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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 = 0.0768
THR 109
0.0284
GLU 110
0.0221
ARG 111
0.0235
ALA 112
0.0153
THR 113
0.0181
ARG 114
0.0116
HIS 115
0.0100
ARG 116
0.0110
TYR 117
0.0191
ASN 118
0.0178
ALA 119
0.0119
VAL 120
0.0437
THR 121
0.0182
GLY 122
0.0186
GLU 123
0.0259
TRP 124
0.0128
LEU 125
0.0296
ASP 126
0.0319
ASP 127
0.0241
GLU 128
0.0189
VAL 129
0.0110
LEU 130
0.0166
ILE 131
0.0155
LYS 132
0.0165
MET 133
0.0086
ALA 134
0.0086
SER 135
0.0244
GLN 136
0.0184
PRO 137
0.0180
PHE 138
0.0217
GLY 139
0.0226
ARG 140
0.0025
GLY 141
0.0331
ALA 142
0.0501
MET 143
0.0128
ARG 144
0.0084
GLU 145
0.0078
CYS 146
0.0112
PHE 147
0.0114
ARG 148
0.0111
THR 149
0.0087
LYS 150
0.0079
LYS 151
0.0117
LEU 152
0.0129
SER 153
0.0216
ASN 154
0.0220
PHE 155
0.0481
LEU 156
0.0179
HIS 157
0.0196
ALA 158
0.0587
GLN 159
0.0151
GLN 160
0.0235
TRP 161
0.0110
LYS 162
0.0150
GLY 163
0.0098
ALA 164
0.0068
SER 165
0.0039
ASN 166
0.0025
TYR 167
0.0048
VAL 168
0.0059
ALA 169
0.0061
LYS 170
0.0039
ARG 171
0.0074
TYR 172
0.0069
ILE 173
0.0159
GLU 174
0.0347
PRO 175
0.0257
VAL 176
0.0073
ASP 177
0.0380
ARG 178
0.0239
ASP 179
0.0193
VAL 180
0.0180
TYR 181
0.0094
PHE 182
0.0088
GLU 183
0.0155
ASP 184
0.0151
VAL 185
0.0132
ARG 186
0.0138
LEU 187
0.0131
GLN 188
0.0125
MET 189
0.0122
GLU 190
0.0087
ALA 191
0.0071
LYS 192
0.0082
LEU 193
0.0090
TRP 194
0.0065
GLY 195
0.0031
GLU 196
0.0053
GLU 197
0.0055
TYR 198
0.0059
ASN 199
0.0063
ARG 200
0.0051
HIS 201
0.0070
LYS 202
0.0141
PRO 203
0.0100
PRO 204
0.0160
LYS 205
0.0124
GLN 206
0.0112
VAL 207
0.0059
ASP 208
0.0049
ILE 209
0.0078
MET 210
0.0101
GLN 211
0.0121
MET 212
0.0101
CYS 213
0.0055
ILE 214
0.0036
ILE 215
0.0120
GLU 216
0.0162
LEU 217
0.0138
LYS 218
0.0082
ASP 219
0.0128
ARG 220
0.0193
PRO 221
0.0752
GLY 222
0.0392
LYS 223
0.0157
PRO 224
0.0252
LEU 225
0.0094
PHE 226
0.0060
HIS 227
0.0017
LEU 228
0.0013
GLU 229
0.0027
HIS 230
0.0018
TYR 231
0.0074
ILE 232
0.0058
GLU 233
0.0185
GLY 234
0.0224
LYS 235
0.0481
TYR 236
0.0285
ILE 237
0.0154
LYS 238
0.0121
TYR 239
0.0092
ASN 240
0.0093
SER 241
0.0095
ASN 242
0.0086
SER 243
0.0121
GLY 244
0.0126
PHE 245
0.0180
VAL 246
0.0107
ARG 247
0.0191
ASP 248
0.0055
ASP 249
0.0457
ASN 250
0.0768
ILE 251
0.0259
ARG 252
0.0197
LEU 253
0.0147
THR 254
0.0086
PRO 255
0.0041
GLN 256
0.0059
ALA 257
0.0078
PHE 258
0.0055
SER 259
0.0047
HIS 260
0.0055
PHE 261
0.0063
THR 262
0.0059
PHE 263
0.0064
GLU 264
0.0066
ARG 265
0.0080
SER 266
0.0092
GLY 267
0.0094
HIS 268
0.0089
GLN 269
0.0123
LEU 270
0.0073
ILE 271
0.0037
VAL 272
0.0029
VAL 273
0.0026
ASP 274
0.0056
ILE 275
0.0049
GLN 276
0.0056
GLY 277
0.0065
VAL 278
0.0112
GLY 279
0.0078
ASP 280
0.0075
LEU 281
0.0056
TYR 282
0.0054
THR 283
0.0094
ASP 284
0.0105
PRO 285
0.0095
GLN 286
0.0077
ILE 287
0.0032
HIS 288
0.0022
THR 289
0.0070
GLU 290
0.0123
THR 291
0.0240
GLY 292
0.0131
THR 293
0.0144
ASP 294
0.0040
PHE 295
0.0106
GLY 296
0.0141
ASP 297
0.0163
GLY 298
0.0128
ASN 299
0.0066
LEU 300
0.0095
GLY 301
0.0069
VAL 302
0.0085
ARG 303
0.0108
GLY 304
0.0092
MET 305
0.0086
ALA 306
0.0108
LEU 307
0.0122
PHE 308
0.0103
PHE 309
0.0100
TYR 310
0.0118
SER 311
0.0113
HIS 312
0.0076
ALA 313
0.0055
CYS 314
0.0078
ASN 315
0.0156
ARG 316
0.0161
ILE 317
0.0111
CYS 318
0.0109
GLU 319
0.0167
SER 320
0.0113
MET 321
0.0094
GLY 322
0.0143
LEU 323
0.0078
ALA 324
0.0066
PRO 325
0.0089
PHE 326
0.0085
ASP 327
0.0093
LEU 328
0.0129
SER 329
0.0160
PRO 330
0.0149
ARG 331
0.0148
GLU 332
0.0153
ARG 333
0.0124
ASP 334
0.0104
ALA 335
0.0072
VAL 336
0.0073
ASN 337
0.0108
GLN 338
0.0222
ASN 339
0.0069
THR 340
0.0118
LYS 341
0.0351
LEU 342
0.0234
LEU 343
0.0064
GLN 344
0.0479
SER 345
0.0667
ALA 346
0.0226
LYS 347
0.0216
ILE 349
0.0387
LEU 350
0.0215
ARG 351
0.0471
GLY 352
0.0615
THR 353
0.0373
GLU 354
0.0125
GLU 355
0.0128
LYS 356
0.0149
CYS 357
0.0069
HIS 495
0.0147
LEU 496
0.0140
PRO 497
0.0064
ARG 498
0.0057
ALA 499
0.0062
SER 500
0.0059
ALA 501
0.0063
VAL 502
0.0109
ALA 503
0.0153
LEU 504
0.0159
GLU 505
0.0168
VAL 506
0.0197
GLN 507
0.0197
ARG 508
0.0170
LEU 509
0.0143
ASN 510
0.0191
ALA 511
0.0200
LEU 512
0.0130
ASP 513
0.0181
LEU 514
0.0198
GLU 515
0.0215
LYS 517
0.0123
ILE 518
0.0278
GLY 519
0.0205
LYS 520
0.0248
SER 521
0.0149
ILE 522
0.0097
LEU 523
0.0080
GLY 524
0.0085
LYS 525
0.0072
VAL 526
0.0072
HIS 527
0.0070
LEU 528
0.0091
ALA 529
0.0116
MET 530
0.0114
VAL 531
0.0085
ARG 532
0.0110
TYR 533
0.0118
HIS 534
0.0096
GLU 535
0.0073
GLY 536
0.0110
GLY 537
0.0070
ARG 538
0.0093
PHE 539
0.0061
CYS 540
0.0064
GLU 541
0.0584
LYS 542
0.0467
GLU 544
0.0249
GLU 545
0.0213
TRP 546
0.0045
ASP 547
0.0050
GLN 548
0.0048
GLU 549
0.0090
SER 550
0.0112
ALA 551
0.0069
VAL 552
0.0051
PHE 553
0.0073
HIS 554
0.0045
LEU 555
0.0033
GLU 556
0.0077
HIS 557
0.0052
ALA 558
0.0090
ALA 559
0.0160
ASN 560
0.0174
LEU 561
0.0174
GLY 562
0.0200
GLU 563
0.0207
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.