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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 = 0.0821
THR 109
0.0157
GLU 110
0.0088
ARG 111
0.0106
ALA 112
0.0063
THR 113
0.0067
ARG 114
0.0046
HIS 115
0.0056
ARG 116
0.0096
TYR 117
0.0150
ASN 118
0.0222
ALA 119
0.0220
VAL 120
0.0466
THR 121
0.0417
GLY 122
0.0259
GLU 123
0.0234
TRP 124
0.0192
LEU 125
0.0131
ASP 126
0.0089
ASP 127
0.0077
GLU 128
0.0115
VAL 129
0.0100
LEU 130
0.0128
ILE 131
0.0100
LYS 132
0.0124
MET 133
0.0050
ALA 134
0.0089
SER 135
0.0318
GLN 136
0.0282
PRO 137
0.0047
PHE 138
0.0161
GLY 139
0.0195
ARG 140
0.0192
GLY 141
0.0123
ALA 142
0.0239
MET 143
0.0164
ARG 144
0.0129
GLU 145
0.0130
CYS 146
0.0111
PHE 147
0.0042
ARG 148
0.0034
THR 149
0.0096
LYS 150
0.0107
LYS 151
0.0142
LEU 152
0.0150
SER 153
0.0151
ASN 154
0.0168
PHE 155
0.0225
LEU 156
0.0299
HIS 157
0.0258
ALA 158
0.0209
GLN 159
0.0123
GLN 160
0.0124
TRP 161
0.0051
LYS 162
0.0048
GLY 163
0.0107
ALA 164
0.0118
SER 165
0.0110
ASN 166
0.0112
TYR 167
0.0080
VAL 168
0.0075
ALA 169
0.0080
LYS 170
0.0073
ARG 171
0.0113
TYR 172
0.0107
ILE 173
0.0269
GLU 174
0.0400
PRO 175
0.0306
VAL 176
0.0213
ASP 177
0.0166
ARG 178
0.0079
ARG 178
0.0079
ASP 179
0.0084
VAL 180
0.0063
TYR 181
0.0031
PHE 182
0.0055
GLU 183
0.0077
ASP 184
0.0093
VAL 185
0.0120
ARG 186
0.0146
LEU 187
0.0168
GLN 188
0.0159
MET 189
0.0161
GLU 190
0.0195
ALA 191
0.0154
LYS 192
0.0133
LEU 193
0.0145
TRP 194
0.0107
GLY 195
0.0064
GLU 196
0.0075
GLU 197
0.0112
TYR 198
0.0092
ASN 199
0.0119
ARG 200
0.0180
HIS 201
0.0216
LYS 202
0.0233
PRO 203
0.0193
PRO 204
0.0203
LYS 205
0.0129
GLN 206
0.0126
VAL 207
0.0053
ASP 208
0.0071
ILE 209
0.0115
MET 210
0.0121
GLN 211
0.0124
MET 212
0.0111
CYS 213
0.0080
ILE 214
0.0059
ILE 215
0.0066
GLU 216
0.0063
LEU 217
0.0077
LYS 218
0.0107
ASP 219
0.0136
ARG 220
0.0122
PRO 221
0.0212
GLY 222
0.0131
LYS 223
0.0107
PRO 224
0.0067
LEU 225
0.0059
PHE 226
0.0070
HIS 227
0.0072
LEU 228
0.0083
GLU 229
0.0081
HIS 230
0.0081
TYR 231
0.0075
ILE 232
0.0070
GLU 233
0.0123
GLY 234
0.0153
LYS 235
0.0187
TYR 236
0.0151
ILE 237
0.0082
LYS 238
0.0077
TYR 239
0.0077
ASN 240
0.0069
SER 241
0.0074
ASN 242
0.0067
SER 243
0.0038
GLY 244
0.0036
PHE 245
0.0165
VAL 246
0.0158
ARG 247
0.0319
ASP 248
0.0410
ASP 249
0.0470
ASN 250
0.0507
ILE 251
0.0309
ARG 252
0.0200
LEU 253
0.0103
THR 254
0.0059
PRO 255
0.0047
GLN 256
0.0050
ALA 257
0.0032
PHE 258
0.0029
SER 259
0.0032
HIS 260
0.0030
PHE 261
0.0039
THR 262
0.0045
PHE 263
0.0041
GLU 264
0.0043
ARG 265
0.0069
SER 266
0.0079
GLY 267
0.0026
HIS 268
0.0055
GLN 269
0.0058
LEU 270
0.0060
ILE 271
0.0055
VAL 272
0.0073
VAL 273
0.0077
ASP 274
0.0076
ILE 275
0.0080
GLN 276
0.0091
GLY 277
0.0104
VAL 278
0.0097
GLY 279
0.0112
ASP 280
0.0080
LEU 281
0.0095
TYR 282
0.0103
THR 283
0.0142
ASP 284
0.0148
PRO 285
0.0127
GLN 286
0.0113
ILE 287
0.0102
HIS 288
0.0087
THR 289
0.0083
GLU 290
0.0084
THR 291
0.0109
GLY 292
0.0109
THR 293
0.0153
ASP 294
0.0151
PHE 295
0.0150
GLY 296
0.0151
ASP 297
0.0128
GLY 298
0.0113
ASN 299
0.0096
LEU 300
0.0079
GLY 301
0.0091
VAL 302
0.0122
ARG 303
0.0114
GLY 304
0.0105
MET 305
0.0108
ALA 306
0.0133
LEU 307
0.0083
PHE 308
0.0085
PHE 309
0.0114
TYR 310
0.0119
SER 311
0.0082
HIS 312
0.0074
ALA 313
0.0064
CYS 314
0.0053
ASN 315
0.0028
ARG 316
0.0031
ILE 317
0.0061
CYS 318
0.0067
GLU 319
0.0063
SER 320
0.0124
MET 321
0.0128
GLY 322
0.0115
LEU 323
0.0067
ALA 324
0.0098
PRO 325
0.0156
PHE 326
0.0145
ASP 327
0.0153
LEU 328
0.0148
SER 329
0.0132
PRO 330
0.0154
ARG 331
0.0134
GLU 332
0.0161
ARG 333
0.0206
ASP 334
0.0256
ALA 335
0.0247
VAL 336
0.0160
ASN 337
0.0104
GLN 338
0.0189
ASN 339
0.0274
GLN 344
0.0605
SER 345
0.0565
ALA 346
0.0821
LYS 347
0.0361
ILE 349
0.0201
LEU 350
0.0144
ARG 351
0.0341
GLY 352
0.0376
THR 353
0.0344
GLU 354
0.0276
GLU 355
0.0282
LYS 356
0.0255
CYS 357
0.0160
GLY 358
0.0184
LEU 496
0.0150
PRO 497
0.0118
ARG 498
0.0087
ALA 499
0.0120
SER 500
0.0124
ALA 501
0.0147
VAL 502
0.0134
ALA 503
0.0185
LEU 504
0.0227
GLU 505
0.0185
VAL 506
0.0274
GLN 507
0.0469
ARG 508
0.0342
LEU 509
0.0216
ASN 510
0.0567
ALA 511
0.0715
LEU 512
0.0223
ASP 513
0.0325
LEU 514
0.0432
GLU 515
0.0273
LYS 516
0.0435
LYS 517
0.0204
ILE 518
0.0149
GLY 519
0.0161
LYS 520
0.0113
SER 521
0.0125
ILE 522
0.0111
LEU 523
0.0128
GLY 524
0.0134
LYS 525
0.0176
VAL 526
0.0172
HIS 527
0.0160
LEU 528
0.0174
ALA 529
0.0203
MET 530
0.0200
VAL 531
0.0194
ARG 532
0.0250
TYR 533
0.0197
HIS 534
0.0228
GLU 535
0.0298
GLY 536
0.0309
GLY 537
0.0230
ARG 538
0.0135
PHE 539
0.0131
CYS 540
0.0231
GLU 541
0.0174
LYS 542
0.0096
GLY 543
0.0213
GLU 544
0.0282
GLU 545
0.0371
TRP 546
0.0271
ASP 547
0.0192
GLN 548
0.0240
GLU 549
0.0129
SER 550
0.0128
ALA 551
0.0190
VAL 552
0.0143
PHE 553
0.0122
HIS 554
0.0140
LEU 555
0.0138
GLU 556
0.0092
HIS 557
0.0108
ALA 558
0.0121
ALA 559
0.0080
ASN 560
0.0031
LEU 561
0.0059
GLY 562
0.0085
GLU 563
0.0138
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.