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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 = 0.0934
THR 109
0.0203
GLU 110
0.0203
ARG 111
0.0214
ALA 112
0.0180
THR 113
0.0163
ARG 114
0.0095
HIS 115
0.0119
ARG 116
0.0116
TYR 117
0.0149
ASN 118
0.0267
ALA 119
0.0245
VAL 120
0.0462
THR 121
0.0515
GLY 122
0.0423
GLU 123
0.0323
TRP 124
0.0202
LEU 125
0.0128
ASP 126
0.0109
ASP 127
0.0103
GLU 128
0.0170
VAL 129
0.0118
LEU 130
0.0129
ILE 131
0.0145
LYS 132
0.0165
MET 133
0.0159
ALA 134
0.0239
SER 135
0.0402
GLN 136
0.0458
PRO 137
0.0264
PHE 138
0.0278
GLY 139
0.0108
ARG 140
0.0267
GLY 141
0.0653
ALA 142
0.0934
MET 143
0.0346
ARG 144
0.0200
GLU 145
0.0097
CYS 146
0.0102
PHE 147
0.0154
ARG 148
0.0219
THR 149
0.0174
LYS 150
0.0158
LYS 151
0.0124
LEU 152
0.0076
SER 153
0.0242
ASN 154
0.0442
PHE 155
0.0761
LEU 156
0.0188
HIS 157
0.0867
ALA 158
0.0715
GLN 159
0.0114
GLN 160
0.0206
TRP 161
0.0177
LYS 162
0.0269
GLY 163
0.0155
ALA 164
0.0156
SER 165
0.0218
ASN 166
0.0192
TYR 167
0.0146
VAL 168
0.0133
ALA 169
0.0109
LYS 170
0.0083
ARG 171
0.0037
TYR 172
0.0058
ILE 173
0.0341
GLU 174
0.0456
PRO 175
0.0258
VAL 176
0.0021
ASP 177
0.0181
ARG 178
0.0195
ASP 179
0.0182
VAL 180
0.0138
TYR 181
0.0137
PHE 182
0.0157
GLU 183
0.0108
ASP 184
0.0108
VAL 185
0.0095
ARG 186
0.0116
LEU 187
0.0085
GLN 188
0.0095
MET 189
0.0096
GLU 190
0.0069
ALA 191
0.0076
LYS 192
0.0081
LEU 193
0.0090
TRP 194
0.0074
GLY 195
0.0053
GLU 196
0.0064
GLU 197
0.0073
TYR 198
0.0058
ASN 199
0.0058
ARG 200
0.0084
HIS 201
0.0096
LYS 202
0.0092
PRO 203
0.0064
PRO 204
0.0059
LYS 205
0.0034
GLN 206
0.0042
VAL 207
0.0047
ASP 208
0.0058
ILE 209
0.0084
MET 210
0.0074
GLN 211
0.0084
MET 212
0.0091
CYS 213
0.0102
ILE 214
0.0118
ILE 215
0.0139
GLU 216
0.0188
LEU 217
0.0214
LYS 218
0.0279
ASP 219
0.0343
ARG 220
0.0339
PRO 221
0.0445
GLY 222
0.0404
LYS 223
0.0287
PRO 224
0.0242
LEU 225
0.0166
PHE 226
0.0142
HIS 227
0.0122
LEU 228
0.0105
GLU 229
0.0086
HIS 230
0.0107
TYR 231
0.0128
ILE 232
0.0131
GLU 233
0.0213
GLY 234
0.0144
LYS 235
0.0060
TYR 236
0.0061
ILE 237
0.0060
LYS 238
0.0074
TYR 239
0.0060
ASN 240
0.0069
SER 241
0.0076
ASN 242
0.0071
SER 243
0.0062
GLY 244
0.0056
PHE 245
0.0065
VAL 246
0.0060
ARG 247
0.0077
ASP 248
0.0077
ASP 249
0.0083
ASN 250
0.0078
ILE 251
0.0063
ARG 252
0.0048
LEU 253
0.0035
THR 254
0.0037
PRO 255
0.0048
GLN 256
0.0048
ALA 257
0.0037
PHE 258
0.0051
SER 259
0.0059
HIS 260
0.0055
PHE 261
0.0058
THR 262
0.0067
PHE 263
0.0067
GLU 264
0.0081
ARG 265
0.0092
SER 266
0.0096
GLY 267
0.0098
HIS 268
0.0072
GLN 269
0.0087
LEU 270
0.0071
ILE 271
0.0063
VAL 272
0.0070
VAL 273
0.0074
ASP 274
0.0079
ILE 275
0.0074
GLN 276
0.0070
GLY 277
0.0055
VAL 278
0.0048
GLY 279
0.0039
ASP 280
0.0039
LEU 281
0.0048
TYR 282
0.0064
THR 283
0.0081
ASP 284
0.0094
PRO 285
0.0090
GLN 286
0.0084
ILE 287
0.0070
HIS 288
0.0072
THR 289
0.0076
GLU 290
0.0074
THR 291
0.0104
GLY 292
0.0091
THR 293
0.0112
ASP 294
0.0090
PHE 295
0.0073
GLY 296
0.0071
ASP 297
0.0111
GLY 298
0.0075
ASN 299
0.0076
LEU 300
0.0075
GLY 301
0.0066
VAL 302
0.0052
ARG 303
0.0058
GLY 304
0.0071
MET 305
0.0058
ALA 306
0.0047
LEU 307
0.0055
PHE 308
0.0056
PHE 309
0.0064
TYR 310
0.0069
SER 311
0.0069
HIS 312
0.0062
ALA 313
0.0075
CYS 314
0.0058
ASN 315
0.0046
ARG 316
0.0064
ILE 317
0.0060
CYS 318
0.0063
GLU 319
0.0083
SER 320
0.0093
MET 321
0.0088
GLY 322
0.0095
LEU 323
0.0084
ALA 324
0.0080
PRO 325
0.0081
PHE 326
0.0069
ASP 327
0.0078
LEU 328
0.0080
SER 329
0.0103
PRO 330
0.0145
ARG 331
0.0136
GLU 332
0.0119
ARG 333
0.0151
ASP 334
0.0183
ALA 335
0.0174
VAL 336
0.0156
ASN 337
0.0174
GLN 338
0.0219
ASN 339
0.0153
THR 340
0.0124
LYS 341
0.0115
LEU 342
0.0123
LEU 343
0.0087
GLN 344
0.0094
SER 345
0.0115
ALA 346
0.0101
LYS 347
0.0095
ILE 349
0.0081
LEU 350
0.0090
ARG 351
0.0120
GLY 352
0.0132
THR 353
0.0128
GLU 354
0.0106
GLU 355
0.0119
LYS 356
0.0115
CYS 357
0.0107
HIS 495
0.0176
LEU 496
0.0184
PRO 497
0.0130
ARG 498
0.0106
ALA 499
0.0096
SER 500
0.0079
ALA 501
0.0087
VAL 502
0.0067
ALA 503
0.0086
LEU 504
0.0071
GLU 505
0.0055
VAL 506
0.0030
GLN 507
0.0057
ARG 508
0.0093
LEU 509
0.0109
ASN 510
0.0243
ALA 511
0.0394
LEU 512
0.0372
ASP 513
0.0578
LEU 514
0.0260
GLU 515
0.0685
LYS 517
0.0184
ILE 518
0.0134
GLY 519
0.0105
LYS 520
0.0083
SER 521
0.0061
ILE 522
0.0057
LEU 523
0.0057
GLY 524
0.0052
LYS 525
0.0050
VAL 526
0.0051
HIS 527
0.0047
LEU 528
0.0059
ALA 529
0.0067
MET 530
0.0055
VAL 531
0.0060
ARG 532
0.0091
TYR 533
0.0082
HIS 534
0.0063
GLU 535
0.0101
GLY 536
0.0148
GLY 537
0.0126
ARG 538
0.0124
PHE 539
0.0114
CYS 540
0.0129
GLU 541
0.0222
LYS 542
0.0318
GLU 544
0.0181
GLU 545
0.0139
TRP 546
0.0050
ASP 547
0.0061
GLN 548
0.0080
GLU 549
0.0106
SER 550
0.0071
ALA 551
0.0051
VAL 552
0.0082
PHE 553
0.0082
HIS 554
0.0054
LEU 555
0.0067
GLU 556
0.0077
HIS 557
0.0063
ALA 558
0.0052
ALA 559
0.0061
ASN 560
0.0055
LEU 561
0.0052
GLY 562
0.0093
GLU 563
0.0082
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.