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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 = 0.0800
THR 109
0.0156
GLU 110
0.0147
ARG 111
0.0144
ALA 112
0.0094
THR 113
0.0088
ARG 114
0.0033
HIS 115
0.0077
ARG 116
0.0136
TYR 117
0.0155
ASN 118
0.0223
ALA 119
0.0199
VAL 120
0.0270
THR 121
0.0311
GLY 122
0.0245
GLU 123
0.0233
TRP 124
0.0182
LEU 125
0.0231
ASP 126
0.0168
ASP 127
0.0115
GLU 128
0.0088
VAL 129
0.0032
LEU 130
0.0068
ILE 131
0.0126
LYS 132
0.0178
MET 133
0.0221
ALA 134
0.0157
SER 135
0.0465
GLN 136
0.0539
PRO 137
0.0375
PHE 138
0.0404
GLY 139
0.0557
ARG 140
0.0475
GLY 141
0.0556
ALA 142
0.0512
MET 143
0.0160
ARG 144
0.0038
GLU 145
0.0132
CYS 146
0.0092
PHE 147
0.0071
ARG 148
0.0041
THR 149
0.0149
LYS 150
0.0168
LYS 151
0.0128
LEU 152
0.0081
SER 153
0.0107
ASN 154
0.0193
PHE 155
0.0476
LEU 156
0.0266
HIS 157
0.0096
ALA 158
0.0710
GLN 159
0.0184
GLN 160
0.0103
TRP 161
0.0111
LYS 162
0.0158
GLY 163
0.0157
ALA 164
0.0144
SER 165
0.0148
ASN 166
0.0144
TYR 167
0.0081
VAL 168
0.0051
ALA 169
0.0081
LYS 170
0.0073
ARG 171
0.0128
TYR 172
0.0174
ILE 173
0.0218
GLU 174
0.0326
PRO 175
0.0401
VAL 176
0.0399
ASP 177
0.0283
ARG 178
0.0142
ASP 179
0.0151
VAL 180
0.0181
TYR 181
0.0132
PHE 182
0.0114
GLU 183
0.0120
ASP 184
0.0136
VAL 185
0.0135
ARG 186
0.0136
LEU 187
0.0102
GLN 188
0.0107
MET 189
0.0147
GLU 190
0.0134
ALA 191
0.0104
LYS 192
0.0108
LEU 193
0.0138
TRP 194
0.0104
GLY 195
0.0095
GLU 196
0.0094
GLU 197
0.0077
TYR 198
0.0077
ASN 199
0.0093
ARG 200
0.0097
HIS 201
0.0109
LYS 202
0.0122
PRO 203
0.0086
PRO 204
0.0093
LYS 205
0.0058
GLN 206
0.0062
VAL 207
0.0061
ASP 208
0.0069
ILE 209
0.0090
MET 210
0.0085
GLN 211
0.0133
MET 212
0.0108
CYS 213
0.0102
ILE 214
0.0064
ILE 215
0.0036
GLU 216
0.0086
LEU 217
0.0185
LYS 218
0.0275
ASP 219
0.0338
ARG 220
0.0374
PRO 221
0.0800
GLY 222
0.0576
LYS 223
0.0299
PRO 224
0.0224
LEU 225
0.0104
PHE 226
0.0126
HIS 227
0.0105
LEU 228
0.0100
GLU 229
0.0088
HIS 230
0.0090
TYR 231
0.0054
ILE 232
0.0072
GLU 233
0.0194
GLY 234
0.0209
LYS 235
0.0127
TYR 236
0.0105
ILE 237
0.0069
LYS 238
0.0076
TYR 239
0.0053
ASN 240
0.0064
SER 241
0.0085
ASN 242
0.0066
SER 243
0.0107
GLY 244
0.0105
PHE 245
0.0074
VAL 246
0.0068
ARG 247
0.0022
ASP 248
0.0027
ASP 249
0.0034
ASN 250
0.0043
ILE 251
0.0065
ARG 252
0.0064
LEU 253
0.0069
THR 254
0.0044
PRO 255
0.0054
GLN 256
0.0059
ALA 257
0.0060
PHE 258
0.0059
SER 259
0.0045
HIS 260
0.0049
PHE 261
0.0065
THR 262
0.0042
PHE 263
0.0012
GLU 264
0.0034
ARG 265
0.0064
SER 266
0.0052
GLY 267
0.0063
HIS 268
0.0043
GLN 269
0.0068
LEU 270
0.0035
ILE 271
0.0024
VAL 272
0.0037
VAL 273
0.0055
ASP 274
0.0055
ILE 275
0.0065
GLN 276
0.0064
GLY 277
0.0063
VAL 278
0.0049
GLY 279
0.0048
ASP 280
0.0046
LEU 281
0.0046
TYR 282
0.0070
THR 283
0.0090
ASP 284
0.0091
PRO 285
0.0083
GLN 286
0.0049
ILE 287
0.0031
HIS 288
0.0052
THR 289
0.0096
GLU 290
0.0118
THR 291
0.0264
GLY 292
0.0203
THR 293
0.0266
ASP 294
0.0159
PHE 295
0.0047
GLY 296
0.0081
ASP 297
0.0139
GLY 298
0.0111
ASN 299
0.0111
LEU 300
0.0140
GLY 301
0.0139
VAL 302
0.0122
ARG 303
0.0134
GLY 304
0.0117
MET 305
0.0088
ALA 306
0.0098
LEU 307
0.0112
PHE 308
0.0089
PHE 309
0.0086
TYR 310
0.0095
SER 311
0.0091
HIS 312
0.0079
ALA 313
0.0138
CYS 314
0.0077
ASN 315
0.0106
ARG 316
0.0050
ILE 317
0.0042
CYS 318
0.0065
GLU 319
0.0119
SER 320
0.0113
MET 321
0.0109
GLY 322
0.0125
LEU 323
0.0075
ALA 324
0.0072
PRO 325
0.0072
PHE 326
0.0083
ASP 327
0.0094
LEU 328
0.0105
SER 329
0.0138
PRO 330
0.0171
ARG 331
0.0169
GLU 332
0.0155
ARG 333
0.0169
ASP 334
0.0208
ALA 335
0.0223
VAL 336
0.0188
ASN 337
0.0300
GLN 338
0.0434
ASN 339
0.0324
THR 340
0.0364
LYS 341
0.0387
LEU 342
0.0247
LEU 343
0.0251
GLN 344
0.0350
SER 345
0.0327
ALA 346
0.0257
LYS 347
0.0247
ILE 349
0.0146
LEU 350
0.0121
ARG 351
0.0273
GLY 352
0.0283
THR 353
0.0214
GLU 354
0.0136
GLU 355
0.0134
LYS 356
0.0142
CYS 357
0.0112
HIS 495
0.0152
LEU 496
0.0160
PRO 497
0.0097
ARG 498
0.0082
ALA 499
0.0066
SER 500
0.0042
ALA 501
0.0058
VAL 502
0.0072
ALA 503
0.0172
LEU 504
0.0168
GLU 505
0.0124
VAL 506
0.0164
GLN 507
0.0275
ARG 508
0.0231
LEU 509
0.0176
ASN 510
0.0245
ALA 511
0.0329
LEU 512
0.0176
ASP 513
0.0425
LEU 514
0.0428
GLU 515
0.0436
LYS 517
0.0273
ILE 518
0.0183
GLY 519
0.0108
LYS 520
0.0145
SER 521
0.0077
ILE 522
0.0093
LEU 523
0.0074
GLY 524
0.0073
LYS 525
0.0105
VAL 526
0.0107
HIS 527
0.0098
LEU 528
0.0105
ALA 529
0.0124
MET 530
0.0120
VAL 531
0.0116
ARG 532
0.0142
TYR 533
0.0157
HIS 534
0.0136
GLU 535
0.0177
GLY 536
0.0243
GLY 537
0.0216
ARG 538
0.0215
PHE 539
0.0184
CYS 540
0.0200
GLU 541
0.0236
LYS 542
0.0434
GLU 544
0.0272
GLU 545
0.0267
TRP 546
0.0120
ASP 547
0.0127
GLN 548
0.0119
GLU 549
0.0153
SER 550
0.0121
ALA 551
0.0080
VAL 552
0.0053
PHE 553
0.0072
HIS 554
0.0072
LEU 555
0.0041
GLU 556
0.0031
HIS 557
0.0048
ALA 558
0.0059
ALA 559
0.0071
ASN 560
0.0086
LEU 561
0.0081
GLY 562
0.0106
GLU 563
0.0066
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.