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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 = 0.1213
ASN 77
0.0204
SER 78
0.0097
PHE 79
0.0079
HIS 80
0.0121
PHE 81
0.0134
LYS 82
0.0132
GLU 83
0.0153
ALA 84
0.0138
TRP 85
0.0094
LYS 86
0.0092
HIS 87
0.0070
ALA 88
0.0057
ILE 89
0.0103
GLN 90
0.0125
LYS 91
0.0116
ALA 92
0.0174
LYS 93
0.0297
HIS 94
0.0356
MET 95
0.0316
PRO 96
0.0249
ASP 97
0.0142
PRO 98
0.0136
TRP 99
0.0096
ALA 100
0.0120
GLU 101
0.0149
PHE 102
0.0102
HIS 103
0.0138
LEU 104
0.0082
GLU 105
0.0108
ASP 106
0.0144
ILE 107
0.0108
ALA 108
0.0105
THR 109
0.0061
GLU 110
0.0078
ARG 111
0.0110
ALA 112
0.0110
THR 113
0.0109
ARG 114
0.0101
HIS 115
0.0087
ARG 116
0.0085
TYR 117
0.0093
ASN 118
0.0181
ALA 119
0.0132
VAL 120
0.0349
THR 121
0.0435
GLY 122
0.0292
GLU 123
0.0237
TRP 124
0.0118
LEU 125
0.0096
ASP 126
0.0092
ASP 127
0.0131
GLU 128
0.0137
VAL 129
0.0105
LEU 130
0.0082
ILE 131
0.0056
LYS 132
0.0041
MET 133
0.0040
ALA 134
0.0032
SER 135
0.0075
GLN 136
0.0103
PRO 137
0.0107
PHE 138
0.0103
GLY 139
0.0101
ARG 140
0.0091
GLY 141
0.0077
ALA 142
0.0116
MET 143
0.0061
ARG 144
0.0066
GLU 145
0.0088
CYS 146
0.0090
PHE 147
0.0079
ARG 148
0.0076
THR 149
0.0059
LYS 150
0.0052
LYS 151
0.0063
LEU 152
0.0075
SER 153
0.0087
ASN 154
0.0106
PHE 155
0.0119
LEU 156
0.0103
HIS 157
0.0155
ALA 158
0.0135
GLN 159
0.0082
GLN 160
0.0077
TRP 161
0.0069
LYS 162
0.0099
GLY 163
0.0095
ALA 164
0.0069
SER 165
0.0082
ASN 166
0.0077
TYR 167
0.0086
VAL 168
0.0085
ALA 169
0.0083
LYS 170
0.0085
ARG 171
0.0088
TYR 172
0.0083
ILE 173
0.0152
GLU 174
0.0221
PRO 175
0.0216
VAL 176
0.0140
ASP 177
0.0115
ARG 178
0.0076
ASP 179
0.0068
VAL 180
0.0061
TYR 181
0.0053
PHE 182
0.0036
GLU 183
0.0035
ASP 184
0.0030
VAL 185
0.0032
ARG 186
0.0053
LEU 187
0.0077
GLN 188
0.0077
MET 189
0.0075
GLU 190
0.0106
ALA 191
0.0103
LYS 192
0.0076
LEU 193
0.0109
TRP 194
0.0107
GLY 195
0.0072
GLU 196
0.0089
GLU 197
0.0113
TYR 198
0.0077
ASN 199
0.0081
ARG 200
0.0116
HIS 201
0.0095
LYS 202
0.0095
PRO 203
0.0071
PRO 204
0.0103
LYS 205
0.0114
GLN 206
0.0050
VAL 207
0.0045
ASP 208
0.0045
ILE 209
0.0041
MET 210
0.0036
GLN 211
0.0032
MET 212
0.0060
CYS 213
0.0062
ILE 214
0.0064
ILE 215
0.0089
GLU 216
0.0093
LEU 217
0.0092
LYS 218
0.0134
ASP 219
0.0148
ARG 220
0.0119
PRO 221
0.0161
GLY 222
0.0127
LYS 223
0.0116
PRO 224
0.0077
LEU 225
0.0074
PHE 226
0.0070
HIS 227
0.0068
LEU 228
0.0074
GLU 229
0.0077
HIS 230
0.0084
TYR 231
0.0084
ILE 232
0.0085
GLU 233
0.0118
GLY 234
0.0095
LYS 235
0.0129
TYR 236
0.0105
ILE 237
0.0094
LYS 238
0.0067
TYR 239
0.0099
ASN 240
0.0135
SER 241
0.0169
ASN 242
0.0216
SER 243
0.0261
GLY 244
0.0257
PHE 245
0.0255
VAL 246
0.0236
ARG 247
0.0201
ASP 248
0.0482
ASP 249
0.0580
ASN 250
0.0572
ILE 251
0.0266
ARG 252
0.0190
LEU 253
0.0122
THR 254
0.0051
PRO 255
0.0018
GLN 256
0.0070
ALA 257
0.0044
PHE 258
0.0049
SER 259
0.0081
HIS 260
0.0096
PHE 261
0.0075
THR 262
0.0113
PHE 263
0.0127
GLU 264
0.0095
ARG 265
0.0104
SER 266
0.0148
GLY 267
0.0118
HIS 268
0.0132
GLN 269
0.0170
LEU 270
0.0157
ILE 271
0.0131
VAL 272
0.0114
VAL 273
0.0118
ASP 274
0.0119
ILE 275
0.0050
GLN 276
0.0028
GLY 277
0.0052
VAL 278
0.0074
GLY 279
0.0085
ASP 280
0.0079
LEU 281
0.0049
TYR 282
0.0035
THR 283
0.0032
ASP 284
0.0047
PRO 285
0.0075
GLN 286
0.0139
ILE 287
0.0156
HIS 288
0.0168
THR 289
0.0176
GLU 290
0.0191
THR 291
0.0300
GLY 292
0.0314
THR 293
0.0437
ASP 294
0.0341
PHE 295
0.0244
GLY 296
0.0339
ASP 297
0.0343
GLY 298
0.0296
ASN 299
0.0254
LEU 300
0.0251
GLY 301
0.0196
VAL 302
0.0133
ARG 303
0.0147
GLY 304
0.0170
MET 305
0.0140
ALA 306
0.0148
LEU 307
0.0189
PHE 308
0.0163
PHE 309
0.0152
TYR 310
0.0169
SER 311
0.0170
HIS 312
0.0135
ALA 313
0.0127
CYS 314
0.0126
ASN 315
0.0117
ARG 316
0.0169
ILE 317
0.0055
CYS 318
0.0069
GLU 319
0.0091
SER 320
0.0058
MET 321
0.0046
GLY 322
0.0074
LEU 323
0.0068
ALA 324
0.0073
PRO 325
0.0101
PHE 326
0.0186
ASP 327
0.0191
LEU 328
0.0204
SER 329
0.0207
PRO 330
0.0232
ARG 331
0.0142
GLU 332
0.0173
ARG 333
0.0206
ASP 334
0.0183
ALA 335
0.0210
VAL 336
0.0192
ASN 337
0.0148
GLN 338
0.0096
ASN 339
0.0085
THR 340
0.0237
LYS 341
0.0402
LEU 342
0.0352
LEU 343
0.0280
GLN 344
0.0473
SER 345
0.0527
ALA 346
0.0389
LYS 347
0.0354
ILE 349
0.0206
LEU 350
0.0162
ARG 351
0.0190
GLY 352
0.0119
THR 353
0.0114
GLU 354
0.0070
GLU 355
0.0085
LYS 356
0.0075
CYS 357
0.0091
HIS 495
0.0212
LEU 496
0.0175
PRO 497
0.0110
ARG 498
0.0075
ALA 499
0.0091
SER 500
0.0122
ALA 501
0.0180
VAL 502
0.0182
ALA 503
0.0222
LEU 504
0.0177
GLU 505
0.0162
VAL 506
0.0208
GLN 507
0.0220
ARG 508
0.0168
LEU 509
0.0193
ASN 510
0.0232
ALA 511
0.0202
LEU 512
0.0254
ASP 513
0.0310
LEU 514
0.0587
GLU 515
0.0202
LYS 517
0.0315
ILE 518
0.0263
GLY 519
0.0183
LYS 520
0.0111
SER 521
0.0114
ILE 522
0.0134
LEU 523
0.0142
GLY 524
0.0147
LYS 525
0.0139
VAL 526
0.0134
HIS 527
0.0158
LEU 528
0.0136
ALA 529
0.0115
MET 530
0.0132
VAL 531
0.0107
ARG 532
0.0066
TYR 533
0.0081
HIS 534
0.0072
GLU 535
0.0109
GLY 536
0.0179
GLY 537
0.0184
ARG 538
0.0144
PHE 539
0.0109
CYS 540
0.0099
GLU 541
0.0670
LYS 542
0.1213
GLU 544
0.0587
GLU 545
0.0520
TRP 546
0.0238
ASP 547
0.0131
GLN 548
0.0212
GLU 549
0.0256
SER 550
0.0172
ALA 551
0.0131
VAL 552
0.0175
PHE 553
0.0202
HIS 554
0.0175
LEU 555
0.0157
GLU 556
0.0192
HIS 557
0.0197
ALA 558
0.0172
ALA 559
0.0184
ASN 560
0.0190
LEU 561
0.0178
GLY 562
0.0201
GLU 563
0.0207
SER 81
0.0192
GLU 82
0.0161
GLU 83
0.0138
GLU 84
0.0116
ILE 85
0.0088
ARG 86
0.0075
GLU 87
0.0053
ALA 88
0.0043
PHE 89
0.0035
ARG 90
0.0040
VAL 91
0.0027
PHE 92
0.0035
ASP 93
0.0035
LYS 94
0.0039
ASP 95
0.0043
GLY 96
0.0044
ASN 97
0.0039
GLY 98
0.0035
TYR 99
0.0030
ILE 100
0.0022
SER 101
0.0028
ALA 102
0.0027
ALA 103
0.0028
GLU 104
0.0029
LEU 105
0.0050
ARG 106
0.0048
HIS 107
0.0037
VAL 108
0.0034
MET 109
0.0040
THR 110
0.0045
ASN 111
0.0060
LEU 112
0.0059
GLY 113
0.0064
GLU 114
0.0056
LYS 115
0.0062
LEU 116
0.0069
THR 117
0.0064
ASP 118
0.0073
GLU 119
0.0089
GLU 120
0.0078
VAL 121
0.0076
ASP 122
0.0077
GLU 123
0.0126
MET 124
0.0100
ILE 125
0.0084
ARG 126
0.0103
GLU 127
0.0089
ALA 128
0.0055
ASP 129
0.0073
ILE 130
0.0088
ASP 131
0.0119
GLY 132
0.0117
ASP 133
0.0102
GLY 134
0.0090
GLN 135
0.0041
VAL 136
0.0036
ASN 137
0.0042
TYR 138
0.0047
GLU 139
0.0048
GLU 140
0.0045
PHE 141
0.0033
VAL 142
0.0046
GLN 143
0.0053
MET 144
0.0040
MET 145
0.0073
THR 146
0.0088
ALA 147
0.0239
LYS 148
0.0532
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.