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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 = 0.0792
THR 109
0.0167
GLU 110
0.0147
ARG 111
0.0142
ALA 112
0.0068
THR 113
0.0055
ARG 114
0.0055
HIS 115
0.0048
ARG 116
0.0046
TYR 117
0.0082
ASN 118
0.0085
ALA 119
0.0208
VAL 120
0.0238
THR 121
0.0293
GLY 122
0.0371
GLU 123
0.0334
TRP 124
0.0195
LEU 125
0.0211
ASP 126
0.0162
ASP 127
0.0103
GLU 128
0.0084
VAL 129
0.0113
LEU 130
0.0127
ILE 131
0.0107
LYS 132
0.0163
MET 133
0.0168
ALA 134
0.0149
SER 135
0.0264
GLN 136
0.0171
PRO 137
0.0112
PHE 138
0.0101
GLY 139
0.0175
ARG 140
0.0194
GLY 141
0.0320
ALA 142
0.0375
MET 143
0.0195
ARG 144
0.0089
GLU 145
0.0048
CYS 146
0.0068
PHE 147
0.0098
ARG 148
0.0128
THR 149
0.0155
LYS 150
0.0109
LYS 151
0.0107
LEU 152
0.0075
SER 153
0.0113
ASN 154
0.0174
PHE 155
0.0355
LEU 156
0.0162
HIS 157
0.0070
ALA 158
0.0202
GLN 159
0.0220
GLN 160
0.0316
TRP 161
0.0191
LYS 162
0.0284
GLY 163
0.0267
ALA 164
0.0101
SER 165
0.0076
ASN 166
0.0118
TYR 167
0.0121
VAL 168
0.0121
ALA 169
0.0103
LYS 170
0.0085
ARG 171
0.0071
TYR 172
0.0062
ILE 173
0.0063
GLU 174
0.0180
PRO 175
0.0215
VAL 176
0.0111
ASP 177
0.0167
ARG 178
0.0127
ASP 179
0.0185
VAL 180
0.0163
TYR 181
0.0146
PHE 182
0.0181
GLU 183
0.0230
ASP 184
0.0216
VAL 185
0.0215
ARG 186
0.0246
LEU 187
0.0182
GLN 188
0.0174
MET 189
0.0183
GLU 190
0.0175
ALA 191
0.0139
LYS 192
0.0132
LEU 193
0.0117
TRP 194
0.0069
GLY 195
0.0087
GLU 196
0.0137
GLU 197
0.0140
TYR 198
0.0125
ASN 199
0.0190
ARG 200
0.0251
HIS 201
0.0255
LYS 202
0.0247
PRO 203
0.0130
PRO 204
0.0189
LYS 205
0.0124
GLN 206
0.0146
VAL 207
0.0071
ASP 208
0.0041
ILE 209
0.0086
MET 210
0.0083
GLN 211
0.0140
MET 212
0.0145
CYS 213
0.0135
ILE 214
0.0110
ILE 215
0.0086
GLU 216
0.0049
LEU 217
0.0081
LYS 218
0.0135
ASP 219
0.0220
ARG 220
0.0168
PRO 221
0.0321
GLY 222
0.0254
LYS 223
0.0123
PRO 224
0.0051
LEU 225
0.0049
PHE 226
0.0093
HIS 227
0.0101
LEU 228
0.0123
GLU 229
0.0092
HIS 230
0.0094
TYR 231
0.0082
ILE 232
0.0091
GLU 233
0.0350
GLY 234
0.0177
LYS 235
0.0242
TYR 236
0.0175
ILE 237
0.0118
LYS 238
0.0081
TYR 239
0.0057
ASN 240
0.0074
SER 241
0.0092
ASN 242
0.0074
SER 243
0.0082
GLY 244
0.0088
PHE 245
0.0116
VAL 246
0.0086
ARG 247
0.0066
ASP 248
0.0090
ASP 249
0.0126
ASN 250
0.0125
ILE 251
0.0027
ARG 252
0.0055
LEU 253
0.0083
THR 254
0.0102
PRO 255
0.0076
GLN 256
0.0060
ALA 257
0.0092
PHE 258
0.0068
SER 259
0.0079
HIS 260
0.0086
PHE 261
0.0102
THR 262
0.0056
PHE 263
0.0067
GLU 264
0.0105
ARG 265
0.0110
SER 266
0.0100
GLY 267
0.0145
HIS 268
0.0057
GLN 269
0.0086
LEU 270
0.0040
ILE 271
0.0032
VAL 272
0.0054
VAL 273
0.0062
ASP 274
0.0067
ILE 275
0.0055
GLN 276
0.0071
GLY 277
0.0109
VAL 278
0.0118
GLY 279
0.0103
ASP 280
0.0077
LEU 281
0.0051
TYR 282
0.0040
THR 283
0.0044
ASP 284
0.0034
PRO 285
0.0072
GLN 286
0.0074
ILE 287
0.0099
HIS 288
0.0053
THR 289
0.0058
GLU 290
0.0033
THR 291
0.0213
GLY 292
0.0172
THR 293
0.0405
ASP 294
0.0351
PHE 295
0.0194
GLY 296
0.0149
ASP 297
0.0142
GLY 298
0.0035
ASN 299
0.0067
LEU 300
0.0060
GLY 301
0.0045
VAL 302
0.0042
ARG 303
0.0052
GLY 304
0.0061
MET 305
0.0060
ALA 306
0.0071
LEU 307
0.0067
PHE 308
0.0076
PHE 309
0.0094
TYR 310
0.0074
SER 311
0.0083
HIS 312
0.0095
ALA 313
0.0097
CYS 314
0.0099
ASN 315
0.0037
ARG 316
0.0085
ILE 317
0.0089
CYS 318
0.0091
GLU 319
0.0148
SER 320
0.0147
MET 321
0.0174
GLY 322
0.0187
LEU 323
0.0088
ALA 324
0.0097
PRO 325
0.0110
PHE 326
0.0105
ASP 327
0.0097
LEU 328
0.0085
SER 329
0.0119
PRO 330
0.0186
ARG 331
0.0130
GLU 332
0.0110
ARG 333
0.0157
ASP 334
0.0292
ALA 335
0.0266
VAL 336
0.0147
ASN 337
0.0140
GLN 338
0.0410
ASN 339
0.0308
THR 340
0.0331
LYS 341
0.0540
LEU 342
0.0307
LEU 343
0.0184
GLN 344
0.0354
SER 345
0.0272
ALA 346
0.0089
LYS 347
0.0459
ILE 349
0.0633
LEU 350
0.0449
ARG 351
0.0479
GLY 352
0.0506
THR 353
0.0284
GLU 354
0.0246
GLU 355
0.0330
LYS 356
0.0288
CYS 357
0.0218
HIS 495
0.0571
LEU 496
0.0792
PRO 497
0.0353
ARG 498
0.0276
ALA 499
0.0128
SER 500
0.0104
ALA 501
0.0093
VAL 502
0.0135
ALA 503
0.0273
LEU 504
0.0223
GLU 505
0.0159
VAL 506
0.0205
GLN 507
0.0255
ARG 508
0.0181
LEU 509
0.0150
ASN 510
0.0155
ALA 511
0.0326
LEU 512
0.0323
ASP 513
0.0189
LEU 514
0.0245
GLU 515
0.0241
LYS 517
0.0286
ILE 518
0.0406
GLY 519
0.0247
LYS 520
0.0225
SER 521
0.0088
ILE 522
0.0051
LEU 523
0.0073
GLY 524
0.0080
LYS 525
0.0064
VAL 526
0.0080
HIS 527
0.0091
LEU 528
0.0084
ALA 529
0.0062
MET 530
0.0061
VAL 531
0.0076
ARG 532
0.0061
TYR 533
0.0079
HIS 534
0.0090
GLU 535
0.0221
GLY 536
0.0299
GLY 537
0.0244
ARG 538
0.0184
PHE 539
0.0148
CYS 540
0.0224
GLU 541
0.0248
LYS 542
0.0194
GLU 544
0.0207
GLU 545
0.0165
TRP 546
0.0138
ASP 547
0.0093
GLN 548
0.0163
GLU 549
0.0192
SER 550
0.0113
ALA 551
0.0080
VAL 552
0.0070
PHE 553
0.0090
HIS 554
0.0080
LEU 555
0.0082
GLU 556
0.0077
HIS 557
0.0092
ALA 558
0.0101
ALA 559
0.0161
ASN 560
0.0151
LEU 561
0.0147
GLY 562
0.0183
GLU 563
0.0144
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.