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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 = 0.0622
THR 109
0.0109
GLU 110
0.0111
ARG 111
0.0111
ALA 112
0.0060
THR 113
0.0096
ARG 114
0.0046
HIS 115
0.0049
ARG 116
0.0150
TYR 117
0.0158
ASN 118
0.0132
ALA 119
0.0118
VAL 120
0.0131
THR 121
0.0192
GLY 122
0.0148
GLU 123
0.0123
TRP 124
0.0123
LEU 125
0.0193
ASP 126
0.0227
ASP 127
0.0245
GLU 128
0.0265
VAL 129
0.0135
LEU 130
0.0095
ILE 131
0.0024
LYS 132
0.0027
MET 133
0.0100
ALA 134
0.0095
SER 135
0.0137
GLN 136
0.0155
PRO 137
0.0195
PHE 138
0.0254
GLY 139
0.0455
ARG 140
0.0311
GLY 141
0.0275
ALA 142
0.0211
MET 143
0.0098
ARG 144
0.0120
GLU 145
0.0178
CYS 146
0.0211
PHE 147
0.0155
ARG 148
0.0186
THR 149
0.0084
LYS 150
0.0022
LYS 151
0.0090
LEU 152
0.0114
SER 153
0.0307
ASN 154
0.0256
PHE 155
0.0318
LEU 156
0.0243
HIS 157
0.0220
ALA 158
0.0610
GLN 159
0.0213
GLN 160
0.0081
TRP 161
0.0210
LYS 162
0.0420
GLY 163
0.0435
ALA 164
0.0235
SER 165
0.0163
ASN 166
0.0076
TYR 167
0.0054
VAL 168
0.0121
ALA 169
0.0168
LYS 170
0.0147
ARG 171
0.0177
TYR 172
0.0107
ILE 173
0.0095
GLU 174
0.0112
PRO 175
0.0268
VAL 176
0.0210
ASP 177
0.0162
ARG 178
0.0145
ASP 179
0.0167
VAL 180
0.0155
TYR 181
0.0157
PHE 182
0.0145
GLU 183
0.0102
ASP 184
0.0080
VAL 185
0.0107
ARG 186
0.0083
LEU 187
0.0069
GLN 188
0.0040
MET 189
0.0044
GLU 190
0.0023
ALA 191
0.0038
LYS 192
0.0038
LEU 193
0.0016
TRP 194
0.0050
GLY 195
0.0051
GLU 196
0.0038
GLU 197
0.0048
TYR 198
0.0086
ASN 199
0.0085
ARG 200
0.0042
HIS 201
0.0066
LYS 202
0.0144
PRO 203
0.0204
PRO 204
0.0289
LYS 205
0.0214
GLN 206
0.0172
VAL 207
0.0116
ASP 208
0.0087
ILE 209
0.0063
MET 210
0.0061
GLN 211
0.0085
MET 212
0.0081
CYS 213
0.0149
ILE 214
0.0128
ILE 215
0.0086
GLU 216
0.0115
LEU 217
0.0077
LYS 218
0.0231
ASP 219
0.0306
ARG 220
0.0173
PRO 221
0.0436
GLY 222
0.0183
LYS 223
0.0201
PRO 224
0.0230
LEU 225
0.0167
PHE 226
0.0177
HIS 227
0.0108
LEU 228
0.0099
GLU 229
0.0060
HIS 230
0.0026
TYR 231
0.0087
ILE 232
0.0187
GLU 233
0.0342
GLY 234
0.0362
LYS 235
0.0422
TYR 236
0.0292
ILE 237
0.0238
LYS 238
0.0217
TYR 239
0.0160
ASN 240
0.0142
SER 241
0.0125
ASN 242
0.0172
SER 243
0.0112
GLY 244
0.0109
PHE 245
0.0110
VAL 246
0.0136
ARG 247
0.0305
ASP 248
0.0362
ASP 249
0.0383
ASN 250
0.0349
ILE 251
0.0250
ARG 252
0.0233
LEU 253
0.0227
THR 254
0.0177
PRO 255
0.0091
GLN 256
0.0096
ALA 257
0.0136
PHE 258
0.0092
SER 259
0.0099
HIS 260
0.0110
PHE 261
0.0142
THR 262
0.0117
PHE 263
0.0128
GLU 264
0.0144
ARG 265
0.0182
SER 266
0.0177
GLY 267
0.0144
HIS 268
0.0136
GLN 269
0.0173
LEU 270
0.0150
ILE 271
0.0131
VAL 272
0.0119
VAL 273
0.0162
ASP 274
0.0149
ILE 275
0.0139
GLN 276
0.0134
GLY 277
0.0190
VAL 278
0.0204
GLY 279
0.0134
ASP 280
0.0129
LEU 281
0.0127
TYR 282
0.0120
THR 283
0.0104
ASP 284
0.0103
PRO 285
0.0156
GLN 286
0.0192
ILE 287
0.0183
HIS 288
0.0194
THR 289
0.0199
GLU 290
0.0174
THR 291
0.0370
GLY 292
0.0246
THR 293
0.0221
ASP 294
0.0211
PHE 295
0.0178
GLY 296
0.0236
ASP 297
0.0412
GLY 298
0.0379
ASN 299
0.0223
LEU 300
0.0201
GLY 301
0.0181
VAL 302
0.0125
ARG 303
0.0127
GLY 304
0.0135
MET 305
0.0114
ALA 306
0.0077
LEU 307
0.0062
PHE 308
0.0066
PHE 309
0.0059
TYR 310
0.0039
SER 311
0.0019
HIS 312
0.0047
ALA 313
0.0090
CYS 314
0.0176
ASN 315
0.0218
ARG 316
0.0203
ILE 317
0.0215
CYS 318
0.0235
GLU 319
0.0246
SER 320
0.0185
MET 321
0.0200
GLY 322
0.0251
LEU 323
0.0203
ALA 324
0.0182
PRO 325
0.0155
PHE 326
0.0112
ASP 327
0.0070
LEU 328
0.0043
SER 329
0.0113
PRO 330
0.0222
ARG 331
0.0194
GLU 332
0.0165
ARG 333
0.0207
ASP 334
0.0234
ALA 335
0.0262
VAL 336
0.0196
ASN 337
0.0079
GLN 338
0.0293
ASN 339
0.0165
THR 340
0.0145
LYS 341
0.0263
LEU 342
0.0068
LEU 343
0.0078
GLN 344
0.0220
SER 345
0.0266
ALA 346
0.0282
LYS 347
0.0295
ILE 349
0.0285
LEU 350
0.0190
ARG 351
0.0402
GLY 352
0.0367
THR 353
0.0248
GLU 354
0.0068
GLU 355
0.0088
LYS 356
0.0196
CYS 357
0.0201
HIS 495
0.0366
LEU 496
0.0294
PRO 497
0.0190
ARG 498
0.0145
ALA 499
0.0132
SER 500
0.0111
ALA 501
0.0111
VAL 502
0.0105
ALA 503
0.0161
LEU 504
0.0196
GLU 505
0.0147
VAL 506
0.0132
GLN 507
0.0434
ARG 508
0.0269
LEU 509
0.0090
ASN 510
0.0334
ALA 511
0.0423
LEU 512
0.0362
ASP 513
0.0459
LEU 514
0.0482
GLU 515
0.0622
LYS 517
0.0261
ILE 518
0.0251
GLY 519
0.0240
LYS 520
0.0250
SER 521
0.0134
ILE 522
0.0071
LEU 523
0.0092
GLY 524
0.0084
LYS 525
0.0068
VAL 526
0.0050
HIS 527
0.0064
LEU 528
0.0058
ALA 529
0.0043
MET 530
0.0046
VAL 531
0.0058
ARG 532
0.0045
TYR 533
0.0045
HIS 534
0.0042
GLU 535
0.0044
GLY 536
0.0037
GLY 537
0.0034
ARG 538
0.0046
PHE 539
0.0059
CYS 540
0.0066
GLU 541
0.0165
LYS 542
0.0196
GLU 544
0.0170
GLU 545
0.0161
TRP 546
0.0043
ASP 547
0.0035
GLN 548
0.0050
GLU 549
0.0051
SER 550
0.0039
ALA 551
0.0052
VAL 552
0.0057
PHE 553
0.0049
HIS 554
0.0056
LEU 555
0.0065
GLU 556
0.0059
HIS 557
0.0066
ALA 558
0.0069
ALA 559
0.0074
ASN 560
0.0083
LEU 561
0.0090
GLY 562
0.0157
GLU 563
0.0146
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.