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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 = 0.0878
THR 109
0.0078
GLU 110
0.0067
ARG 111
0.0049
ALA 112
0.0033
THR 113
0.0010
ARG 114
0.0008
HIS 115
0.0023
ARG 116
0.0023
TYR 117
0.0084
ASN 118
0.0165
ALA 119
0.0120
VAL 120
0.0206
THR 121
0.0231
GLY 122
0.0142
GLU 123
0.0215
TRP 124
0.0146
LEU 125
0.0060
ASP 126
0.0042
ASP 127
0.0018
GLU 128
0.0019
VAL 129
0.0051
LEU 130
0.0049
ILE 131
0.0058
LYS 132
0.0062
MET 133
0.0113
ALA 134
0.0132
SER 135
0.0305
GLN 136
0.0221
PRO 137
0.0130
PHE 138
0.0126
GLY 139
0.0165
ARG 140
0.0072
GLY 141
0.0125
ALA 142
0.0179
MET 143
0.0026
ARG 144
0.0024
GLU 145
0.0037
CYS 146
0.0034
PHE 147
0.0037
ARG 148
0.0063
THR 149
0.0068
LYS 150
0.0043
LYS 151
0.0055
LEU 152
0.0045
SER 153
0.0036
ASN 154
0.0062
PHE 155
0.0145
LEU 156
0.0065
HIS 157
0.0051
ALA 158
0.0330
GLN 159
0.0112
GLN 160
0.0242
TRP 161
0.0213
LYS 162
0.0325
GLY 163
0.0273
ALA 164
0.0113
SER 165
0.0066
ASN 166
0.0115
TYR 167
0.0102
VAL 168
0.0079
ALA 169
0.0059
LYS 170
0.0029
ARG 171
0.0018
TYR 172
0.0016
ILE 173
0.0017
GLU 174
0.0041
PRO 175
0.0030
VAL 176
0.0056
ASP 177
0.0074
ARG 178
0.0068
ASP 179
0.0084
VAL 180
0.0067
TYR 181
0.0034
PHE 182
0.0049
GLU 183
0.0094
ASP 184
0.0045
VAL 185
0.0023
ARG 186
0.0060
LEU 187
0.0046
GLN 188
0.0030
MET 189
0.0040
GLU 190
0.0062
ALA 191
0.0050
LYS 192
0.0045
LEU 193
0.0022
TRP 194
0.0028
GLY 195
0.0059
GLU 196
0.0043
GLU 197
0.0036
TYR 198
0.0043
ASN 199
0.0048
ARG 200
0.0037
HIS 201
0.0015
LYS 202
0.0045
PRO 203
0.0009
PRO 204
0.0040
LYS 205
0.0036
GLN 206
0.0055
VAL 207
0.0119
ASP 208
0.0130
ILE 209
0.0143
MET 210
0.0150
GLN 211
0.0062
MET 212
0.0057
CYS 213
0.0018
ILE 214
0.0024
ILE 215
0.0014
GLU 216
0.0015
LEU 217
0.0023
LYS 218
0.0029
ASP 219
0.0053
ARG 220
0.0055
PRO 221
0.0101
GLY 222
0.0065
LYS 223
0.0026
PRO 224
0.0029
LEU 225
0.0024
PHE 226
0.0014
HIS 227
0.0023
LEU 228
0.0053
GLU 229
0.0098
HIS 230
0.0133
TYR 231
0.0187
ILE 232
0.0256
GLU 233
0.0397
GLY 234
0.0410
LYS 235
0.0399
TYR 236
0.0338
ILE 237
0.0277
LYS 238
0.0290
TYR 239
0.0250
ASN 240
0.0261
SER 241
0.0218
ASN 242
0.0128
SER 243
0.0123
GLY 244
0.0125
PHE 245
0.0319
VAL 246
0.0289
ARG 247
0.0337
ASP 248
0.0457
ASP 249
0.0878
ASN 250
0.0856
ILE 251
0.0207
ARG 252
0.0170
LEU 253
0.0155
THR 254
0.0167
PRO 255
0.0163
GLN 256
0.0179
ALA 257
0.0100
PHE 258
0.0099
SER 259
0.0061
HIS 260
0.0053
PHE 261
0.0034
THR 262
0.0017
PHE 263
0.0058
GLU 264
0.0068
ARG 265
0.0068
SER 266
0.0104
GLY 267
0.0135
HIS 268
0.0137
GLN 269
0.0105
LEU 270
0.0053
ILE 271
0.0040
VAL 272
0.0037
VAL 273
0.0129
ASP 274
0.0168
ILE 275
0.0218
GLN 276
0.0232
GLY 277
0.0262
VAL 278
0.0279
GLY 279
0.0215
ASP 280
0.0200
LEU 281
0.0206
TYR 282
0.0215
THR 283
0.0186
ASP 284
0.0175
PRO 285
0.0123
GLN 286
0.0107
ILE 287
0.0053
HIS 288
0.0097
THR 289
0.0113
GLU 290
0.0138
THR 291
0.0460
GLY 292
0.0416
THR 293
0.0756
ASP 294
0.0495
PHE 295
0.0221
GLY 296
0.0318
ASP 297
0.0416
GLY 298
0.0270
ASN 299
0.0231
LEU 300
0.0229
GLY 301
0.0187
VAL 302
0.0160
ARG 303
0.0122
GLY 304
0.0114
MET 305
0.0080
ALA 306
0.0089
LEU 307
0.0084
PHE 308
0.0078
PHE 309
0.0022
TYR 310
0.0037
SER 311
0.0122
HIS 312
0.0124
ALA 313
0.0186
CYS 314
0.0167
ASN 315
0.0209
ARG 316
0.0230
ILE 317
0.0131
CYS 318
0.0132
GLU 319
0.0121
SER 320
0.0116
MET 321
0.0060
GLY 322
0.0058
LEU 323
0.0043
ALA 324
0.0047
PRO 325
0.0070
PHE 326
0.0062
ASP 327
0.0076
LEU 328
0.0037
SER 329
0.0033
PRO 330
0.0078
ARG 331
0.0103
GLU 332
0.0058
ARG 333
0.0052
ASP 334
0.0108
ALA 335
0.0139
VAL 336
0.0156
ASN 337
0.0194
GLN 338
0.0220
ASN 339
0.0263
THR 340
0.0439
LYS 341
0.0578
LEU 342
0.0326
LEU 343
0.0267
GLN 344
0.0486
SER 345
0.0423
ALA 346
0.0180
LYS 347
0.0171
ILE 349
0.0113
LEU 350
0.0148
ARG 351
0.0489
GLY 352
0.0478
THR 353
0.0206
GLU 354
0.0102
GLU 355
0.0056
LYS 356
0.0068
CYS 357
0.0029
HIS 495
0.0331
LEU 496
0.0432
PRO 497
0.0231
ARG 498
0.0189
ALA 499
0.0190
SER 500
0.0154
ALA 501
0.0227
VAL 502
0.0194
ALA 503
0.0333
LEU 504
0.0328
GLU 505
0.0276
VAL 506
0.0258
GLN 507
0.0406
ARG 508
0.0278
LEU 509
0.0194
ASN 510
0.0325
ALA 511
0.0315
LEU 512
0.0237
ASP 513
0.0435
LEU 514
0.0336
GLU 515
0.0358
LYS 517
0.0240
ILE 518
0.0285
GLY 519
0.0254
LYS 520
0.0255
SER 521
0.0172
ILE 522
0.0155
LEU 523
0.0166
GLY 524
0.0130
LYS 525
0.0141
VAL 526
0.0118
HIS 527
0.0111
LEU 528
0.0096
ALA 529
0.0098
MET 530
0.0087
VAL 531
0.0088
ARG 532
0.0097
TYR 533
0.0080
HIS 534
0.0067
GLU 535
0.0072
GLY 536
0.0074
GLY 537
0.0050
ARG 538
0.0069
PHE 539
0.0100
CYS 540
0.0110
GLU 541
0.0346
LYS 542
0.0493
GLU 544
0.0130
GLU 545
0.0095
TRP 546
0.0077
ASP 547
0.0090
GLN 548
0.0077
GLU 549
0.0111
SER 550
0.0056
ALA 551
0.0044
VAL 552
0.0058
PHE 553
0.0057
HIS 554
0.0058
LEU 555
0.0049
GLU 556
0.0049
HIS 557
0.0087
ALA 558
0.0084
ALA 559
0.0051
ASN 560
0.0097
LEU 561
0.0124
GLY 562
0.0166
GLU 563
0.0166
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.