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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 = 0.0665
THR 109
0.0115
GLU 110
0.0085
ARG 111
0.0159
ALA 112
0.0104
THR 113
0.0092
ARG 114
0.0086
HIS 115
0.0076
ARG 116
0.0099
TYR 117
0.0071
ASN 118
0.0105
ALA 119
0.0107
VAL 120
0.0226
THR 121
0.0063
GLY 122
0.0073
GLU 123
0.0126
TRP 124
0.0128
LEU 125
0.0149
ASP 126
0.0099
ASP 127
0.0114
GLU 128
0.0137
VAL 129
0.0115
LEU 130
0.0135
ILE 131
0.0085
LYS 132
0.0091
MET 133
0.0051
ALA 134
0.0179
SER 135
0.0630
GLN 136
0.0614
PRO 137
0.0149
PHE 138
0.0077
GLY 139
0.0260
ARG 140
0.0186
GLY 141
0.0330
ALA 142
0.0445
MET 143
0.0200
ARG 144
0.0072
GLU 145
0.0128
CYS 146
0.0111
PHE 147
0.0094
ARG 148
0.0087
THR 149
0.0105
LYS 150
0.0126
LYS 151
0.0210
LEU 152
0.0209
SER 153
0.0302
ASN 154
0.0312
PHE 155
0.0414
LEU 156
0.0437
HIS 157
0.0512
ALA 158
0.0430
GLN 159
0.0325
GLN 160
0.0261
TRP 161
0.0218
LYS 162
0.0271
GLY 163
0.0245
ALA 164
0.0191
SER 165
0.0187
ASN 166
0.0172
TYR 167
0.0121
VAL 168
0.0109
ALA 169
0.0075
LYS 170
0.0074
ARG 171
0.0065
TYR 172
0.0018
ILE 173
0.0184
GLU 174
0.0452
PRO 175
0.0317
VAL 176
0.0138
ASP 177
0.0099
ARG 178
0.0105
ARG 178
0.0105
ASP 179
0.0082
VAL 180
0.0077
TYR 181
0.0059
PHE 182
0.0060
GLU 183
0.0052
ASP 184
0.0087
VAL 185
0.0066
ARG 186
0.0054
LEU 187
0.0086
GLN 188
0.0101
MET 189
0.0103
GLU 190
0.0108
ALA 191
0.0142
LYS 192
0.0141
LEU 193
0.0159
TRP 194
0.0156
GLY 195
0.0172
GLU 196
0.0197
GLU 197
0.0197
TYR 198
0.0174
ASN 199
0.0196
ARG 200
0.0220
HIS 201
0.0176
LYS 202
0.0167
PRO 203
0.0159
PRO 204
0.0160
LYS 205
0.0161
GLN 206
0.0197
VAL 207
0.0178
ASP 208
0.0169
ILE 209
0.0141
MET 210
0.0117
GLN 211
0.0084
MET 212
0.0076
CYS 213
0.0049
ILE 214
0.0053
ILE 215
0.0035
GLU 216
0.0079
LEU 217
0.0123
LYS 218
0.0200
ASP 219
0.0310
ARG 220
0.0268
PRO 221
0.0433
GLY 222
0.0316
LYS 223
0.0181
PRO 224
0.0149
LEU 225
0.0084
PHE 226
0.0074
HIS 227
0.0046
LEU 228
0.0034
GLU 229
0.0073
HIS 230
0.0098
TYR 231
0.0165
ILE 232
0.0101
GLU 233
0.0268
GLY 234
0.0257
LYS 235
0.0184
TYR 236
0.0126
ILE 237
0.0108
LYS 238
0.0118
TYR 239
0.0095
ASN 240
0.0103
SER 241
0.0106
ASN 242
0.0077
SER 243
0.0079
GLY 244
0.0088
PHE 245
0.0118
VAL 246
0.0115
ARG 247
0.0133
ASP 248
0.0130
ASP 249
0.0249
ASN 250
0.0374
ILE 251
0.0162
ARG 252
0.0132
LEU 253
0.0086
THR 254
0.0118
PRO 255
0.0102
GLN 256
0.0103
ALA 257
0.0089
PHE 258
0.0114
SER 259
0.0089
HIS 260
0.0066
PHE 261
0.0112
THR 262
0.0105
PHE 263
0.0049
GLU 264
0.0058
ARG 265
0.0102
SER 266
0.0095
GLY 267
0.0073
HIS 268
0.0064
GLN 269
0.0078
LEU 270
0.0079
ILE 271
0.0060
VAL 272
0.0086
VAL 273
0.0086
ASP 274
0.0088
ILE 275
0.0122
GLN 276
0.0107
GLY 277
0.0088
VAL 278
0.0067
GLY 279
0.0085
ASP 280
0.0138
LEU 281
0.0119
TYR 282
0.0126
THR 283
0.0113
ASP 284
0.0115
PRO 285
0.0130
GLN 286
0.0109
ILE 287
0.0075
HIS 288
0.0070
THR 289
0.0094
GLU 290
0.0112
THR 291
0.0190
GLY 292
0.0195
THR 293
0.0294
ASP 294
0.0216
PHE 295
0.0153
GLY 296
0.0232
ASP 297
0.0338
GLY 298
0.0242
ASN 299
0.0165
LEU 300
0.0121
GLY 301
0.0108
VAL 302
0.0075
ARG 303
0.0076
GLY 304
0.0086
MET 305
0.0079
ALA 306
0.0093
LEU 307
0.0099
PHE 308
0.0065
PHE 309
0.0080
TYR 310
0.0116
SER 311
0.0103
HIS 312
0.0066
ALA 313
0.0100
CYS 314
0.0084
ASN 315
0.0078
ARG 316
0.0036
ILE 317
0.0081
CYS 318
0.0094
GLU 319
0.0106
SER 320
0.0094
MET 321
0.0119
GLY 322
0.0149
LEU 323
0.0083
ALA 324
0.0076
PRO 325
0.0050
PHE 326
0.0063
ASP 327
0.0123
LEU 328
0.0153
SER 329
0.0204
PRO 330
0.0200
ARG 331
0.0158
GLU 332
0.0183
ARG 333
0.0192
ASP 334
0.0186
ALA 335
0.0195
VAL 336
0.0235
ASN 337
0.0219
GLN 338
0.0240
ASN 339
0.0329
GLN 344
0.0665
SER 345
0.0292
ALA 346
0.0293
LYS 347
0.0148
ILE 349
0.0152
LEU 350
0.0148
ARG 351
0.0214
GLY 352
0.0164
THR 353
0.0143
GLU 354
0.0108
GLU 355
0.0129
LYS 356
0.0181
CYS 357
0.0160
GLY 358
0.0224
LEU 496
0.0147
PRO 497
0.0114
ARG 498
0.0070
ALA 499
0.0058
SER 500
0.0033
ALA 501
0.0038
VAL 502
0.0068
ALA 503
0.0044
LEU 504
0.0069
GLU 505
0.0074
VAL 506
0.0073
GLN 507
0.0086
ARG 508
0.0104
LEU 509
0.0091
ASN 510
0.0104
ALA 511
0.0125
LEU 512
0.0115
ASP 513
0.0132
LEU 514
0.0104
GLU 515
0.0077
LYS 516
0.0016
LYS 517
0.0045
ILE 518
0.0070
GLY 519
0.0093
LYS 520
0.0086
SER 521
0.0088
ILE 522
0.0076
LEU 523
0.0062
GLY 524
0.0094
LYS 525
0.0109
VAL 526
0.0125
HIS 527
0.0133
LEU 528
0.0152
ALA 529
0.0155
MET 530
0.0186
VAL 531
0.0196
ARG 532
0.0209
TYR 533
0.0202
HIS 534
0.0230
GLU 535
0.0268
GLY 536
0.0308
GLY 537
0.0252
ARG 538
0.0200
PHE 539
0.0208
CYS 540
0.0443
GLU 541
0.0496
LYS 542
0.0649
GLY 543
0.0176
GLU 544
0.0241
GLU 545
0.0156
TRP 546
0.0109
ASP 547
0.0151
GLN 548
0.0221
GLU 549
0.0208
SER 550
0.0211
ALA 551
0.0232
VAL 552
0.0222
PHE 553
0.0204
HIS 554
0.0191
LEU 555
0.0196
GLU 556
0.0167
HIS 557
0.0156
ALA 558
0.0139
ALA 559
0.0123
ASN 560
0.0085
LEU 561
0.0075
GLY 562
0.0077
GLU 563
0.0093
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.