Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0643
ASN 77
0.0438
SER 78
0.0349
PHE 79
0.0218
HIS 80
0.0282
PHE 81
0.0183
LYS 82
0.0132
GLU 83
0.0156
ALA 84
0.0105
TRP 85
0.0092
LYS 86
0.0084
HIS 87
0.0057
ALA 88
0.0055
ILE 89
0.0049
GLN 90
0.0097
LYS 91
0.0094
ALA 92
0.0113
LYS 93
0.0156
HIS 94
0.0175
MET 95
0.0214
PRO 96
0.0216
ASP 97
0.0171
PRO 98
0.0201
TRP 99
0.0230
ALA 100
0.0415
GLU 101
0.0643
PHE 102
0.0311
HIS 103
0.0364
LEU 104
0.0218
GLU 105
0.0272
ASP 106
0.0385
ILE 107
0.0301
ALA 108
0.0312
THR 109
0.0237
GLU 110
0.0172
ARG 111
0.0172
ALA 112
0.0135
THR 113
0.0049
ARG 114
0.0049
HIS 115
0.0062
ARG 116
0.0079
TYR 117
0.0155
ASN 118
0.0244
ALA 119
0.0282
VAL 120
0.0390
THR 121
0.0376
GLY 122
0.0338
GLU 123
0.0311
TRP 124
0.0233
LEU 125
0.0124
ASP 126
0.0101
ASP 127
0.0068
GLU 128
0.0084
VAL 129
0.0081
LEU 130
0.0097
ILE 131
0.0117
LYS 132
0.0111
MET 133
0.0092
ALA 134
0.0088
SER 135
0.0130
GLN 136
0.0222
PRO 137
0.0163
PHE 138
0.0165
GLY 139
0.0176
ARG 140
0.0082
GLY 141
0.0225
ALA 142
0.0352
MET 143
0.0079
ARG 144
0.0077
GLU 145
0.0094
CYS 146
0.0131
PHE 147
0.0069
ARG 148
0.0028
THR 149
0.0095
LYS 150
0.0085
LYS 151
0.0081
LEU 152
0.0113
SER 153
0.0108
ASN 154
0.0101
PHE 155
0.0229
LEU 156
0.0259
HIS 157
0.0398
ALA 158
0.0481
GLN 159
0.0389
GLN 160
0.0535
TRP 161
0.0244
LYS 162
0.0432
GLY 163
0.0352
ALA 164
0.0119
SER 165
0.0121
ASN 166
0.0123
TYR 167
0.0076
VAL 168
0.0081
ALA 169
0.0098
LYS 170
0.0086
ARG 171
0.0080
TYR 172
0.0075
ILE 173
0.0045
GLU 174
0.0032
PRO 175
0.0144
VAL 176
0.0125
ASP 177
0.0058
ARG 178
0.0036
ASP 179
0.0058
VAL 180
0.0082
TYR 181
0.0067
PHE 182
0.0097
GLU 183
0.0148
ASP 184
0.0138
VAL 185
0.0117
ARG 186
0.0137
LEU 187
0.0149
GLN 188
0.0102
MET 189
0.0105
GLU 190
0.0145
ALA 191
0.0091
LYS 192
0.0062
LEU 193
0.0106
TRP 194
0.0094
GLY 195
0.0101
GLU 196
0.0090
GLU 197
0.0144
TYR 198
0.0106
ASN 199
0.0115
ARG 200
0.0187
HIS 201
0.0173
LYS 202
0.0175
PRO 203
0.0086
PRO 204
0.0038
LYS 205
0.0054
GLN 206
0.0057
VAL 207
0.0062
ASP 208
0.0070
ILE 209
0.0062
MET 210
0.0059
GLN 211
0.0048
MET 212
0.0061
CYS 213
0.0049
ILE 214
0.0046
ILE 215
0.0072
GLU 216
0.0030
LEU 217
0.0058
LYS 218
0.0075
ASP 219
0.0193
ARG 220
0.0197
PRO 221
0.0381
GLY 222
0.0326
LYS 223
0.0146
PRO 224
0.0055
LEU 225
0.0012
PHE 226
0.0055
HIS 227
0.0073
LEU 228
0.0072
GLU 229
0.0077
HIS 230
0.0104
TYR 231
0.0082
ILE 232
0.0086
GLU 233
0.0097
GLY 234
0.0101
LYS 235
0.0099
TYR 236
0.0123
ILE 237
0.0128
LYS 238
0.0148
TYR 239
0.0126
ASN 240
0.0123
SER 241
0.0126
ASN 242
0.0056
SER 243
0.0047
GLY 244
0.0036
PHE 245
0.0197
VAL 246
0.0201
ARG 247
0.0185
ASP 248
0.0311
ASP 249
0.0335
ASN 250
0.0252
ILE 251
0.0189
ARG 252
0.0162
LEU 253
0.0181
THR 254
0.0101
PRO 255
0.0132
GLN 256
0.0139
ALA 257
0.0077
PHE 258
0.0075
SER 259
0.0094
HIS 260
0.0065
PHE 261
0.0060
THR 262
0.0091
PHE 263
0.0075
GLU 264
0.0061
ARG 265
0.0107
SER 266
0.0119
GLY 267
0.0099
HIS 268
0.0085
GLN 269
0.0044
LEU 270
0.0037
ILE 271
0.0031
VAL 272
0.0029
VAL 273
0.0041
ASP 274
0.0064
ILE 275
0.0102
GLN 276
0.0105
GLY 277
0.0108
VAL 278
0.0100
GLY 279
0.0080
ASP 280
0.0079
LEU 281
0.0074
TYR 282
0.0081
THR 283
0.0084
ASP 284
0.0059
PRO 285
0.0050
GLN 286
0.0064
ILE 287
0.0060
HIS 288
0.0065
THR 289
0.0078
GLU 290
0.0107
THR 291
0.0200
GLY 292
0.0227
THR 293
0.0468
ASP 294
0.0372
PHE 295
0.0270
GLY 296
0.0368
ASP 297
0.0387
GLY 298
0.0260
ASN 299
0.0184
LEU 300
0.0144
GLY 301
0.0117
VAL 302
0.0039
ARG 303
0.0043
GLY 304
0.0044
MET 305
0.0022
ALA 306
0.0024
LEU 307
0.0026
PHE 308
0.0081
PHE 309
0.0070
TYR 310
0.0062
SER 311
0.0120
HIS 312
0.0143
ALA 313
0.0162
CYS 314
0.0147
ASN 315
0.0180
ARG 316
0.0173
ILE 317
0.0082
CYS 318
0.0083
GLU 319
0.0054
SER 320
0.0098
MET 321
0.0104
GLY 322
0.0099
LEU 323
0.0052
ALA 324
0.0045
PRO 325
0.0025
PHE 326
0.0019
ASP 327
0.0022
LEU 328
0.0052
SER 329
0.0070
PRO 330
0.0093
ARG 331
0.0100
GLU 332
0.0103
ARG 333
0.0094
ASP 334
0.0138
ALA 335
0.0164
VAL 336
0.0189
ASN 337
0.0217
GLN 338
0.0274
ASN 339
0.0348
THR 340
0.0438
LYS 341
0.0459
LEU 342
0.0293
LEU 343
0.0326
GLN 344
0.0471
SER 345
0.0346
ALA 346
0.0199
LYS 347
0.0223
ILE 349
0.0144
LEU 350
0.0086
ARG 351
0.0195
GLY 352
0.0272
THR 353
0.0280
GLU 354
0.0183
GLU 355
0.0217
LYS 356
0.0174
CYS 357
0.0147
HIS 495
0.0328
LEU 496
0.0346
PRO 497
0.0210
ARG 498
0.0094
ALA 499
0.0069
SER 500
0.0040
ALA 501
0.0086
VAL 502
0.0116
ALA 503
0.0131
LEU 504
0.0143
GLU 505
0.0143
VAL 506
0.0166
GLN 507
0.0169
ARG 508
0.0148
LEU 509
0.0132
ASN 510
0.0101
ALA 511
0.0162
LEU 512
0.0113
ASP 513
0.0218
LEU 514
0.0215
GLU 515
0.0238
LYS 517
0.0072
ILE 518
0.0133
GLY 519
0.0213
LYS 520
0.0158
SER 521
0.0129
ILE 522
0.0080
LEU 523
0.0069
GLY 524
0.0066
LYS 525
0.0068
VAL 526
0.0014
HIS 527
0.0016
LEU 528
0.0019
ALA 529
0.0024
MET 530
0.0020
VAL 531
0.0030
ARG 532
0.0056
TYR 533
0.0057
HIS 534
0.0055
GLU 535
0.0120
GLY 536
0.0169
GLY 537
0.0153
ARG 538
0.0121
PHE 539
0.0081
CYS 540
0.0137
GLU 541
0.0259
LYS 542
0.0143
GLU 544
0.0137
GLU 545
0.0099
TRP 546
0.0102
ASP 547
0.0052
GLN 548
0.0065
GLU 549
0.0062
SER 550
0.0049
ALA 551
0.0044
VAL 552
0.0038
PHE 553
0.0024
HIS 554
0.0008
LEU 555
0.0031
GLU 556
0.0050
HIS 557
0.0063
ALA 558
0.0080
ALA 559
0.0135
ASN 560
0.0144
LEU 561
0.0145
GLY 562
0.0161
GLU 563
0.0137
SER 81
0.0348
GLU 82
0.0324
GLU 83
0.0176
GLU 84
0.0113
ILE 85
0.0153
ARG 86
0.0120
GLU 87
0.0047
ALA 88
0.0034
PHE 89
0.0046
ARG 90
0.0070
VAL 91
0.0059
PHE 92
0.0047
ASP 93
0.0053
LYS 94
0.0066
ASP 95
0.0061
GLY 96
0.0057
ASN 97
0.0047
GLY 98
0.0040
TYR 99
0.0036
ILE 100
0.0031
SER 101
0.0027
ALA 102
0.0043
ALA 103
0.0045
GLU 104
0.0046
LEU 105
0.0049
ARG 106
0.0077
HIS 107
0.0076
VAL 108
0.0070
MET 109
0.0082
THR 110
0.0104
ASN 111
0.0078
LEU 112
0.0092
GLY 113
0.0124
GLU 114
0.0125
LYS 115
0.0145
LEU 116
0.0138
THR 117
0.0168
ASP 118
0.0134
GLU 119
0.0157
GLU 120
0.0091
VAL 121
0.0060
ASP 122
0.0084
GLU 123
0.0088
MET 124
0.0073
ILE 125
0.0051
ARG 126
0.0118
GLU 127
0.0162
ALA 128
0.0133
ASP 129
0.0149
ILE 130
0.0201
ASP 131
0.0211
GLY 132
0.0194
ASP 133
0.0158
GLY 134
0.0093
GLN 135
0.0044
VAL 136
0.0031
ASN 137
0.0022
TYR 138
0.0053
GLU 139
0.0056
GLU 140
0.0084
PHE 141
0.0066
VAL 142
0.0068
GLN 143
0.0066
MET 144
0.0063
MET 145
0.0098
THR 146
0.0080
ALA 147
0.0150
LYS 148
0.0381
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.