0.0138
ALA 346
0.0153
LYS 347
0.0112
ILE 349
0.0141
LEU 350
0.0088
ARG 351
0.0061
GLY 352
0.0041
THR 353
0.0077
GLU 354
0.0058
GLU 355
0.0094
LYS 356
0.0096
CYS 357
0.0070
GLY 358
0.0096
LEU 496
0.0097
PRO 497
0.0070
ARG 498
0.0051
ALA 499
0.0041
SER 500
0.0008
ALA 501
0.0033
VAL 502
0.0079
ALA 503
0.0142
LEU 504
0.0141
GLU 505
0.0092
VAL 506
0.0179
GLN 507
0.0238
ARG 508
0.0147
LEU 509
0.0102
ASN 510
0.0236
ALA 511
0.0237
LEU 512
0.0111
ASP 513
0.0172
LEU 514
0.0172
GLU 515
0.0056
LYS 516
0.0215
LYS 517
0.0076
ILE 518
0.0134
GLY 519
0.0133
LYS 520
0.0077
SER 521
0.0049
ILE 522
0.0033
LEU 523
0.0023
GLY 524
0.0047
LYS 525
0.0047
VAL 526
0.0035
HIS 527
0.0037
LEU 528
0.0036
ALA 529
0.0041
MET 530
0.0032
VAL 531
0.0018
ARG 532
0.0062
TYR 533
0.0062
HIS 534
0.0059
GLU 535
0.0117
GLY 536
0.0148
GLY 537
0.0111
ARG 538
0.0099
PHE 539
0.0080
CYS 540
0.0128
GLU 541
0.0130
LYS 542
0.0157
GLY 543
0.0075
GLU 544
0.0076
GLU 545
0.0111
TRP 546
0.0073
ASP 547
0.0049
GLN 548
0.0117
GLU 549
0.0132
SER 550
0.0065
ALA 551
0.0044
VAL 552
0.0050
PHE 553
0.0045
HIS 554
0.0028
LEU 555
0.0036
GLU 556
0.0043
HIS 557
0.0058
ALA 558
0.0073
ALA 559
0.0125
ASN 560
0.0143
LEU 561
0.0110
GLY 562
0.0114
GLU 563
0.0120
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.