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 = 0.0650
THR 109
0.0309
GLU 110
0.0167
ARG 111
0.0180
ALA 112
0.0307
THR 113
0.0382
ARG 114
0.0407
HIS 115
0.0342
ARG 116
0.0324
TYR 117
0.0133
ASN 118
0.0156
ALA 119
0.0152
VAL 120
0.0440
THR 121
0.0275
GLY 122
0.0159
GLU 123
0.0295
TRP 124
0.0145
LEU 125
0.0406
ASP 126
0.0422
ASP 127
0.0527
GLU 128
0.0426
VAL 129
0.0315
LEU 130
0.0171
ILE 131
0.0151
LYS 132
0.0223
MET 133
0.0180
ALA 134
0.0193
SER 135
0.0075
GLN 136
0.0122
PRO 137
0.0252
PHE 138
0.0320
GLY 139
0.0396
ARG 140
0.0366
GLY 141
0.0190
ALA 142
0.0367
MET 143
0.0151
ARG 144
0.0146
GLU 145
0.0190
CYS 146
0.0184
PHE 147
0.0224
ARG 148
0.0270
THR 149
0.0140
LYS 150
0.0135
LYS 151
0.0084
LEU 152
0.0127
SER 153
0.0129
ASN 154
0.0158
PHE 155
0.0283
LEU 156
0.0286
HIS 157
0.0241
ALA 158
0.0348
GLN 159
0.0238
GLN 160
0.0211
TRP 161
0.0328
LYS 162
0.0122
GLY 163
0.0209
ALA 164
0.0236
SER 165
0.0160
ASN 166
0.0158
TYR 167
0.0154
VAL 168
0.0165
ALA 169
0.0100
LYS 170
0.0102
ARG 171
0.0050
TYR 172
0.0091
ILE 173
0.0313
GLU 174
0.0443
PRO 175
0.0544
VAL 176
0.0483
ASP 177
0.0507
ARG 178
0.0216
ARG 178
0.0218
ASP 179
0.0324
VAL 180
0.0277
TYR 181
0.0051
PHE 182
0.0094
GLU 183
0.0075
ASP 184
0.0041
VAL 185
0.0099
ARG 186
0.0080
LEU 187
0.0061
GLN 188
0.0057
MET 189
0.0064
GLU 190
0.0087
ALA 191
0.0053
LYS 192
0.0027
LEU 193
0.0034
TRP 194
0.0032
GLY 195
0.0049
GLU 196
0.0068
GLU 197
0.0089
TYR 198
0.0081
ASN 199
0.0102
ARG 200
0.0107
HIS 201
0.0132
LYS 202
0.0111
PRO 203
0.0084
PRO 204
0.0040
LYS 205
0.0089
GLN 206
0.0106
VAL 207
0.0069
ASP 208
0.0032
ILE 209
0.0044
MET 210
0.0049
GLN 211
0.0135
MET 212
0.0115
CYS 213
0.0222
ILE 214
0.0236
ILE 215
0.0283
GLU 216
0.0287
LEU 217
0.0253
LYS 218
0.0163
ASP 219
0.0087
ARG 220
0.0265
PRO 221
0.0650
GLY 222
0.0448
LYS 223
0.0351
PRO 224
0.0386
LEU 225
0.0183
PHE 226
0.0175
HIS 227
0.0088
LEU 228
0.0114
GLU 229
0.0106
HIS 230
0.0166
TYR 231
0.0282
ILE 232
0.0384
GLU 233
0.0333
GLY 234
0.0374
LYS 235
0.0316
TYR 236
0.0236
ILE 237
0.0148
LYS 238
0.0113
TYR 239
0.0075
ASN 240
0.0067
SER 241
0.0097
ASN 242
0.0108
SER 243
0.0134
GLY 244
0.0105
PHE 245
0.0124
VAL 246
0.0092
ARG 247
0.0112
ASP 248
0.0162
ASP 249
0.0130
ASN 250
0.0063
ILE 251
0.0020
ARG 252
0.0054
LEU 253
0.0077
THR 254
0.0066
PRO 255
0.0052
GLN 256
0.0042
ALA 257
0.0064
PHE 258
0.0056
SER 259
0.0045
HIS 260
0.0038
PHE 261
0.0056
THR 262
0.0048
PHE 263
0.0027
GLU 264
0.0011
ARG 265
0.0048
SER 266
0.0036
GLY 267
0.0057
HIS 268
0.0067
GLN 269
0.0103
LEU 270
0.0098
ILE 271
0.0068
VAL 272
0.0062
VAL 273
0.0074
ASP 274
0.0086
ILE 275
0.0058
GLN 276
0.0081
GLY 277
0.0122
VAL 278
0.0158
GLY 279
0.0063
ASP 280
0.0044
LEU 281
0.0046
TYR 282
0.0030
THR 283
0.0062
ASP 284
0.0075
PRO 285
0.0075
GLN 286
0.0080
ILE 287
0.0097
HIS 288
0.0117
THR 289
0.0163
GLU 290
0.0183
THR 291
0.0259
GLY 292
0.0130
THR 293
0.0270
ASP 294
0.0237
PHE 295
0.0059
GLY 296
0.0130
ASP 297
0.0435
GLY 298
0.0231
ASN 299
0.0057
LEU 300
0.0099
GLY 301
0.0132
VAL 302
0.0138
ARG 303
0.0126
GLY 304
0.0108
MET 305
0.0078
ALA 306
0.0078
LEU 307
0.0091
PHE 308
0.0066
PHE 309
0.0051
TYR 310
0.0059
SER 311
0.0101
HIS 312
0.0092
ALA 313
0.0151
CYS 314
0.0103
ASN 315
0.0115
ARG 316
0.0079
ILE 317
0.0078
CYS 318
0.0097
GLU 319
0.0090
SER 320
0.0087
MET 321
0.0113
GLY 322
0.0114
LEU 323
0.0079
ALA 324
0.0061
PRO 325
0.0081
PHE 326
0.0065
ASP 327
0.0084
LEU 328
0.0114
SER 329
0.0122
PRO 330
0.0167
ARG 331
0.0122
GLU 332
0.0120
ARG 333
0.0212
ASP 334
0.0211
ALA 335
0.0117
VAL 336
0.0201
ASN 337
0.0365
GLN 338
0.0124
ASN 339
0.0266
GLN 344
0.0116
SER 345
0.0111
ALA 346
0.0272
LYS 347
0.0216
ILE 349
0.0161
LEU 350
0.0083
ARG 351
0.0190
GLY 352
0.0256
THR 353
0.0192
GLU 354
0.0153
GLU 355
0.0164
LYS 356
0.0165
CYS 357
0.0102
GLY 358
0.0102
LEU 496
0.0098
PRO 497
0.0056
ARG 498
0.0041
ALA 499
0.0023
SER 500
0.0024
ALA 501
0.0030
VAL 502
0.0050
ALA 503
0.0081
LEU 504
0.0070
GLU 505
0.0015
VAL 506
0.0040
GLN 507
0.0059
ARG 508
0.0043
LEU 509
0.0037
ASN 510
0.0094
ALA 511
0.0123
LEU 512
0.0037
ASP 513
0.0052
LEU 514
0.0053
GLU 515
0.0063
LYS 516
0.0109
LYS 517
0.0145
ILE 518
0.0017
GLY 519
0.0094
LYS 520
0.0081
SER 521
0.0094
ILE 522
0.0090
LEU 523
0.0074
GLY 524
0.0090
LYS 525
0.0107
VAL 526
0.0068
HIS 527
0.0056
LEU 528
0.0078
ALA 529
0.0068
MET 530
0.0071
VAL 531
0.0062
ARG 532
0.0070
TYR 533
0.0066
HIS 534
0.0048
GLU 535
0.0083
GLY 536
0.0098
GLY 537
0.0062
ARG 538
0.0067
PHE 539
0.0034
CYS 540
0.0078
GLU 541
0.0060
LYS 542
0.0104
GLY 543
0.0114
GLU 544
0.0085
GLU 545
0.0076
TRP 546
0.0047
ASP 547
0.0081
GLN 548
0.0095
GLU 549
0.0102
SER 550
0.0082
ALA 551
0.0085
VAL 552
0.0089
PHE 553
0.0054
HIS 554
0.0060
LEU 555
0.0087
GLU 556
0.0107
HIS 557
0.0072
ALA 558
0.0099
ALA 559
0.0160
ASN 560
0.0137
LEU 561
0.0091
GLY 562
0.0103
GLU 563
0.0162
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.