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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 = 0.0918
THR 109
0.0146
GLU 110
0.0134
ARG 111
0.0099
ALA 112
0.0114
THR 113
0.0120
ARG 114
0.0086
HIS 115
0.0040
ARG 116
0.0054
TYR 117
0.0172
ASN 118
0.0187
ALA 119
0.0151
VAL 120
0.0135
THR 121
0.0266
GLY 122
0.0065
GLU 123
0.0128
TRP 124
0.0114
LEU 125
0.0112
ASP 126
0.0064
ASP 127
0.0052
GLU 128
0.0107
VAL 129
0.0125
LEU 130
0.0118
ILE 131
0.0088
LYS 132
0.0020
MET 133
0.0029
ALA 134
0.0030
SER 135
0.0052
GLN 136
0.0080
PRO 137
0.0067
PHE 138
0.0087
GLY 139
0.0073
ARG 140
0.0070
GLY 141
0.0186
ALA 142
0.0197
MET 143
0.0018
ARG 144
0.0033
GLU 145
0.0054
CYS 146
0.0053
PHE 147
0.0054
ARG 148
0.0080
THR 149
0.0130
LYS 150
0.0086
LYS 151
0.0073
LEU 152
0.0079
SER 153
0.0126
ASN 154
0.0115
PHE 155
0.0147
LEU 156
0.0294
HIS 157
0.0405
ALA 158
0.0439
GLN 159
0.0088
GLN 160
0.0087
TRP 161
0.0214
LYS 162
0.0377
GLY 163
0.0174
ALA 164
0.0125
SER 165
0.0085
ASN 166
0.0107
TYR 167
0.0061
VAL 168
0.0058
ALA 169
0.0042
LYS 170
0.0027
ARG 171
0.0055
TYR 172
0.0040
ILE 173
0.0090
GLU 174
0.0086
PRO 175
0.0101
VAL 176
0.0107
ASP 177
0.0042
ARG 178
0.0041
ASP 179
0.0050
VAL 180
0.0042
TYR 181
0.0036
PHE 182
0.0045
GLU 183
0.0030
ASP 184
0.0015
VAL 185
0.0055
ARG 186
0.0056
LEU 187
0.0041
GLN 188
0.0036
MET 189
0.0048
GLU 190
0.0058
ALA 191
0.0072
LYS 192
0.0069
LEU 193
0.0059
TRP 194
0.0079
GLY 195
0.0092
GLU 196
0.0067
GLU 197
0.0055
TYR 198
0.0060
ASN 199
0.0117
ARG 200
0.0111
HIS 201
0.0060
LYS 202
0.0234
PRO 203
0.0130
PRO 204
0.0136
LYS 205
0.0165
GLN 206
0.0189
VAL 207
0.0172
ASP 208
0.0169
ILE 209
0.0106
MET 210
0.0095
GLN 211
0.0036
MET 212
0.0030
CYS 213
0.0029
ILE 214
0.0035
ILE 215
0.0134
GLU 216
0.0129
LEU 217
0.0130
LYS 218
0.0118
ASP 219
0.0083
ARG 220
0.0070
PRO 221
0.0168
GLY 222
0.0313
LYS 223
0.0188
PRO 224
0.0244
LEU 225
0.0092
PHE 226
0.0092
HIS 227
0.0036
LEU 228
0.0059
GLU 229
0.0044
HIS 230
0.0096
TYR 231
0.0239
ILE 232
0.0202
GLU 233
0.0249
GLY 234
0.0857
LYS 235
0.0303
TYR 236
0.0126
ILE 237
0.0253
LYS 238
0.0290
TYR 239
0.0157
ASN 240
0.0129
SER 241
0.0141
ASN 242
0.0110
SER 243
0.0135
GLY 244
0.0120
PHE 245
0.0154
VAL 246
0.0187
ARG 247
0.0183
ASP 248
0.0236
ASP 249
0.0228
ASN 250
0.0071
ILE 251
0.0180
ARG 252
0.0179
LEU 253
0.0120
THR 254
0.0056
PRO 255
0.0077
GLN 256
0.0106
ALA 257
0.0080
PHE 258
0.0051
SER 259
0.0092
HIS 260
0.0090
PHE 261
0.0085
THR 262
0.0051
PHE 263
0.0057
GLU 264
0.0058
ARG 265
0.0162
SER 266
0.0120
GLY 267
0.0102
HIS 268
0.0037
GLN 269
0.0090
LEU 270
0.0069
ILE 271
0.0135
VAL 272
0.0118
VAL 273
0.0136
ASP 274
0.0103
ILE 275
0.0151
GLN 276
0.0192
GLY 277
0.0238
VAL 278
0.0138
GLY 279
0.0201
ASP 280
0.0206
LEU 281
0.0180
TYR 282
0.0177
THR 283
0.0145
ASP 284
0.0125
PRO 285
0.0097
GLN 286
0.0098
ILE 287
0.0173
HIS 288
0.0184
THR 289
0.0144
GLU 290
0.0071
THR 291
0.0190
GLY 292
0.0198
THR 293
0.0343
ASP 294
0.0174
PHE 295
0.0158
GLY 296
0.0246
ASP 297
0.0233
GLY 298
0.0060
ASN 299
0.0220
LEU 300
0.0210
GLY 301
0.0250
VAL 302
0.0171
ARG 303
0.0192
GLY 304
0.0157
MET 305
0.0134
ALA 306
0.0112
LEU 307
0.0127
PHE 308
0.0136
PHE 309
0.0126
TYR 310
0.0108
SER 311
0.0146
HIS 312
0.0138
ALA 313
0.0131
CYS 314
0.0126
ASN 315
0.0185
ARG 316
0.0207
ILE 317
0.0101
CYS 318
0.0103
GLU 319
0.0126
SER 320
0.0120
MET 321
0.0115
GLY 322
0.0178
LEU 323
0.0084
ALA 324
0.0052
PRO 325
0.0052
PHE 326
0.0083
ASP 327
0.0179
LEU 328
0.0180
SER 329
0.0149
PRO 330
0.0201
ARG 331
0.0171
GLU 332
0.0211
ARG 333
0.0226
ASP 334
0.0260
ALA 335
0.0123
VAL 336
0.0138
ASN 337
0.0195
GLN 338
0.0088
ASN 339
0.0188
THR 340
0.0153
LYS 341
0.0260
LEU 342
0.0254
LEU 343
0.0126
GLN 344
0.0188
SER 345
0.0031
ALA 346
0.0278
LYS 347
0.0272
ILE 349
0.0272
LEU 350
0.0154
ARG 351
0.0142
GLY 352
0.0253
THR 353
0.0210
GLU 354
0.0143
GLU 355
0.0052
LYS 356
0.0174
CYS 357
0.0198
HIS 495
0.0881
LEU 496
0.0098
PRO 497
0.0162
ARG 498
0.0117
ALA 499
0.0085
SER 500
0.0061
ALA 501
0.0107
VAL 502
0.0104
ALA 503
0.0143
LEU 504
0.0141
GLU 505
0.0068
VAL 506
0.0063
GLN 507
0.0068
ARG 508
0.0080
LEU 509
0.0078
ASN 510
0.0104
ALA 511
0.0211
LEU 512
0.0246
ASP 513
0.0321
LEU 514
0.0145
GLU 515
0.0304
LYS 517
0.0287
ILE 518
0.0116
GLY 519
0.0122
LYS 520
0.0202
SER 521
0.0072
ILE 522
0.0060
LEU 523
0.0077
GLY 524
0.0076
LYS 525
0.0067
VAL 526
0.0056
HIS 527
0.0108
LEU 528
0.0097
ALA 529
0.0053
MET 530
0.0052
VAL 531
0.0113
ARG 532
0.0134
TYR 533
0.0066
HIS 534
0.0021
GLU 535
0.0123
GLY 536
0.0123
GLY 537
0.0200
ARG 538
0.0218
PHE 539
0.0266
CYS 540
0.0335
GLU 541
0.0519
LYS 542
0.0679
GLU 544
0.0862
GLU 545
0.0918
TRP 546
0.0195
ASP 547
0.0108
GLN 548
0.0427
GLU 549
0.0269
SER 550
0.0089
ALA 551
0.0166
VAL 552
0.0130
PHE 553
0.0064
HIS 554
0.0104
LEU 555
0.0093
GLU 556
0.0096
HIS 557
0.0100
ALA 558
0.0099
ALA 559
0.0089
ASN 560
0.0140
LEU 561
0.0096
GLY 562
0.0095
GLU 563
0.0042
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.