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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 = 0.0656
THR 109
0.0313
GLU 110
0.0238
ARG 111
0.0241
ALA 112
0.0150
THR 113
0.0097
ARG 114
0.0068
HIS 115
0.0105
ARG 116
0.0132
TYR 117
0.0098
ASN 118
0.0104
ALA 119
0.0242
VAL 120
0.0397
THR 121
0.0506
GLY 122
0.0521
GLU 123
0.0408
TRP 124
0.0316
LEU 125
0.0411
ASP 126
0.0348
ASP 127
0.0269
GLU 128
0.0155
VAL 129
0.0116
LEU 130
0.0176
ILE 131
0.0183
LYS 132
0.0196
MET 133
0.0212
ALA 134
0.0219
SER 135
0.0287
GLN 136
0.0247
PRO 137
0.0205
PHE 138
0.0205
GLY 139
0.0158
ARG 140
0.0050
GLY 141
0.0360
ALA 142
0.0495
MET 143
0.0145
ARG 144
0.0122
GLU 145
0.0104
CYS 146
0.0169
PHE 147
0.0173
ARG 148
0.0185
THR 149
0.0185
LYS 150
0.0117
LYS 151
0.0080
LEU 152
0.0099
SER 153
0.0211
ASN 154
0.0350
PHE 155
0.0162
LEU 156
0.0053
HIS 157
0.0179
ALA 158
0.0291
GLN 159
0.0151
GLN 160
0.0419
TRP 161
0.0155
LYS 162
0.0124
GLY 163
0.0186
ALA 164
0.0159
SER 165
0.0078
ASN 166
0.0081
TYR 167
0.0070
VAL 168
0.0113
ALA 169
0.0159
LYS 170
0.0135
ARG 171
0.0137
TYR 172
0.0127
ILE 173
0.0069
GLU 174
0.0154
PRO 175
0.0242
VAL 176
0.0157
ASP 177
0.0128
ARG 178
0.0130
ARG 178
0.0130
ASP 179
0.0140
VAL 180
0.0127
TYR 181
0.0109
PHE 182
0.0123
GLU 183
0.0134
ASP 184
0.0126
VAL 185
0.0110
ARG 186
0.0144
LEU 187
0.0082
GLN 188
0.0066
MET 189
0.0092
GLU 190
0.0108
ALA 191
0.0080
LYS 192
0.0082
LEU 193
0.0131
TRP 194
0.0136
GLY 195
0.0138
GLU 196
0.0176
GLU 197
0.0185
TYR 198
0.0170
ASN 199
0.0147
ARG 200
0.0142
HIS 201
0.0086
LYS 202
0.0175
PRO 203
0.0164
PRO 204
0.0268
LYS 205
0.0226
GLN 206
0.0212
VAL 207
0.0171
ASP 208
0.0114
ILE 209
0.0035
MET 210
0.0049
GLN 211
0.0083
MET 212
0.0084
CYS 213
0.0082
ILE 214
0.0055
ILE 215
0.0065
GLU 216
0.0045
LEU 217
0.0106
LYS 218
0.0081
ASP 219
0.0093
ARG 220
0.0146
PRO 221
0.0575
GLY 222
0.0416
LYS 223
0.0116
PRO 224
0.0092
LEU 225
0.0055
PHE 226
0.0100
HIS 227
0.0096
LEU 228
0.0108
GLU 229
0.0056
HIS 230
0.0044
TYR 231
0.0091
ILE 232
0.0076
GLU 233
0.0271
GLY 234
0.0229
LYS 235
0.0243
TYR 236
0.0167
ILE 237
0.0128
LYS 238
0.0070
TYR 239
0.0063
ASN 240
0.0067
SER 241
0.0067
ASN 242
0.0064
SER 243
0.0049
GLY 244
0.0055
PHE 245
0.0098
VAL 246
0.0059
ARG 247
0.0084
ASP 248
0.0208
ASP 249
0.0341
ASN 250
0.0366
ILE 251
0.0124
ARG 252
0.0180
LEU 253
0.0235
THR 254
0.0205
PRO 255
0.0155
GLN 256
0.0141
ALA 257
0.0154
PHE 258
0.0144
SER 259
0.0122
HIS 260
0.0104
PHE 261
0.0131
THR 262
0.0104
PHE 263
0.0047
GLU 264
0.0070
ARG 265
0.0121
SER 266
0.0071
GLY 267
0.0057
HIS 268
0.0046
GLN 269
0.0029
LEU 270
0.0028
ILE 271
0.0059
VAL 272
0.0060
VAL 273
0.0064
ASP 274
0.0060
ILE 275
0.0083
GLN 276
0.0077
GLY 277
0.0111
VAL 278
0.0149
GLY 279
0.0112
ASP 280
0.0147
LEU 281
0.0104
TYR 282
0.0098
THR 283
0.0059
ASP 284
0.0055
PRO 285
0.0034
GLN 286
0.0035
ILE 287
0.0027
HIS 288
0.0022
THR 289
0.0011
GLU 290
0.0040
THR 291
0.0110
GLY 292
0.0127
THR 293
0.0279
ASP 294
0.0234
PHE 295
0.0099
GLY 296
0.0117
ASP 297
0.0246
GLY 298
0.0137
ASN 299
0.0069
LEU 300
0.0073
GLY 301
0.0063
VAL 302
0.0073
ARG 303
0.0074
GLY 304
0.0054
MET 305
0.0045
ALA 306
0.0058
LEU 307
0.0058
PHE 308
0.0046
PHE 309
0.0050
TYR 310
0.0064
SER 311
0.0081
HIS 312
0.0080
ALA 313
0.0134
CYS 314
0.0142
ASN 315
0.0236
ARG 316
0.0231
ILE 317
0.0146
CYS 318
0.0168
GLU 319
0.0186
SER 320
0.0105
MET 321
0.0113
GLY 322
0.0159
LEU 323
0.0123
ALA 324
0.0111
PRO 325
0.0073
PHE 326
0.0031
ASP 327
0.0047
LEU 328
0.0078
SER 329
0.0078
PRO 330
0.0087
ARG 331
0.0093
GLU 332
0.0096
ARG 333
0.0118
ASP 334
0.0134
ALA 335
0.0147
VAL 336
0.0138
ASN 337
0.0159
GLN 338
0.0205
ASN 339
0.0171
GLN 344
0.0446
SER 345
0.0445
ALA 346
0.0485
LYS 347
0.0372
ILE 349
0.0152
LEU 350
0.0109
ARG 351
0.0511
GLY 352
0.0579
THR 353
0.0444
GLU 354
0.0183
GLU 355
0.0164
LYS 356
0.0215
CYS 357
0.0141
GLY 358
0.0199
LEU 496
0.0119
PRO 497
0.0099
ARG 498
0.0081
ALA 499
0.0080
SER 500
0.0041
ALA 501
0.0044
VAL 502
0.0089
ALA 503
0.0149
LEU 504
0.0189
GLU 505
0.0156
VAL 506
0.0166
GLN 507
0.0262
ARG 508
0.0228
LEU 509
0.0134
ASN 510
0.0141
ALA 511
0.0167
LEU 512
0.0141
ASP 513
0.0656
LEU 514
0.0326
GLU 515
0.0379
LYS 516
0.0405
LYS 517
0.0200
ILE 518
0.0177
GLY 519
0.0221
LYS 520
0.0193
SER 521
0.0152
ILE 522
0.0107
LEU 523
0.0090
GLY 524
0.0096
LYS 525
0.0112
VAL 526
0.0074
HIS 527
0.0069
LEU 528
0.0075
ALA 529
0.0073
MET 530
0.0071
VAL 531
0.0062
ARG 532
0.0072
TYR 533
0.0062
HIS 534
0.0066
GLU 535
0.0097
GLY 536
0.0074
GLY 537
0.0053
ARG 538
0.0024
PHE 539
0.0026
CYS 540
0.0110
GLU 541
0.0119
LYS 542
0.0053
GLY 543
0.0133
GLU 544
0.0196
GLU 545
0.0213
TRP 546
0.0116
ASP 547
0.0079
GLN 548
0.0112
GLU 549
0.0077
SER 550
0.0069
ALA 551
0.0092
VAL 552
0.0108
PHE 553
0.0101
HIS 554
0.0081
LEU 555
0.0084
GLU 556
0.0104
HIS 557
0.0097
ALA 558
0.0084
ALA 559
0.0086
ASN 560
0.0100
LEU 561
0.0111
GLY 562
0.0140
GLU 563
0.0153
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.