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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 = 0.0796
ASN 77
0.0408
SER 78
0.0354
PHE 79
0.0179
HIS 80
0.0255
PHE 81
0.0090
LYS 82
0.0088
GLU 83
0.0171
ALA 84
0.0138
TRP 85
0.0048
LYS 86
0.0066
HIS 87
0.0206
ALA 88
0.0231
ILE 89
0.0163
GLN 90
0.0088
LYS 91
0.0248
ALA 92
0.0313
LYS 93
0.0205
HIS 94
0.0101
MET 95
0.0067
PRO 96
0.0090
ASP 97
0.0152
PRO 98
0.0172
TRP 99
0.0138
ALA 100
0.0118
GLU 101
0.0206
PHE 102
0.0165
HIS 103
0.0090
LEU 104
0.0080
GLU 105
0.0114
ASP 106
0.0204
ILE 107
0.0110
ALA 108
0.0145
THR 109
0.0114
GLU 110
0.0117
ARG 111
0.0111
ALA 112
0.0108
THR 113
0.0067
ARG 114
0.0050
HIS 115
0.0032
ARG 116
0.0106
TYR 117
0.0114
ASN 118
0.0128
ALA 119
0.0184
VAL 120
0.0164
THR 121
0.0196
GLY 122
0.0119
GLU 123
0.0132
TRP 124
0.0114
LEU 125
0.0107
ASP 126
0.0075
ASP 127
0.0071
GLU 128
0.0044
VAL 129
0.0057
LEU 130
0.0072
ILE 131
0.0096
LYS 132
0.0086
MET 133
0.0105
ALA 134
0.0146
SER 135
0.0163
GLN 136
0.0115
PRO 137
0.0122
PHE 138
0.0065
GLY 139
0.0057
ARG 140
0.0175
GLY 141
0.0188
ALA 142
0.0259
MET 143
0.0120
ARG 144
0.0111
GLU 145
0.0106
CYS 146
0.0094
PHE 147
0.0115
ARG 148
0.0125
THR 149
0.0106
LYS 150
0.0094
LYS 151
0.0097
LEU 152
0.0092
SER 153
0.0066
ASN 154
0.0076
PHE 155
0.0126
LEU 156
0.0135
HIS 157
0.0257
ALA 158
0.0250
GLN 159
0.0106
GLN 160
0.0220
TRP 161
0.0149
LYS 162
0.0190
GLY 163
0.0190
ALA 164
0.0136
SER 165
0.0137
ASN 166
0.0128
TYR 167
0.0089
VAL 168
0.0072
ALA 169
0.0081
LYS 170
0.0046
ARG 171
0.0058
TYR 172
0.0062
ILE 173
0.0159
GLU 174
0.0168
PRO 175
0.0165
VAL 176
0.0140
ASP 177
0.0137
ARG 178
0.0137
ASP 179
0.0111
VAL 180
0.0077
TYR 181
0.0088
PHE 182
0.0096
GLU 183
0.0092
ASP 184
0.0091
VAL 185
0.0116
ARG 186
0.0102
LEU 187
0.0122
GLN 188
0.0119
MET 189
0.0132
GLU 190
0.0130
ALA 191
0.0125
LYS 192
0.0122
LEU 193
0.0134
TRP 194
0.0093
GLY 195
0.0094
GLU 196
0.0123
GLU 197
0.0113
TYR 198
0.0079
ASN 199
0.0064
ARG 200
0.0159
HIS 201
0.0138
LYS 202
0.0123
PRO 203
0.0086
PRO 204
0.0076
LYS 205
0.0083
GLN 206
0.0019
VAL 207
0.0005
ASP 208
0.0006
ILE 209
0.0054
MET 210
0.0052
GLN 211
0.0072
MET 212
0.0062
CYS 213
0.0047
ILE 214
0.0057
ILE 215
0.0078
GLU 216
0.0096
LEU 217
0.0101
LYS 218
0.0210
ASP 219
0.0195
ARG 220
0.0117
PRO 221
0.0208
GLY 222
0.0260
LYS 223
0.0165
PRO 224
0.0052
LEU 225
0.0059
PHE 226
0.0063
HIS 227
0.0035
LEU 228
0.0029
GLU 229
0.0024
HIS 230
0.0065
TYR 231
0.0082
ILE 232
0.0071
GLU 233
0.0153
GLY 234
0.0099
LYS 235
0.0127
TYR 236
0.0096
ILE 237
0.0101
LYS 238
0.0086
TYR 239
0.0065
ASN 240
0.0059
SER 241
0.0052
ASN 242
0.0047
SER 243
0.0082
GLY 244
0.0084
PHE 245
0.0083
VAL 246
0.0084
ARG 247
0.0094
ASP 248
0.0060
ASP 249
0.0204
ASN 250
0.0169
ILE 251
0.0046
ARG 252
0.0044
LEU 253
0.0040
THR 254
0.0036
PRO 255
0.0035
GLN 256
0.0036
ALA 257
0.0013
PHE 258
0.0010
SER 259
0.0005
HIS 260
0.0011
PHE 261
0.0013
THR 262
0.0019
PHE 263
0.0053
GLU 264
0.0057
ARG 265
0.0065
SER 266
0.0140
GLY 267
0.0150
HIS 268
0.0142
GLN 269
0.0191
LEU 270
0.0112
ILE 271
0.0056
VAL 272
0.0034
VAL 273
0.0025
ASP 274
0.0024
ILE 275
0.0032
GLN 276
0.0050
GLY 277
0.0057
VAL 278
0.0076
GLY 279
0.0075
ASP 280
0.0052
LEU 281
0.0047
TYR 282
0.0016
THR 283
0.0034
ASP 284
0.0071
PRO 285
0.0057
GLN 286
0.0056
ILE 287
0.0057
HIS 288
0.0066
THR 289
0.0121
GLU 290
0.0236
THR 291
0.0273
GLY 292
0.0156
THR 293
0.0028
ASP 294
0.0086
PHE 295
0.0127
GLY 296
0.0203
ASP 297
0.0211
GLY 298
0.0143
ASN 299
0.0048
LEU 300
0.0122
GLY 301
0.0136
VAL 302
0.0157
ARG 303
0.0146
GLY 304
0.0077
MET 305
0.0086
ALA 306
0.0100
LEU 307
0.0079
PHE 308
0.0057
PHE 309
0.0052
TYR 310
0.0048
SER 311
0.0053
HIS 312
0.0051
ALA 313
0.0076
CYS 314
0.0029
ASN 315
0.0032
ARG 316
0.0050
ILE 317
0.0056
CYS 318
0.0064
GLU 319
0.0077
SER 320
0.0095
MET 321
0.0096
GLY 322
0.0097
LEU 323
0.0046
ALA 324
0.0045
PRO 325
0.0051
PHE 326
0.0093
ASP 327
0.0071
LEU 328
0.0053
SER 329
0.0136
PRO 330
0.0154
ARG 331
0.0139
GLU 332
0.0079
ARG 333
0.0114
ASP 334
0.0142
ALA 335
0.0111
VAL 336
0.0076
ASN 337
0.0073
GLN 338
0.0135
ASN 339
0.0225
THR 340
0.0231
LYS 341
0.0206
LEU 342
0.0161
LEU 343
0.0063
GLN 344
0.0115
SER 345
0.0166
ALA 346
0.0145
LYS 347
0.0183
ILE 349
0.0195
LEU 350
0.0141
ARG 351
0.0132
GLY 352
0.0211
THR 353
0.0195
GLU 354
0.0152
GLU 355
0.0106
LYS 356
0.0108
CYS 357
0.0113
HIS 495
0.0230
LEU 496
0.0215
PRO 497
0.0115
ARG 498
0.0098
ALA 499
0.0064
SER 500
0.0061
ALA 501
0.0024
VAL 502
0.0044
ALA 503
0.0045
LEU 504
0.0028
GLU 505
0.0064
VAL 506
0.0101
GLN 507
0.0088
ARG 508
0.0036
LEU 509
0.0100
ASN 510
0.0168
ALA 511
0.0084
LEU 512
0.0071
ASP 513
0.0085
LEU 514
0.0077
GLU 515
0.0099
LYS 517
0.0143
ILE 518
0.0283
GLY 519
0.0176
LYS 520
0.0066
SER 521
0.0066
ILE 522
0.0152
LEU 523
0.0117
GLY 524
0.0120
LYS 525
0.0147
VAL 526
0.0106
HIS 527
0.0075
LEU 528
0.0099
ALA 529
0.0063
MET 530
0.0046
VAL 531
0.0037
ARG 532
0.0054
TYR 533
0.0052
HIS 534
0.0037
GLU 535
0.0137
GLY 536
0.0138
GLY 537
0.0091
ARG 538
0.0067
PHE 539
0.0066
CYS 540
0.0068
GLU 541
0.0103
LYS 542
0.0160
GLU 544
0.0132
GLU 545
0.0120
TRP 546
0.0092
ASP 547
0.0086
GLN 548
0.0116
GLU 549
0.0099
SER 550
0.0090
ALA 551
0.0073
VAL 552
0.0077
PHE 553
0.0088
HIS 554
0.0056
LEU 555
0.0074
GLU 556
0.0101
HIS 557
0.0076
ALA 558
0.0122
ALA 559
0.0154
ASN 560
0.0121
LEU 561
0.0114
GLY 562
0.0158
GLU 563
0.0183
SER 81
0.0632
GLU 82
0.0368
GLU 83
0.0275
GLU 84
0.0261
ILE 85
0.0212
ARG 86
0.0107
GLU 87
0.0112
ALA 88
0.0124
PHE 89
0.0096
ARG 90
0.0078
VAL 91
0.0083
PHE 92
0.0092
ASP 93
0.0063
LYS 94
0.0037
ASP 95
0.0040
GLY 96
0.0115
ASN 97
0.0145
GLY 98
0.0148
TYR 99
0.0145
ILE 100
0.0058
SER 101
0.0066
ALA 102
0.0121
ALA 103
0.0116
GLU 104
0.0102
LEU 105
0.0208
ARG 106
0.0239
HIS 107
0.0253
VAL 108
0.0276
MET 109
0.0200
THR 110
0.0276
ASN 111
0.0418
LEU 112
0.0348
GLY 113
0.0362
GLU 114
0.0328
LYS 115
0.0242
LEU 116
0.0107
THR 117
0.0438
ASP 118
0.0533
GLU 119
0.0642
GLU 120
0.0295
VAL 121
0.0191
ASP 122
0.0277
GLU 123
0.0209
MET 124
0.0146
ILE 125
0.0159
ARG 126
0.0215
GLU 127
0.0158
ALA 128
0.0176
ASP 129
0.0479
ILE 130
0.0680
ASP 131
0.0776
GLY 132
0.0796
ASP 133
0.0725
GLY 134
0.0481
GLN 135
0.0244
VAL 136
0.0146
ASN 137
0.0100
TYR 138
0.0126
GLU 139
0.0237
GLU 140
0.0275
PHE 141
0.0139
VAL 142
0.0239
GLN 143
0.0362
MET 144
0.0182
MET 145
0.0139
THR 146
0.0151
ALA 147
0.0138
LYS 148
0.0191
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.