Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1114
THR 109
0.0148
GLU 110
0.0143
ARG 111
0.0245
ALA 112
0.0064
THR 113
0.0073
ARG 114
0.0068
HIS 115
0.0100
ARG 116
0.0099
TYR 117
0.0110
ASN 118
0.0108
ALA 119
0.0158
VAL 120
0.0204
THR 121
0.0190
GLY 122
0.0231
GLU 123
0.0200
TRP 124
0.0182
LEU 125
0.0195
ASP 126
0.0195
ASP 127
0.0143
GLU 128
0.0135
VAL 129
0.0073
LEU 130
0.0084
ILE 131
0.0114
LYS 132
0.0144
MET 133
0.0097
ALA 134
0.0134
SER 135
0.0386
GLN 136
0.0276
PRO 137
0.0105
PHE 138
0.0089
GLY 139
0.0070
ARG 140
0.0166
GLY 141
0.0483
ALA 142
0.0606
MET 143
0.0185
ARG 144
0.0101
GLU 145
0.0053
CYS 146
0.0088
PHE 147
0.0096
ARG 148
0.0075
THR 149
0.0098
LYS 150
0.0092
LYS 151
0.0112
LEU 152
0.0163
SER 153
0.0375
ASN 154
0.0408
PHE 155
0.0700
LEU 156
0.0365
HIS 157
0.0248
ALA 158
0.0310
GLN 159
0.0272
GLN 160
0.0231
TRP 161
0.0185
LYS 162
0.0157
GLY 163
0.0141
ALA 164
0.0110
SER 165
0.0054
ASN 166
0.0078
TYR 167
0.0059
VAL 168
0.0087
ALA 169
0.0059
LYS 170
0.0065
ARG 171
0.0032
TYR 172
0.0086
ILE 173
0.0067
GLU 174
0.0189
PRO 175
0.0346
VAL 176
0.0371
ASP 177
0.0293
ARG 178
0.0159
ASP 179
0.0149
VAL 180
0.0174
TYR 181
0.0100
PHE 182
0.0090
GLU 183
0.0132
ASP 184
0.0139
VAL 185
0.0112
ARG 186
0.0117
LEU 187
0.0109
GLN 188
0.0106
MET 189
0.0109
GLU 190
0.0086
ALA 191
0.0066
LYS 192
0.0085
LEU 193
0.0091
TRP 194
0.0073
GLY 195
0.0057
GLU 196
0.0110
GLU 197
0.0144
TYR 198
0.0099
ASN 199
0.0130
ARG 200
0.0186
HIS 201
0.0176
LYS 202
0.0183
PRO 203
0.0105
PRO 204
0.0140
LYS 205
0.0071
GLN 206
0.0089
VAL 207
0.0056
ASP 208
0.0044
ILE 209
0.0066
MET 210
0.0094
GLN 211
0.0109
MET 212
0.0099
CYS 213
0.0054
ILE 214
0.0036
ILE 215
0.0031
GLU 216
0.0023
LEU 217
0.0145
LYS 218
0.0270
ASP 219
0.0595
ARG 220
0.0563
PRO 221
0.1033
GLY 222
0.0738
LYS 223
0.0298
PRO 224
0.0248
LEU 225
0.0029
PHE 226
0.0016
HIS 227
0.0054
LEU 228
0.0049
GLU 229
0.0081
HIS 230
0.0101
TYR 231
0.0122
ILE 232
0.0116
GLU 233
0.0315
GLY 234
0.0121
LYS 235
0.0502
TYR 236
0.0348
ILE 237
0.0234
LYS 238
0.0153
TYR 239
0.0117
ASN 240
0.0069
SER 241
0.0050
ASN 242
0.0047
SER 243
0.0049
GLY 244
0.0039
PHE 245
0.0064
VAL 246
0.0076
ARG 247
0.0057
ASP 248
0.0069
ASP 249
0.0263
ASN 250
0.0290
ILE 251
0.0104
ARG 252
0.0102
LEU 253
0.0071
THR 254
0.0069
PRO 255
0.0091
GLN 256
0.0083
ALA 257
0.0073
PHE 258
0.0051
SER 259
0.0055
HIS 260
0.0064
PHE 261
0.0079
THR 262
0.0063
PHE 263
0.0044
GLU 264
0.0068
ARG 265
0.0101
SER 266
0.0074
GLY 267
0.0062
HIS 268
0.0056
GLN 269
0.0046
LEU 270
0.0030
ILE 271
0.0035
VAL 272
0.0032
VAL 273
0.0040
ASP 274
0.0027
ILE 275
0.0050
GLN 276
0.0070
GLY 277
0.0119
VAL 278
0.0178
GLY 279
0.0159
ASP 280
0.0104
LEU 281
0.0054
TYR 282
0.0014
THR 283
0.0060
ASP 284
0.0076
PRO 285
0.0061
GLN 286
0.0047
ILE 287
0.0047
HIS 288
0.0037
THR 289
0.0032
GLU 290
0.0052
THR 291
0.0079
GLY 292
0.0081
THR 293
0.0101
ASP 294
0.0094
PHE 295
0.0092
GLY 296
0.0112
ASP 297
0.0106
GLY 298
0.0095
ASN 299
0.0067
LEU 300
0.0072
GLY 301
0.0064
VAL 302
0.0059
ARG 303
0.0073
GLY 304
0.0058
MET 305
0.0042
ALA 306
0.0045
LEU 307
0.0045
PHE 308
0.0046
PHE 309
0.0037
TYR 310
0.0022
SER 311
0.0055
HIS 312
0.0063
ALA 313
0.0078
CYS 314
0.0083
ASN 315
0.0092
ARG 316
0.0100
ILE 317
0.0052
CYS 318
0.0063
GLU 319
0.0085
SER 320
0.0036
MET 321
0.0082
GLY 322
0.0142
LEU 323
0.0100
ALA 324
0.0114
PRO 325
0.0096
PHE 326
0.0064
ASP 327
0.0050
LEU 328
0.0041
SER 329
0.0058
PRO 330
0.0066
ARG 331
0.0102
GLU 332
0.0062
ARG 333
0.0132
ASP 334
0.0184
ALA 335
0.0166
VAL 336
0.0156
ASN 337
0.0180
GLN 338
0.0242
ASN 339
0.0070
THR 340
0.0064
LYS 341
0.0273
LEU 342
0.0239
LEU 343
0.0109
GLN 344
0.0313
SER 345
0.0414
ALA 346
0.0137
LYS 347
0.0010
ILE 349
0.0247
LEU 350
0.0233
ARG 351
0.0415
GLY 352
0.0260
THR 353
0.0198
GLU 354
0.0110
GLU 355
0.0156
LYS 356
0.0180
CYS 357
0.0173
HIS 495
0.0184
LEU 496
0.0193
PRO 497
0.0107
ARG 498
0.0118
ALA 499
0.0072
SER 500
0.0071
ALA 501
0.0065
VAL 502
0.0059
ALA 503
0.0111
LEU 504
0.0100
GLU 505
0.0056
VAL 506
0.0084
GLN 507
0.0112
ARG 508
0.0054
LEU 509
0.0020
ASN 510
0.0056
ALA 511
0.0026
LEU 512
0.0085
ASP 513
0.0116
LEU 514
0.0077
GLU 515
0.0220
LYS 517
0.0182
ILE 518
0.0216
GLY 519
0.0132
LYS 520
0.0122
SER 521
0.0043
ILE 522
0.0047
LEU 523
0.0030
GLY 524
0.0041
LYS 525
0.0043
VAL 526
0.0062
HIS 527
0.0067
LEU 528
0.0073
ALA 529
0.0078
MET 530
0.0063
VAL 531
0.0082
ARG 532
0.0093
TYR 533
0.0060
HIS 534
0.0063
GLU 535
0.0107
GLY 536
0.0193
GLY 537
0.0202
ARG 538
0.0149
PHE 539
0.0212
CYS 540
0.0307
GLU 541
0.0775
LYS 542
0.1114
GLU 544
0.0300
GLU 545
0.0274
TRP 546
0.0142
ASP 547
0.0171
GLN 548
0.0177
GLU 549
0.0244
SER 550
0.0135
ALA 551
0.0125
VAL 552
0.0174
PHE 553
0.0121
HIS 554
0.0091
LEU 555
0.0119
GLU 556
0.0106
HIS 557
0.0091
ALA 558
0.0072
ALA 559
0.0085
ASN 560
0.0087
LEU 561
0.0054
GLY 562
0.0050
GLU 563
0.0040
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.