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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 = 0.0733
THR 109
0.0089
GLU 110
0.0057
ARG 111
0.0039
ALA 112
0.0047
THR 113
0.0065
ARG 114
0.0044
HIS 115
0.0011
ARG 116
0.0049
TYR 117
0.0092
ASN 118
0.0093
ALA 119
0.0079
VAL 120
0.0176
THR 121
0.0198
GLY 122
0.0113
GLU 123
0.0134
TRP 124
0.0090
LEU 125
0.0104
ASP 126
0.0134
ASP 127
0.0140
GLU 128
0.0123
VAL 129
0.0060
LEU 130
0.0049
ILE 131
0.0063
LYS 132
0.0092
MET 133
0.0087
ALA 134
0.0104
SER 135
0.0258
GLN 136
0.0106
PRO 137
0.0062
PHE 138
0.0121
GLY 139
0.0216
ARG 140
0.0138
GLY 141
0.0083
ALA 142
0.0144
MET 143
0.0051
ARG 144
0.0034
GLU 145
0.0060
CYS 146
0.0073
PHE 147
0.0058
ARG 148
0.0111
THR 149
0.0065
LYS 150
0.0073
LYS 151
0.0069
LEU 152
0.0060
SER 153
0.0071
ASN 154
0.0067
PHE 155
0.0135
LEU 156
0.0077
HIS 157
0.0066
ALA 158
0.0257
GLN 159
0.0079
GLN 160
0.0062
TRP 161
0.0075
LYS 162
0.0108
GLY 163
0.0117
ALA 164
0.0100
SER 165
0.0085
ASN 166
0.0065
TYR 167
0.0036
VAL 168
0.0057
ALA 169
0.0050
LYS 170
0.0048
ARG 171
0.0049
TYR 172
0.0028
ILE 173
0.0044
GLU 174
0.0030
PRO 175
0.0086
VAL 176
0.0068
ASP 177
0.0059
ARG 178
0.0048
ASP 179
0.0066
VAL 180
0.0068
TYR 181
0.0065
PHE 182
0.0070
GLU 183
0.0092
ASP 184
0.0074
VAL 185
0.0078
ARG 186
0.0074
LEU 187
0.0061
GLN 188
0.0054
MET 189
0.0061
GLU 190
0.0053
ALA 191
0.0048
LYS 192
0.0051
LEU 193
0.0043
TRP 194
0.0040
GLY 195
0.0070
GLU 196
0.0077
GLU 197
0.0072
TYR 198
0.0082
ASN 199
0.0110
ARG 200
0.0108
HIS 201
0.0137
LYS 202
0.0140
PRO 203
0.0117
PRO 204
0.0077
LYS 205
0.0094
GLN 206
0.0119
VAL 207
0.0085
ASP 208
0.0087
ILE 209
0.0069
MET 210
0.0072
GLN 211
0.0074
MET 212
0.0069
CYS 213
0.0057
ILE 214
0.0043
ILE 215
0.0021
GLU 216
0.0046
LEU 217
0.0050
LYS 218
0.0063
ASP 219
0.0076
ARG 220
0.0065
PRO 221
0.0310
GLY 222
0.0091
LYS 223
0.0054
PRO 224
0.0079
LEU 225
0.0049
PHE 226
0.0046
HIS 227
0.0044
LEU 228
0.0036
GLU 229
0.0036
HIS 230
0.0035
TYR 231
0.0059
ILE 232
0.0085
GLU 233
0.0124
GLY 234
0.0105
LYS 235
0.0091
TYR 236
0.0054
ILE 237
0.0051
LYS 238
0.0104
TYR 239
0.0105
ASN 240
0.0154
SER 241
0.0214
ASN 242
0.0220
SER 243
0.0281
GLY 244
0.0272
PHE 245
0.0260
VAL 246
0.0211
ARG 247
0.0187
ASP 248
0.0126
ASP 249
0.0114
ASN 250
0.0251
ILE 251
0.0232
ARG 252
0.0203
LEU 253
0.0133
THR 254
0.0109
PRO 255
0.0090
GLN 256
0.0090
ALA 257
0.0059
PHE 258
0.0050
SER 259
0.0069
HIS 260
0.0068
PHE 261
0.0106
THR 262
0.0104
PHE 263
0.0171
GLU 264
0.0130
ARG 265
0.0094
SER 266
0.0139
GLY 267
0.0126
HIS 268
0.0215
GLN 269
0.0192
LEU 270
0.0220
ILE 271
0.0140
VAL 272
0.0117
VAL 273
0.0148
ASP 274
0.0133
ILE 275
0.0107
GLN 276
0.0080
GLY 277
0.0083
VAL 278
0.0081
GLY 279
0.0110
ASP 280
0.0119
LEU 281
0.0097
TYR 282
0.0093
THR 283
0.0058
ASP 284
0.0065
PRO 285
0.0067
GLN 286
0.0094
ILE 287
0.0130
HIS 288
0.0170
THR 289
0.0220
GLU 290
0.0248
THR 291
0.0316
GLY 292
0.0202
THR 293
0.0289
ASP 294
0.0191
PHE 295
0.0076
GLY 296
0.0102
ASP 297
0.0069
GLY 298
0.0108
ASN 299
0.0094
LEU 300
0.0149
GLY 301
0.0189
VAL 302
0.0220
ARG 303
0.0210
GLY 304
0.0220
MET 305
0.0179
ALA 306
0.0192
LEU 307
0.0198
PHE 308
0.0160
PHE 309
0.0091
TYR 310
0.0110
SER 311
0.0088
HIS 312
0.0053
ALA 313
0.0140
CYS 314
0.0118
ASN 315
0.0124
ARG 316
0.0072
ILE 317
0.0096
CYS 318
0.0133
GLU 319
0.0145
SER 320
0.0140
MET 321
0.0169
GLY 322
0.0196
LEU 323
0.0145
ALA 324
0.0149
PRO 325
0.0088
PHE 326
0.0080
ASP 327
0.0051
LEU 328
0.0095
SER 329
0.0141
PRO 330
0.0132
ARG 331
0.0109
GLU 332
0.0099
ARG 333
0.0112
ASP 334
0.0110
ALA 335
0.0148
VAL 336
0.0166
ASN 337
0.0179
GLN 338
0.0248
ASN 339
0.0248
THR 340
0.0287
LYS 341
0.0288
LEU 342
0.0279
LEU 343
0.0209
GLN 344
0.0186
SER 345
0.0340
ALA 346
0.0276
LYS 347
0.0271
ILE 349
0.0148
LEU 350
0.0023
ARG 351
0.0045
GLY 352
0.0124
THR 353
0.0139
GLU 354
0.0144
GLU 355
0.0173
LYS 356
0.0172
CYS 357
0.0149
HIS 495
0.0643
LEU 496
0.0733
PRO 497
0.0216
ARG 498
0.0276
ALA 499
0.0231
SER 500
0.0194
ALA 501
0.0166
VAL 502
0.0132
ALA 503
0.0319
LEU 504
0.0399
GLU 505
0.0274
VAL 506
0.0158
GLN 507
0.0289
ARG 508
0.0293
LEU 509
0.0160
ASN 510
0.0181
ALA 511
0.0515
LEU 512
0.0561
ASP 513
0.0407
LEU 514
0.0328
GLU 515
0.0540
LYS 517
0.0679
ILE 518
0.0541
GLY 519
0.0271
LYS 520
0.0392
SER 521
0.0263
ILE 522
0.0249
LEU 523
0.0235
GLY 524
0.0220
LYS 525
0.0274
VAL 526
0.0235
HIS 527
0.0251
LEU 528
0.0355
ALA 529
0.0227
MET 530
0.0170
VAL 531
0.0211
ARG 532
0.0163
TYR 533
0.0113
HIS 534
0.0107
GLU 535
0.0388
GLY 536
0.0564
GLY 537
0.0364
ARG 538
0.0331
PHE 539
0.0215
CYS 540
0.0283
GLU 541
0.0492
LYS 542
0.0631
GLU 544
0.0069
GLU 545
0.0204
TRP 546
0.0184
ASP 547
0.0094
GLN 548
0.0265
GLU 549
0.0271
SER 550
0.0159
ALA 551
0.0140
VAL 552
0.0316
PHE 553
0.0259
HIS 554
0.0261
LEU 555
0.0368
GLU 556
0.0373
HIS 557
0.0217
ALA 558
0.0269
ALA 559
0.0311
ASN 560
0.0199
LEU 561
0.0167
GLY 562
0.0264
GLU 563
0.0323
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.