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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 = 0.0549
ASN 77
0.0255
SER 78
0.0255
PHE 79
0.0193
HIS 80
0.0201
PHE 81
0.0162
LYS 82
0.0132
GLU 83
0.0127
ALA 84
0.0105
TRP 85
0.0114
LYS 86
0.0115
HIS 87
0.0076
ALA 88
0.0070
ILE 89
0.0106
GLN 90
0.0097
LYS 91
0.0020
ALA 92
0.0062
LYS 93
0.0169
HIS 94
0.0179
MET 95
0.0105
PRO 96
0.0092
ASP 97
0.0137
PRO 98
0.0200
TRP 99
0.0211
ALA 100
0.0361
GLU 101
0.0549
PHE 102
0.0293
HIS 103
0.0257
LEU 104
0.0097
GLU 105
0.0154
ASP 106
0.0188
ILE 107
0.0128
ALA 108
0.0118
THR 109
0.0097
GLU 110
0.0126
ARG 111
0.0128
ALA 112
0.0054
THR 113
0.0067
ARG 114
0.0061
HIS 115
0.0097
ARG 116
0.0117
TYR 117
0.0106
ASN 118
0.0213
ALA 119
0.0222
VAL 120
0.0539
THR 121
0.0380
GLY 122
0.0164
GLU 123
0.0302
TRP 124
0.0303
LEU 125
0.0243
ASP 126
0.0194
ASP 127
0.0143
GLU 128
0.0022
VAL 129
0.0032
LEU 130
0.0079
ILE 131
0.0068
LYS 132
0.0054
MET 133
0.0054
ALA 134
0.0162
SER 135
0.0416
GLN 136
0.0384
PRO 137
0.0265
PHE 138
0.0228
GLY 139
0.0286
ARG 140
0.0402
GLY 141
0.0475
ALA 142
0.0471
MET 143
0.0212
ARG 144
0.0153
GLU 145
0.0181
CYS 146
0.0169
PHE 147
0.0116
ARG 148
0.0046
THR 149
0.0034
LYS 150
0.0031
LYS 151
0.0038
LEU 152
0.0032
SER 153
0.0017
ASN 154
0.0061
PHE 155
0.0097
LEU 156
0.0077
HIS 157
0.0155
ALA 158
0.0265
GLN 159
0.0181
GLN 160
0.0276
TRP 161
0.0123
LYS 162
0.0202
GLY 163
0.0158
ALA 164
0.0056
SER 165
0.0047
ASN 166
0.0026
TYR 167
0.0033
VAL 168
0.0064
ALA 169
0.0094
LYS 170
0.0079
ARG 171
0.0068
TYR 172
0.0069
ILE 173
0.0141
GLU 174
0.0203
PRO 175
0.0203
VAL 176
0.0237
ASP 177
0.0220
ARG 178
0.0141
ASP 179
0.0194
VAL 180
0.0162
TYR 181
0.0108
PHE 182
0.0130
GLU 183
0.0164
ASP 184
0.0155
VAL 185
0.0100
ARG 186
0.0116
LEU 187
0.0160
GLN 188
0.0115
MET 189
0.0105
GLU 190
0.0129
ALA 191
0.0127
LYS 192
0.0116
LEU 193
0.0148
TRP 194
0.0102
GLY 195
0.0107
GLU 196
0.0105
GLU 197
0.0112
TYR 198
0.0073
ASN 199
0.0084
ARG 200
0.0139
HIS 201
0.0091
LYS 202
0.0127
PRO 203
0.0045
PRO 204
0.0022
LYS 205
0.0031
GLN 206
0.0034
VAL 207
0.0049
ASP 208
0.0057
ILE 209
0.0088
MET 210
0.0068
GLN 211
0.0056
MET 212
0.0059
CYS 213
0.0054
ILE 214
0.0078
ILE 215
0.0070
GLU 216
0.0048
LEU 217
0.0037
LYS 218
0.0127
ASP 219
0.0286
ARG 220
0.0273
PRO 221
0.0477
GLY 222
0.0356
LYS 223
0.0132
PRO 224
0.0044
LEU 225
0.0050
PHE 226
0.0064
HIS 227
0.0066
LEU 228
0.0053
GLU 229
0.0050
HIS 230
0.0056
TYR 231
0.0078
ILE 232
0.0116
GLU 233
0.0138
GLY 234
0.0162
LYS 235
0.0188
TYR 236
0.0169
ILE 237
0.0161
LYS 238
0.0166
TYR 239
0.0132
ASN 240
0.0124
SER 241
0.0115
ASN 242
0.0095
SER 243
0.0065
GLY 244
0.0065
PHE 245
0.0131
VAL 246
0.0123
ARG 247
0.0101
ASP 248
0.0205
ASP 249
0.0288
ASN 250
0.0278
ILE 251
0.0139
ARG 252
0.0153
LEU 253
0.0197
THR 254
0.0099
PRO 255
0.0116
GLN 256
0.0129
ALA 257
0.0071
PHE 258
0.0074
SER 259
0.0095
HIS 260
0.0058
PHE 261
0.0044
THR 262
0.0078
PHE 263
0.0035
GLU 264
0.0044
ARG 265
0.0058
SER 266
0.0058
GLY 267
0.0078
HIS 268
0.0073
GLN 269
0.0071
LEU 270
0.0071
ILE 271
0.0066
VAL 272
0.0102
VAL 273
0.0110
ASP 274
0.0117
ILE 275
0.0144
GLN 276
0.0148
GLY 277
0.0150
VAL 278
0.0142
GLY 279
0.0108
ASP 280
0.0111
LEU 281
0.0107
TYR 282
0.0112
THR 283
0.0119
ASP 284
0.0120
PRO 285
0.0134
GLN 286
0.0150
ILE 287
0.0146
HIS 288
0.0151
THR 289
0.0144
GLU 290
0.0147
THR 291
0.0180
GLY 292
0.0224
THR 293
0.0288
ASP 294
0.0239
PHE 295
0.0230
GLY 296
0.0259
ASP 297
0.0267
GLY 298
0.0260
ASN 299
0.0217
LEU 300
0.0168
GLY 301
0.0148
VAL 302
0.0098
ARG 303
0.0092
GLY 304
0.0091
MET 305
0.0070
ALA 306
0.0067
LEU 307
0.0075
PHE 308
0.0058
PHE 309
0.0057
TYR 310
0.0061
SER 311
0.0105
HIS 312
0.0144
ALA 313
0.0161
CYS 314
0.0168
ASN 315
0.0216
ARG 316
0.0222
ILE 317
0.0120
CYS 318
0.0122
GLU 319
0.0112
SER 320
0.0083
MET 321
0.0049
GLY 322
0.0068
LEU 323
0.0048
ALA 324
0.0054
PRO 325
0.0093
PHE 326
0.0083
ASP 327
0.0092
LEU 328
0.0120
SER 329
0.0170
PRO 330
0.0159
ARG 331
0.0169
GLU 332
0.0158
ARG 333
0.0156
ASP 334
0.0209
ALA 335
0.0205
VAL 336
0.0236
ASN 337
0.0260
GLN 338
0.0348
ASN 339
0.0409
THR 340
0.0469
LYS 341
0.0443
LEU 342
0.0251
LEU 343
0.0333
GLN 344
0.0445
SER 345
0.0292
ALA 346
0.0257
LYS 347
0.0244
ILE 349
0.0116
LEU 350
0.0068
ARG 351
0.0234
GLY 352
0.0301
THR 353
0.0269
GLU 354
0.0115
GLU 355
0.0102
LYS 356
0.0051
CYS 357
0.0020
HIS 495
0.0148
LEU 496
0.0155
PRO 497
0.0097
ARG 498
0.0090
ALA 499
0.0063
SER 500
0.0074
ALA 501
0.0096
VAL 502
0.0137
ALA 503
0.0156
LEU 504
0.0190
GLU 505
0.0198
VAL 506
0.0209
GLN 507
0.0245
ARG 508
0.0266
LEU 509
0.0212
ASN 510
0.0211
ALA 511
0.0420
LEU 512
0.0323
ASP 513
0.0397
LEU 514
0.0277
GLU 515
0.0340
LYS 517
0.0155
ILE 518
0.0213
GLY 519
0.0306
LYS 520
0.0242
SER 521
0.0182
ILE 522
0.0128
LEU 523
0.0098
GLY 524
0.0114
LYS 525
0.0110
VAL 526
0.0084
HIS 527
0.0093
LEU 528
0.0087
ALA 529
0.0117
MET 530
0.0110
VAL 531
0.0117
ARG 532
0.0155
TYR 533
0.0142
HIS 534
0.0157
GLU 535
0.0223
GLY 536
0.0244
GLY 537
0.0218
ARG 538
0.0181
PHE 539
0.0143
CYS 540
0.0175
GLU 541
0.0277
LYS 542
0.0136
GLU 544
0.0270
GLU 545
0.0284
TRP 546
0.0281
ASP 547
0.0192
GLN 548
0.0247
GLU 549
0.0212
SER 550
0.0176
ALA 551
0.0182
VAL 552
0.0172
PHE 553
0.0143
HIS 554
0.0120
LEU 555
0.0112
GLU 556
0.0072
HIS 557
0.0076
ALA 558
0.0094
ALA 559
0.0157
ASN 560
0.0147
LEU 561
0.0170
GLY 562
0.0235
GLU 563
0.0221
SER 81
0.0126
GLU 82
0.0070
GLU 83
0.0070
GLU 84
0.0085
ILE 85
0.0093
ARG 86
0.0082
GLU 87
0.0072
ALA 88
0.0087
PHE 89
0.0083
ARG 90
0.0058
VAL 91
0.0065
PHE 92
0.0061
ASP 93
0.0013
LYS 94
0.0004
ASP 95
0.0016
GLY 96
0.0030
ASN 97
0.0033
GLY 98
0.0044
TYR 99
0.0039
ILE 100
0.0037
SER 101
0.0032
ALA 102
0.0019
ALA 103
0.0021
GLU 104
0.0026
LEU 105
0.0014
ARG 106
0.0016
HIS 107
0.0048
VAL 108
0.0066
MET 109
0.0061
THR 110
0.0086
ASN 111
0.0145
LEU 112
0.0121
GLY 113
0.0148
GLU 114
0.0115
LYS 115
0.0134
LEU 116
0.0100
THR 117
0.0136
ASP 118
0.0103
GLU 119
0.0165
GLU 120
0.0131
VAL 121
0.0093
ASP 122
0.0082
GLU 123
0.0061
MET 124
0.0066
ILE 125
0.0046
ARG 126
0.0030
GLU 127
0.0054
ALA 128
0.0037
ASP 129
0.0036
ILE 130
0.0086
ASP 131
0.0119
GLY 132
0.0109
ASP 133
0.0112
GLY 134
0.0088
GLN 135
0.0045
VAL 136
0.0048
ASN 137
0.0052
TYR 138
0.0072
GLU 139
0.0055
GLU 140
0.0050
PHE 141
0.0079
VAL 142
0.0068
GLN 143
0.0060
MET 144
0.0079
MET 145
0.0103
THR 146
0.0102
ALA 147
0.0133
LYS 148
0.0161
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.