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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 = 0.0778
THR 109
0.0345
GLU 110
0.0295
ARG 111
0.0218
ALA 112
0.0155
THR 113
0.0206
ARG 114
0.0125
HIS 115
0.0094
ARG 116
0.0094
TYR 117
0.0258
ASN 118
0.0280
ALA 119
0.0294
VAL 120
0.0325
THR 121
0.0363
GLY 122
0.0079
GLU 123
0.0128
TRP 124
0.0128
LEU 125
0.0271
ASP 126
0.0175
ASP 127
0.0120
GLU 128
0.0173
VAL 129
0.0116
LEU 130
0.0106
ILE 131
0.0204
LYS 132
0.0182
MET 133
0.0145
ALA 134
0.0119
SER 135
0.0375
GLN 136
0.0141
PRO 137
0.0058
PHE 138
0.0126
GLY 139
0.0546
ARG 140
0.0284
GLY 141
0.0170
ALA 142
0.0485
MET 143
0.0221
ARG 144
0.0180
GLU 145
0.0089
CYS 146
0.0130
PHE 147
0.0133
ARG 148
0.0205
THR 149
0.0112
LYS 150
0.0063
LYS 151
0.0104
LEU 152
0.0137
SER 153
0.0200
ASN 154
0.0227
PHE 155
0.0218
LEU 156
0.0281
HIS 157
0.0339
ALA 158
0.0418
GLN 159
0.0466
GLN 160
0.0438
TRP 161
0.0123
LYS 162
0.0236
GLY 163
0.0272
ALA 164
0.0120
SER 165
0.0209
ASN 166
0.0175
TYR 167
0.0059
VAL 168
0.0094
ALA 169
0.0161
LYS 170
0.0141
ARG 171
0.0135
TYR 172
0.0192
ILE 173
0.0403
GLU 174
0.0203
PRO 175
0.0778
VAL 176
0.0617
ASP 177
0.0227
ARG 178
0.0192
ASP 179
0.0290
VAL 180
0.0211
TYR 181
0.0082
PHE 182
0.0141
GLU 183
0.0170
ASP 184
0.0145
VAL 185
0.0139
ARG 186
0.0165
LEU 187
0.0084
GLN 188
0.0073
MET 189
0.0101
GLU 190
0.0049
ALA 191
0.0053
LYS 192
0.0064
LEU 193
0.0142
TRP 194
0.0140
GLY 195
0.0149
GLU 196
0.0240
GLU 197
0.0228
TYR 198
0.0160
ASN 199
0.0206
ARG 200
0.0251
HIS 201
0.0036
LYS 202
0.0074
PRO 203
0.0031
PRO 204
0.0074
LYS 205
0.0138
GLN 206
0.0177
VAL 207
0.0131
ASP 208
0.0107
ILE 209
0.0041
MET 210
0.0057
GLN 211
0.0083
MET 212
0.0058
CYS 213
0.0027
ILE 214
0.0089
ILE 215
0.0239
GLU 216
0.0230
LEU 217
0.0130
LYS 218
0.0163
ASP 219
0.0314
ARG 220
0.0148
PRO 221
0.0368
GLY 222
0.0578
LYS 223
0.0288
PRO 224
0.0392
LEU 225
0.0205
PHE 226
0.0202
HIS 227
0.0068
LEU 228
0.0074
GLU 229
0.0083
HIS 230
0.0193
TYR 231
0.0232
ILE 232
0.0143
GLU 233
0.0206
GLY 234
0.0492
LYS 235
0.0292
TYR 236
0.0204
ILE 237
0.0117
LYS 238
0.0135
TYR 239
0.0077
ASN 240
0.0110
SER 241
0.0143
ASN 242
0.0091
SER 243
0.0101
GLY 244
0.0089
PHE 245
0.0161
VAL 246
0.0150
ARG 247
0.0103
ASP 248
0.0129
ASP 249
0.0115
ASN 250
0.0100
ILE 251
0.0068
ARG 252
0.0062
LEU 253
0.0055
THR 254
0.0023
PRO 255
0.0015
GLN 256
0.0028
ALA 257
0.0028
PHE 258
0.0054
SER 259
0.0063
HIS 260
0.0035
PHE 261
0.0083
THR 262
0.0083
PHE 263
0.0057
GLU 264
0.0045
ARG 265
0.0053
SER 266
0.0052
GLY 267
0.0064
HIS 268
0.0066
GLN 269
0.0090
LEU 270
0.0103
ILE 271
0.0067
VAL 272
0.0075
VAL 273
0.0060
ASP 274
0.0065
ILE 275
0.0071
GLN 276
0.0067
GLY 277
0.0165
VAL 278
0.0187
GLY 279
0.0063
ASP 280
0.0014
LEU 281
0.0043
TYR 282
0.0057
THR 283
0.0067
ASP 284
0.0082
PRO 285
0.0058
GLN 286
0.0043
ILE 287
0.0052
HIS 288
0.0059
THR 289
0.0083
GLU 290
0.0100
THR 291
0.0209
GLY 292
0.0130
THR 293
0.0156
ASP 294
0.0076
PHE 295
0.0065
GLY 296
0.0075
ASP 297
0.0107
GLY 298
0.0105
ASN 299
0.0081
LEU 300
0.0108
GLY 301
0.0072
VAL 302
0.0042
ARG 303
0.0107
GLY 304
0.0085
MET 305
0.0040
ALA 306
0.0050
LEU 307
0.0055
PHE 308
0.0035
PHE 309
0.0047
TYR 310
0.0040
SER 311
0.0080
HIS 312
0.0044
ALA 313
0.0107
CYS 314
0.0069
ASN 315
0.0056
ARG 316
0.0075
ILE 317
0.0065
CYS 318
0.0082
GLU 319
0.0129
SER 320
0.0130
MET 321
0.0136
GLY 322
0.0196
LEU 323
0.0122
ALA 324
0.0151
PRO 325
0.0108
PHE 326
0.0105
ASP 327
0.0072
LEU 328
0.0061
SER 329
0.0033
PRO 330
0.0092
ARG 331
0.0022
GLU 332
0.0043
ARG 333
0.0115
ASP 334
0.0171
ALA 335
0.0104
VAL 336
0.0139
ASN 337
0.0183
GLN 338
0.0174
ASN 339
0.0042
THR 340
0.0074
LYS 341
0.0136
LEU 342
0.0078
LEU 343
0.0082
GLN 344
0.0149
SER 345
0.0178
ALA 346
0.0177
LYS 347
0.0102
ILE 349
0.0062
LEU 350
0.0086
ARG 351
0.0617
GLY 352
0.0283
THR 353
0.0285
GLU 354
0.0177
GLU 355
0.0179
LYS 356
0.0231
CYS 357
0.0097
HIS 495
0.0491
LEU 496
0.0366
PRO 497
0.0145
ARG 498
0.0175
ALA 499
0.0128
SER 500
0.0133
ALA 501
0.0084
VAL 502
0.0062
ALA 503
0.0138
LEU 504
0.0128
GLU 505
0.0057
VAL 506
0.0044
GLN 507
0.0043
ARG 508
0.0043
LEU 509
0.0049
ASN 510
0.0078
ALA 511
0.0064
LEU 512
0.0133
ASP 513
0.0248
LEU 514
0.0160
GLU 515
0.0193
LYS 517
0.0550
ILE 518
0.0245
GLY 519
0.0178
LYS 520
0.0087
SER 521
0.0060
ILE 522
0.0071
LEU 523
0.0086
GLY 524
0.0085
LYS 525
0.0084
VAL 526
0.0090
HIS 527
0.0089
LEU 528
0.0097
ALA 529
0.0095
MET 530
0.0093
VAL 531
0.0110
ARG 532
0.0120
TYR 533
0.0077
HIS 534
0.0060
GLU 535
0.0042
GLY 536
0.0039
GLY 537
0.0019
ARG 538
0.0044
PHE 539
0.0014
CYS 540
0.0018
GLU 541
0.0074
LYS 542
0.0054
GLU 544
0.0077
GLU 545
0.0077
TRP 546
0.0069
ASP 547
0.0091
GLN 548
0.0183
GLU 549
0.0227
SER 550
0.0123
ALA 551
0.0089
VAL 552
0.0114
PHE 553
0.0101
HIS 554
0.0071
LEU 555
0.0055
GLU 556
0.0085
HIS 557
0.0043
ALA 558
0.0100
ALA 559
0.0244
ASN 560
0.0222
LEU 561
0.0162
GLY 562
0.0304
GLU 563
0.0361
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.