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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 = 0.1012
THR 109
0.0097
GLU 110
0.0092
ARG 111
0.0055
ALA 112
0.0137
THR 113
0.0125
ARG 114
0.0155
HIS 115
0.0134
ARG 116
0.0131
TYR 117
0.0116
ASN 118
0.0126
ALA 119
0.0218
VAL 120
0.0268
THR 121
0.0214
GLY 122
0.0166
GLU 123
0.0071
TRP 124
0.0058
LEU 125
0.0068
ASP 126
0.0037
ASP 127
0.0087
GLU 128
0.0070
VAL 129
0.0125
LEU 130
0.0091
ILE 131
0.0087
LYS 132
0.0098
MET 133
0.0107
ALA 134
0.0096
SER 135
0.0228
GLN 136
0.0070
PRO 137
0.0059
PHE 138
0.0046
GLY 139
0.0064
ARG 140
0.0106
GLY 141
0.0306
ALA 142
0.0341
MET 143
0.0143
ARG 144
0.0096
GLU 145
0.0061
CYS 146
0.0063
PHE 147
0.0058
ARG 148
0.0070
THR 149
0.0074
LYS 150
0.0061
LYS 151
0.0081
LEU 152
0.0083
SER 153
0.0259
ASN 154
0.0233
PHE 155
0.0165
LEU 156
0.0116
HIS 157
0.0141
ALA 158
0.0211
GLN 159
0.0118
GLN 160
0.0153
TRP 161
0.0115
LYS 162
0.0147
GLY 163
0.0087
ALA 164
0.0090
SER 165
0.0054
ASN 166
0.0053
TYR 167
0.0069
VAL 168
0.0073
ALA 169
0.0074
LYS 170
0.0074
ARG 171
0.0046
TYR 172
0.0003
ILE 173
0.0128
GLU 174
0.0134
PRO 175
0.0397
VAL 176
0.0322
ASP 177
0.0150
ARG 178
0.0090
ARG 178
0.0090
ASP 179
0.0083
VAL 180
0.0075
TYR 181
0.0070
PHE 182
0.0111
GLU 183
0.0101
ASP 184
0.0062
VAL 185
0.0076
ARG 186
0.0126
LEU 187
0.0163
GLN 188
0.0133
MET 189
0.0156
GLU 190
0.0193
ALA 191
0.0195
LYS 192
0.0190
LEU 193
0.0176
TRP 194
0.0161
GLY 195
0.0148
GLU 196
0.0223
GLU 197
0.0174
TYR 198
0.0103
ASN 199
0.0116
ARG 200
0.0210
HIS 201
0.0132
LYS 202
0.0113
PRO 203
0.0143
PRO 204
0.0171
LYS 205
0.0070
GLN 206
0.0057
VAL 207
0.0040
ASP 208
0.0132
ILE 209
0.0129
MET 210
0.0124
GLN 211
0.0104
MET 212
0.0038
CYS 213
0.0101
ILE 214
0.0130
ILE 215
0.0158
GLU 216
0.0161
LEU 217
0.0140
LYS 218
0.0182
ASP 219
0.0201
ARG 220
0.0139
PRO 221
0.0310
GLY 222
0.0219
LYS 223
0.0168
PRO 224
0.0169
LEU 225
0.0119
PHE 226
0.0122
HIS 227
0.0072
LEU 228
0.0070
GLU 229
0.0090
HIS 230
0.0142
TYR 231
0.0248
ILE 232
0.0220
GLU 233
0.0332
GLY 234
0.0418
LYS 235
0.0232
TYR 236
0.0214
ILE 237
0.0192
LYS 238
0.0165
TYR 239
0.0137
ASN 240
0.0157
SER 241
0.0177
ASN 242
0.0103
SER 243
0.0130
GLY 244
0.0150
PHE 245
0.0163
VAL 246
0.0134
ARG 247
0.0064
ASP 248
0.0138
ASP 249
0.0315
ASN 250
0.0267
ILE 251
0.0120
ARG 252
0.0137
LEU 253
0.0085
THR 254
0.0132
PRO 255
0.0151
GLN 256
0.0148
ALA 257
0.0122
PHE 258
0.0081
SER 259
0.0078
HIS 260
0.0085
PHE 261
0.0066
THR 262
0.0036
PHE 263
0.0043
GLU 264
0.0071
ARG 265
0.0052
SER 266
0.0056
GLY 267
0.0078
HIS 268
0.0077
GLN 269
0.0089
LEU 270
0.0099
ILE 271
0.0071
VAL 272
0.0094
VAL 273
0.0128
ASP 274
0.0108
ILE 275
0.0139
GLN 276
0.0132
GLY 277
0.0128
VAL 278
0.0090
GLY 279
0.0128
ASP 280
0.0081
LEU 281
0.0079
TYR 282
0.0063
THR 283
0.0082
ASP 284
0.0100
PRO 285
0.0113
GLN 286
0.0100
ILE 287
0.0175
HIS 288
0.0158
THR 289
0.0207
GLU 290
0.0174
THR 291
0.0509
GLY 292
0.0401
THR 293
0.0426
ASP 294
0.0236
PHE 295
0.0238
GLY 296
0.0271
ASP 297
0.0572
GLY 298
0.0431
ASN 299
0.0261
LEU 300
0.0220
GLY 301
0.0222
VAL 302
0.0121
ARG 303
0.0083
GLY 304
0.0121
MET 305
0.0097
ALA 306
0.0116
LEU 307
0.0095
PHE 308
0.0113
PHE 309
0.0088
TYR 310
0.0086
SER 311
0.0140
HIS 312
0.0142
ALA 313
0.0161
CYS 314
0.0148
ASN 315
0.0127
ARG 316
0.0087
ILE 317
0.0129
CYS 318
0.0147
GLU 319
0.0100
SER 320
0.0116
MET 321
0.0096
GLY 322
0.0087
LEU 323
0.0111
ALA 324
0.0115
PRO 325
0.0101
PHE 326
0.0079
ASP 327
0.0027
LEU 328
0.0054
SER 329
0.0117
PRO 330
0.0073
ARG 331
0.0062
GLU 332
0.0114
ARG 333
0.0144
ASP 334
0.0133
ALA 335
0.0142
VAL 336
0.0118
ASN 337
0.0101
GLN 338
0.0135
ASN 339
0.0185
GLN 344
0.1012
SER 345
0.0641
ALA 346
0.0512
LYS 347
0.0475
ILE 349
0.0202
LEU 350
0.0236
ARG 351
0.0266
GLY 352
0.0336
THR 353
0.0202
GLU 354
0.0219
GLU 355
0.0167
LYS 356
0.0077
CYS 357
0.0020
GLY 358
0.0039
LEU 496
0.0532
PRO 497
0.0350
ARG 498
0.0171
ALA 499
0.0207
SER 500
0.0104
ALA 501
0.0123
VAL 502
0.0090
ALA 503
0.0140
LEU 504
0.0151
GLU 505
0.0089
VAL 506
0.0134
GLN 507
0.0114
ARG 508
0.0120
LEU 509
0.0117
ASN 510
0.0127
ALA 511
0.0132
LEU 512
0.0075
ASP 513
0.0084
LEU 514
0.0034
GLU 515
0.0146
LYS 516
0.0132
LYS 517
0.0207
ILE 518
0.0200
GLY 519
0.0111
LYS 520
0.0097
SER 521
0.0152
ILE 522
0.0138
LEU 523
0.0142
GLY 524
0.0152
LYS 525
0.0178
VAL 526
0.0142
HIS 527
0.0119
LEU 528
0.0157
ALA 529
0.0222
MET 530
0.0137
VAL 531
0.0133
ARG 532
0.0156
TYR 533
0.0150
HIS 534
0.0157
GLU 535
0.0151
GLY 536
0.0221
GLY 537
0.0284
ARG 538
0.0204
PHE 539
0.0237
CYS 540
0.0199
GLU 541
0.0214
LYS 542
0.0201
GLY 543
0.0302
GLU 544
0.0212
GLU 545
0.0129
TRP 546
0.0351
ASP 547
0.0291
GLN 548
0.0373
GLU 549
0.0218
SER 550
0.0170
ALA 551
0.0177
VAL 552
0.0228
PHE 553
0.0215
HIS 554
0.0153
LEU 555
0.0231
GLU 556
0.0252
HIS 557
0.0159
ALA 558
0.0122
ALA 559
0.0208
ASN 560
0.0222
LEU 561
0.0166
GLY 562
0.0130
GLU 563
0.0125
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.