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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 = 0.0636
THR 109
0.0269
GLU 110
0.0219
ARG 111
0.0151
ALA 112
0.0124
THR 113
0.0089
ARG 114
0.0053
HIS 115
0.0020
ARG 116
0.0079
TYR 117
0.0158
ASN 118
0.0130
ALA 119
0.0198
VAL 120
0.0170
THR 121
0.0150
GLY 122
0.0180
GLU 123
0.0132
TRP 124
0.0131
LEU 125
0.0074
ASP 126
0.0039
ASP 127
0.0053
GLU 128
0.0047
VAL 129
0.0099
LEU 130
0.0157
ILE 131
0.0177
LYS 132
0.0213
MET 133
0.0167
ALA 134
0.0185
SER 135
0.0397
GLN 136
0.0235
PRO 137
0.0237
PHE 138
0.0269
GLY 139
0.0428
ARG 140
0.0226
GLY 141
0.0231
ALA 142
0.0173
MET 143
0.0229
ARG 144
0.0251
GLU 145
0.0113
CYS 146
0.0122
PHE 147
0.0120
ARG 148
0.0119
THR 149
0.0153
LYS 150
0.0179
LYS 151
0.0149
LEU 152
0.0098
SER 153
0.0090
ASN 154
0.0067
PHE 155
0.0099
LEU 156
0.0168
HIS 157
0.0167
ALA 158
0.0231
GLN 159
0.0083
GLN 160
0.0123
TRP 161
0.0090
LYS 162
0.0181
GLY 163
0.0163
ALA 164
0.0163
SER 165
0.0235
ASN 166
0.0213
TYR 167
0.0082
VAL 168
0.0111
ALA 169
0.0123
LYS 170
0.0183
ARG 171
0.0259
TYR 172
0.0247
ILE 173
0.0407
GLU 174
0.0335
PRO 175
0.0314
VAL 176
0.0400
ASP 177
0.0113
ARG 178
0.0103
ASP 179
0.0164
VAL 180
0.0137
TYR 181
0.0110
PHE 182
0.0146
GLU 183
0.0174
ASP 184
0.0169
VAL 185
0.0156
ARG 186
0.0185
LEU 187
0.0115
GLN 188
0.0102
MET 189
0.0152
GLU 190
0.0173
ALA 191
0.0157
LYS 192
0.0164
LEU 193
0.0161
TRP 194
0.0147
GLY 195
0.0157
GLU 196
0.0197
GLU 197
0.0154
TYR 198
0.0106
ASN 199
0.0088
ARG 200
0.0085
HIS 201
0.0099
LYS 202
0.0091
PRO 203
0.0057
PRO 204
0.0091
LYS 205
0.0100
GLN 206
0.0075
VAL 207
0.0105
ASP 208
0.0108
ILE 209
0.0112
MET 210
0.0127
GLN 211
0.0130
MET 212
0.0126
CYS 213
0.0094
ILE 214
0.0057
ILE 215
0.0066
GLU 216
0.0108
LEU 217
0.0166
LYS 218
0.0232
ASP 219
0.0266
ARG 220
0.0127
PRO 221
0.0309
GLY 222
0.0235
LYS 223
0.0170
PRO 224
0.0075
LEU 225
0.0058
PHE 226
0.0083
HIS 227
0.0126
LEU 228
0.0111
GLU 229
0.0112
HIS 230
0.0080
TYR 231
0.0163
ILE 232
0.0280
GLU 233
0.0346
GLY 234
0.0593
LYS 235
0.0636
TYR 236
0.0385
ILE 237
0.0317
LYS 238
0.0266
TYR 239
0.0150
ASN 240
0.0120
SER 241
0.0056
ASN 242
0.0032
SER 243
0.0077
GLY 244
0.0061
PHE 245
0.0056
VAL 246
0.0009
ARG 247
0.0109
ASP 248
0.0169
ASP 249
0.0494
ASN 250
0.0552
ILE 251
0.0031
ARG 252
0.0051
LEU 253
0.0049
THR 254
0.0044
PRO 255
0.0069
GLN 256
0.0045
ALA 257
0.0060
PHE 258
0.0063
SER 259
0.0059
HIS 260
0.0036
PHE 261
0.0067
THR 262
0.0067
PHE 263
0.0028
GLU 264
0.0026
ARG 265
0.0074
SER 266
0.0040
GLY 267
0.0033
HIS 268
0.0042
GLN 269
0.0049
LEU 270
0.0067
ILE 271
0.0076
VAL 272
0.0078
VAL 273
0.0033
ASP 274
0.0083
ILE 275
0.0164
GLN 276
0.0237
GLY 277
0.0416
VAL 278
0.0462
GLY 279
0.0242
ASP 280
0.0196
LEU 281
0.0247
TYR 282
0.0229
THR 283
0.0239
ASP 284
0.0239
PRO 285
0.0064
GLN 286
0.0070
ILE 287
0.0116
HIS 288
0.0121
THR 289
0.0174
GLU 290
0.0217
THR 291
0.0550
GLY 292
0.0243
THR 293
0.0297
ASP 294
0.0351
PHE 295
0.0207
GLY 296
0.0197
ASP 297
0.0479
GLY 298
0.0303
ASN 299
0.0147
LEU 300
0.0158
GLY 301
0.0190
VAL 302
0.0177
ARG 303
0.0151
GLY 304
0.0146
MET 305
0.0090
ALA 306
0.0080
LEU 307
0.0080
PHE 308
0.0045
PHE 309
0.0024
TYR 310
0.0024
SER 311
0.0036
HIS 312
0.0045
ALA 313
0.0148
CYS 314
0.0086
ASN 315
0.0112
ARG 316
0.0101
ILE 317
0.0089
CYS 318
0.0109
GLU 319
0.0176
SER 320
0.0145
MET 321
0.0155
GLY 322
0.0196
LEU 323
0.0103
ALA 324
0.0100
PRO 325
0.0033
PHE 326
0.0024
ASP 327
0.0060
LEU 328
0.0053
SER 329
0.0050
PRO 330
0.0140
ARG 331
0.0179
GLU 332
0.0151
ARG 333
0.0141
ASP 334
0.0201
ALA 335
0.0180
VAL 336
0.0139
ASN 337
0.0149
GLN 338
0.0147
ASN 339
0.0105
THR 340
0.0143
LYS 341
0.0152
LEU 342
0.0179
LEU 343
0.0092
GLN 344
0.0147
SER 345
0.0220
ALA 346
0.0156
LYS 347
0.0238
ILE 349
0.0233
LEU 350
0.0093
ARG 351
0.0600
GLY 352
0.0354
THR 353
0.0264
GLU 354
0.0193
GLU 355
0.0238
LYS 356
0.0286
CYS 357
0.0118
HIS 495
0.0070
LEU 496
0.0098
PRO 497
0.0062
ARG 498
0.0041
ALA 499
0.0036
SER 500
0.0030
ALA 501
0.0034
VAL 502
0.0060
ALA 503
0.0158
LEU 504
0.0108
GLU 505
0.0017
VAL 506
0.0055
GLN 507
0.0089
ARG 508
0.0069
LEU 509
0.0085
ASN 510
0.0073
ALA 511
0.0074
LEU 512
0.0063
ASP 513
0.0015
LEU 514
0.0089
GLU 515
0.0211
LYS 517
0.0112
ILE 518
0.0095
GLY 519
0.0058
LYS 520
0.0073
SER 521
0.0093
ILE 522
0.0110
LEU 523
0.0070
GLY 524
0.0076
LYS 525
0.0083
VAL 526
0.0062
HIS 527
0.0043
LEU 528
0.0013
ALA 529
0.0058
MET 530
0.0029
VAL 531
0.0041
ARG 532
0.0100
TYR 533
0.0058
HIS 534
0.0031
GLU 535
0.0065
GLY 536
0.0055
GLY 537
0.0046
ARG 538
0.0061
PHE 539
0.0046
CYS 540
0.0064
GLU 541
0.0229
LYS 542
0.0153
GLU 544
0.0096
GLU 545
0.0080
TRP 546
0.0103
ASP 547
0.0074
GLN 548
0.0084
GLU 549
0.0109
SER 550
0.0056
ALA 551
0.0045
VAL 552
0.0037
PHE 553
0.0044
HIS 554
0.0060
LEU 555
0.0061
GLU 556
0.0089
HIS 557
0.0098
ALA 558
0.0086
ALA 559
0.0094
ASN 560
0.0105
LEU 561
0.0094
GLY 562
0.0089
GLU 563
0.0073
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.