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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 = 0.0661
THR 109
0.0029
GLU 110
0.0027
ARG 111
0.0045
ALA 112
0.0025
THR 113
0.0043
ARG 114
0.0069
HIS 115
0.0080
ARG 116
0.0126
TYR 117
0.0094
ASN 118
0.0113
ALA 119
0.0037
VAL 120
0.0101
THR 121
0.0072
GLY 122
0.0045
GLU 123
0.0106
TRP 124
0.0109
LEU 125
0.0198
ASP 126
0.0138
ASP 127
0.0123
GLU 128
0.0068
VAL 129
0.0018
LEU 130
0.0008
ILE 131
0.0038
LYS 132
0.0036
MET 133
0.0131
ALA 134
0.0159
SER 135
0.0421
GLN 136
0.0246
PRO 137
0.0153
PHE 138
0.0151
GLY 139
0.0149
ARG 140
0.0190
GLY 141
0.0502
ALA 142
0.0556
MET 143
0.0141
ARG 144
0.0114
GLU 145
0.0078
CYS 146
0.0107
PHE 147
0.0073
ARG 148
0.0081
THR 149
0.0084
LYS 150
0.0069
LYS 151
0.0044
LEU 152
0.0054
SER 153
0.0141
ASN 154
0.0093
PHE 155
0.0335
LEU 156
0.0219
HIS 157
0.0055
ALA 158
0.0163
GLN 159
0.0148
GLN 160
0.0114
TRP 161
0.0162
LYS 162
0.0177
GLY 163
0.0094
ALA 164
0.0108
SER 165
0.0117
ASN 166
0.0086
TYR 167
0.0056
VAL 168
0.0033
ALA 169
0.0047
LYS 170
0.0052
ARG 171
0.0066
TYR 172
0.0091
ILE 173
0.0036
GLU 174
0.0102
PRO 175
0.0157
VAL 176
0.0169
ASP 177
0.0097
ARG 178
0.0074
ARG 178
0.0073
ASP 179
0.0057
VAL 180
0.0087
TYR 181
0.0076
PHE 182
0.0071
GLU 183
0.0053
ASP 184
0.0069
VAL 185
0.0079
ARG 186
0.0057
LEU 187
0.0062
GLN 188
0.0054
MET 189
0.0058
GLU 190
0.0065
ALA 191
0.0087
LYS 192
0.0091
LEU 193
0.0104
TRP 194
0.0122
GLY 195
0.0149
GLU 196
0.0172
GLU 197
0.0201
TYR 198
0.0189
ASN 199
0.0166
ARG 200
0.0180
HIS 201
0.0159
LYS 202
0.0097
PRO 203
0.0204
PRO 204
0.0250
LYS 205
0.0173
GLN 206
0.0171
VAL 207
0.0089
ASP 208
0.0085
ILE 209
0.0056
MET 210
0.0051
GLN 211
0.0089
MET 212
0.0083
CYS 213
0.0098
ILE 214
0.0076
ILE 215
0.0049
GLU 216
0.0036
LEU 217
0.0013
LYS 218
0.0033
ASP 219
0.0037
ARG 220
0.0077
PRO 221
0.0369
GLY 222
0.0201
LYS 223
0.0076
PRO 224
0.0028
LEU 225
0.0048
PHE 226
0.0054
HIS 227
0.0059
LEU 228
0.0063
GLU 229
0.0065
HIS 230
0.0058
TYR 231
0.0042
ILE 232
0.0041
GLU 233
0.0203
GLY 234
0.0041
LYS 235
0.0315
TYR 236
0.0185
ILE 237
0.0119
LYS 238
0.0147
TYR 239
0.0157
ASN 240
0.0188
SER 241
0.0245
ASN 242
0.0258
SER 243
0.0249
GLY 244
0.0249
PHE 245
0.0276
VAL 246
0.0281
ARG 247
0.0309
ASP 248
0.0361
ASP 249
0.0319
ASN 250
0.0406
ILE 251
0.0228
ARG 252
0.0129
LEU 253
0.0145
THR 254
0.0057
PRO 255
0.0039
GLN 256
0.0044
ALA 257
0.0112
PHE 258
0.0105
SER 259
0.0123
HIS 260
0.0128
PHE 261
0.0193
THR 262
0.0155
PHE 263
0.0143
GLU 264
0.0186
ARG 265
0.0239
SER 266
0.0173
GLY 267
0.0159
HIS 268
0.0135
GLN 269
0.0130
LEU 270
0.0147
ILE 271
0.0138
VAL 272
0.0126
VAL 273
0.0177
ASP 274
0.0181
ILE 275
0.0120
GLN 276
0.0096
GLY 277
0.0063
VAL 278
0.0080
GLY 279
0.0049
ASP 280
0.0062
LEU 281
0.0062
TYR 282
0.0061
THR 283
0.0050
ASP 284
0.0074
PRO 285
0.0140
GLN 286
0.0177
ILE 287
0.0178
HIS 288
0.0192
THR 289
0.0202
GLU 290
0.0150
THR 291
0.0258
GLY 292
0.0257
THR 293
0.0357
ASP 294
0.0317
PHE 295
0.0177
GLY 296
0.0188
ASP 297
0.0259
GLY 298
0.0246
ASN 299
0.0240
LEU 300
0.0229
GLY 301
0.0189
VAL 302
0.0140
ARG 303
0.0149
GLY 304
0.0178
MET 305
0.0135
ALA 306
0.0094
LEU 307
0.0115
PHE 308
0.0110
PHE 309
0.0069
TYR 310
0.0058
SER 311
0.0050
HIS 312
0.0028
ALA 313
0.0085
CYS 314
0.0146
ASN 315
0.0250
ARG 316
0.0229
ILE 317
0.0217
CYS 318
0.0194
GLU 319
0.0237
SER 320
0.0263
MET 321
0.0209
GLY 322
0.0232
LEU 323
0.0197
ALA 324
0.0174
PRO 325
0.0109
PHE 326
0.0088
ASP 327
0.0070
LEU 328
0.0051
SER 329
0.0060
PRO 330
0.0102
ARG 331
0.0081
GLU 332
0.0096
ARG 333
0.0174
ASP 334
0.0186
ALA 335
0.0249
VAL 336
0.0292
ASN 337
0.0210
GLN 338
0.0344
ASN 339
0.0529
GLN 344
0.0414
SER 345
0.0387
ALA 346
0.0616
LYS 347
0.0395
ILE 349
0.0661
LEU 350
0.0511
ARG 351
0.0519
GLY 352
0.0639
THR 353
0.0305
GLU 354
0.0238
GLU 355
0.0156
LYS 356
0.0286
CYS 357
0.0295
GLY 358
0.0356
LEU 496
0.0296
PRO 497
0.0293
ARG 498
0.0189
ALA 499
0.0188
SER 500
0.0126
ALA 501
0.0096
VAL 502
0.0118
ALA 503
0.0116
LEU 504
0.0079
GLU 505
0.0072
VAL 506
0.0093
GLN 507
0.0072
ARG 508
0.0049
LEU 509
0.0086
ASN 510
0.0391
ALA 511
0.0423
LEU 512
0.0133
ASP 513
0.0418
LEU 514
0.0278
GLU 515
0.0443
LYS 516
0.0308
LYS 517
0.0279
ILE 518
0.0201
GLY 519
0.0156
LYS 520
0.0056
SER 521
0.0037
ILE 522
0.0045
LEU 523
0.0047
GLY 524
0.0024
LYS 525
0.0027
VAL 526
0.0049
HIS 527
0.0031
LEU 528
0.0027
ALA 529
0.0049
MET 530
0.0028
VAL 531
0.0021
ARG 532
0.0026
TYR 533
0.0036
HIS 534
0.0077
GLU 535
0.0082
GLY 536
0.0114
GLY 537
0.0089
ARG 538
0.0051
PHE 539
0.0093
CYS 540
0.0231
GLU 541
0.0228
LYS 542
0.0140
GLY 543
0.0054
GLU 544
0.0057
GLU 545
0.0268
TRP 546
0.0126
ASP 547
0.0101
GLN 548
0.0109
GLU 549
0.0084
SER 550
0.0075
ALA 551
0.0071
VAL 552
0.0088
PHE 553
0.0092
HIS 554
0.0078
LEU 555
0.0095
GLU 556
0.0136
HIS 557
0.0113
ALA 558
0.0080
ALA 559
0.0157
ASN 560
0.0154
LEU 561
0.0092
GLY 562
0.0164
GLU 563
0.0159
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.