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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 = 0.0925
THR 109
0.0197
GLU 110
0.0079
ARG 111
0.0127
ALA 112
0.0078
THR 113
0.0146
ARG 114
0.0158
HIS 115
0.0195
ARG 116
0.0216
TYR 117
0.0183
ASN 118
0.0215
ALA 119
0.0268
VAL 120
0.0571
THR 121
0.0590
GLY 122
0.0562
GLU 123
0.0422
TRP 124
0.0347
LEU 125
0.0324
ASP 126
0.0322
ASP 127
0.0272
GLU 128
0.0238
VAL 129
0.0129
LEU 130
0.0133
ILE 131
0.0069
LYS 132
0.0083
MET 133
0.0138
ALA 134
0.0169
SER 135
0.0410
GLN 136
0.0200
PRO 137
0.0130
PHE 138
0.0110
GLY 139
0.0168
ARG 140
0.0132
GLY 141
0.0211
ALA 142
0.0301
MET 143
0.0150
ARG 144
0.0130
GLU 145
0.0115
CYS 146
0.0073
PHE 147
0.0055
ARG 148
0.0052
THR 149
0.0028
LYS 150
0.0135
LYS 151
0.0066
LEU 152
0.0151
SER 153
0.0575
ASN 154
0.0818
PHE 155
0.0393
LEU 156
0.0354
HIS 157
0.0328
ALA 158
0.0533
GLN 159
0.0220
GLN 160
0.0418
TRP 161
0.0161
LYS 162
0.0420
GLY 163
0.0366
ALA 164
0.0377
SER 165
0.0306
ASN 166
0.0205
TYR 167
0.0069
VAL 168
0.0045
ALA 169
0.0083
LYS 170
0.0093
ARG 171
0.0093
TYR 172
0.0098
ILE 173
0.0109
GLU 174
0.0165
PRO 175
0.0110
VAL 176
0.0132
ASP 177
0.0145
ARG 178
0.0152
ARG 178
0.0153
ASP 179
0.0150
VAL 180
0.0150
TYR 181
0.0096
PHE 182
0.0122
GLU 183
0.0123
ASP 184
0.0102
VAL 185
0.0118
ARG 186
0.0138
LEU 187
0.0108
GLN 188
0.0095
MET 189
0.0134
GLU 190
0.0145
ALA 191
0.0091
LYS 192
0.0091
LEU 193
0.0093
TRP 194
0.0095
GLY 195
0.0075
GLU 196
0.0060
GLU 197
0.0036
TYR 198
0.0039
ASN 199
0.0038
ARG 200
0.0049
HIS 201
0.0092
LYS 202
0.0129
PRO 203
0.0082
PRO 204
0.0131
LYS 205
0.0070
GLN 206
0.0051
VAL 207
0.0059
ASP 208
0.0065
ILE 209
0.0049
MET 210
0.0054
GLN 211
0.0079
MET 212
0.0090
CYS 213
0.0115
ILE 214
0.0104
ILE 215
0.0082
GLU 216
0.0029
LEU 217
0.0121
LYS 218
0.0187
ASP 219
0.0263
ARG 220
0.0358
PRO 221
0.0925
GLY 222
0.0628
LYS 223
0.0310
PRO 224
0.0209
LEU 225
0.0063
PHE 226
0.0088
HIS 227
0.0098
LEU 228
0.0097
GLU 229
0.0105
HIS 230
0.0093
TYR 231
0.0035
ILE 232
0.0066
GLU 233
0.0277
GLY 234
0.0084
LYS 235
0.0340
TYR 236
0.0255
ILE 237
0.0170
LYS 238
0.0103
TYR 239
0.0084
ASN 240
0.0059
SER 241
0.0024
ASN 242
0.0013
SER 243
0.0020
GLY 244
0.0026
PHE 245
0.0044
VAL 246
0.0056
ARG 247
0.0068
ASP 248
0.0077
ASP 249
0.0092
ASN 250
0.0095
ILE 251
0.0099
ARG 252
0.0100
LEU 253
0.0119
THR 254
0.0092
PRO 255
0.0089
GLN 256
0.0092
ALA 257
0.0089
PHE 258
0.0075
SER 259
0.0085
HIS 260
0.0086
PHE 261
0.0072
THR 262
0.0070
PHE 263
0.0073
GLU 264
0.0074
ARG 265
0.0062
SER 266
0.0060
GLY 267
0.0068
HIS 268
0.0056
GLN 269
0.0077
LEU 270
0.0073
ILE 271
0.0074
VAL 272
0.0070
VAL 273
0.0050
ASP 274
0.0032
ILE 275
0.0050
GLN 276
0.0063
GLY 277
0.0088
VAL 278
0.0121
GLY 279
0.0105
ASP 280
0.0079
LEU 281
0.0063
TYR 282
0.0045
THR 283
0.0015
ASP 284
0.0007
PRO 285
0.0041
GLN 286
0.0049
ILE 287
0.0078
HIS 288
0.0081
THR 289
0.0116
GLU 290
0.0094
THR 291
0.0251
GLY 292
0.0223
THR 293
0.0381
ASP 294
0.0326
PHE 295
0.0165
GLY 296
0.0168
ASP 297
0.0240
GLY 298
0.0119
ASN 299
0.0125
LEU 300
0.0117
GLY 301
0.0090
VAL 302
0.0044
ARG 303
0.0034
GLY 304
0.0030
MET 305
0.0034
ALA 306
0.0017
LEU 307
0.0024
PHE 308
0.0049
PHE 309
0.0058
TYR 310
0.0060
SER 311
0.0075
HIS 312
0.0081
ALA 313
0.0105
CYS 314
0.0110
ASN 315
0.0125
ARG 316
0.0080
ILE 317
0.0059
CYS 318
0.0090
GLU 319
0.0091
SER 320
0.0047
MET 321
0.0064
GLY 322
0.0114
LEU 323
0.0102
ALA 324
0.0104
PRO 325
0.0072
PHE 326
0.0048
ASP 327
0.0023
LEU 328
0.0044
SER 329
0.0111
PRO 330
0.0183
ARG 331
0.0166
GLU 332
0.0140
ARG 333
0.0139
ASP 334
0.0229
ALA 335
0.0223
VAL 336
0.0147
ASN 337
0.0140
GLN 338
0.0244
ASN 339
0.0151
GLN 344
0.0159
SER 345
0.0090
ALA 346
0.0233
LYS 347
0.0143
ILE 349
0.0178
LEU 350
0.0137
ARG 351
0.0261
GLY 352
0.0261
THR 353
0.0251
GLU 354
0.0154
GLU 355
0.0149
LYS 356
0.0155
CYS 357
0.0079
GLY 358
0.0105
LEU 496
0.0055
PRO 497
0.0062
ARG 498
0.0065
ALA 499
0.0075
SER 500
0.0064
ALA 501
0.0045
VAL 502
0.0037
ALA 503
0.0043
LEU 504
0.0058
GLU 505
0.0051
VAL 506
0.0047
GLN 507
0.0059
ARG 508
0.0057
LEU 509
0.0050
ASN 510
0.0067
ALA 511
0.0060
LEU 512
0.0064
ASP 513
0.0058
LEU 514
0.0048
GLU 515
0.0062
LYS 516
0.0149
LYS 517
0.0144
ILE 518
0.0100
GLY 519
0.0110
LYS 520
0.0077
SER 521
0.0051
ILE 522
0.0014
LEU 523
0.0026
GLY 524
0.0025
LYS 525
0.0023
VAL 526
0.0015
HIS 527
0.0017
LEU 528
0.0014
ALA 529
0.0016
MET 530
0.0038
VAL 531
0.0045
ARG 532
0.0059
TYR 533
0.0047
HIS 534
0.0082
GLU 535
0.0104
GLY 536
0.0115
GLY 537
0.0070
ARG 538
0.0058
PHE 539
0.0052
CYS 540
0.0166
GLU 541
0.0253
LYS 542
0.0366
GLY 543
0.0195
GLU 544
0.0144
GLU 545
0.0053
TRP 546
0.0094
ASP 547
0.0094
GLN 548
0.0089
GLU 549
0.0099
SER 550
0.0092
ALA 551
0.0069
VAL 552
0.0064
PHE 553
0.0071
HIS 554
0.0044
LEU 555
0.0038
GLU 556
0.0055
HIS 557
0.0042
ALA 558
0.0032
ALA 559
0.0037
ASN 560
0.0039
LEU 561
0.0035
GLY 562
0.0048
GLU 563
0.0038
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.