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 = 0.0613
ASN 77
0.0156
SER 78
0.0149
PHE 79
0.0128
HIS 80
0.0197
PHE 81
0.0150
LYS 82
0.0107
GLU 83
0.0164
ALA 84
0.0188
TRP 85
0.0124
LYS 86
0.0146
HIS 87
0.0280
ALA 88
0.0324
ILE 89
0.0225
GLN 90
0.0207
LYS 91
0.0347
ALA 92
0.0502
LYS 93
0.0362
HIS 94
0.0253
MET 95
0.0460
PRO 96
0.0467
ASP 97
0.0405
PRO 98
0.0156
TRP 99
0.0150
ALA 100
0.0188
GLU 101
0.0264
PHE 102
0.0108
HIS 103
0.0064
LEU 104
0.0046
GLU 105
0.0081
ASP 106
0.0103
ILE 107
0.0045
ALA 108
0.0058
THR 109
0.0052
GLU 110
0.0090
ARG 111
0.0096
ALA 112
0.0096
THR 113
0.0133
ARG 114
0.0110
HIS 115
0.0108
ARG 116
0.0087
TYR 117
0.0074
ASN 118
0.0064
ALA 119
0.0182
VAL 120
0.0164
THR 121
0.0264
GLY 122
0.0198
GLU 123
0.0160
TRP 124
0.0102
LEU 125
0.0139
ASP 126
0.0148
ASP 127
0.0130
GLU 128
0.0090
VAL 129
0.0055
LEU 130
0.0071
ILE 131
0.0097
LYS 132
0.0076
MET 133
0.0113
ALA 134
0.0213
SER 135
0.0225
GLN 136
0.0212
PRO 137
0.0203
PHE 138
0.0186
GLY 139
0.0156
ARG 140
0.0414
GLY 141
0.0229
ALA 142
0.0221
MET 143
0.0031
ARG 144
0.0065
GLU 145
0.0096
CYS 146
0.0143
PHE 147
0.0155
ARG 148
0.0160
THR 149
0.0110
LYS 150
0.0095
LYS 151
0.0101
LEU 152
0.0134
SER 153
0.0072
ASN 154
0.0026
PHE 155
0.0092
LEU 156
0.0066
HIS 157
0.0128
ALA 158
0.0174
GLN 159
0.0149
GLN 160
0.0237
TRP 161
0.0150
LYS 162
0.0161
GLY 163
0.0196
ALA 164
0.0068
SER 165
0.0094
ASN 166
0.0110
TYR 167
0.0109
VAL 168
0.0122
ALA 169
0.0128
LYS 170
0.0076
ARG 171
0.0049
TYR 172
0.0036
ILE 173
0.0038
GLU 174
0.0071
PRO 175
0.0106
VAL 176
0.0127
ASP 177
0.0163
ARG 178
0.0154
ASP 179
0.0133
VAL 180
0.0098
TYR 181
0.0079
PHE 182
0.0088
GLU 183
0.0116
ASP 184
0.0102
VAL 185
0.0056
ARG 186
0.0107
LEU 187
0.0136
GLN 188
0.0065
MET 189
0.0088
GLU 190
0.0102
ALA 191
0.0125
LYS 192
0.0129
LEU 193
0.0190
TRP 194
0.0127
GLY 195
0.0096
GLU 196
0.0139
GLU 197
0.0112
TYR 198
0.0082
ASN 199
0.0090
ARG 200
0.0068
HIS 201
0.0030
LYS 202
0.0102
PRO 203
0.0032
PRO 204
0.0027
LYS 205
0.0024
GLN 206
0.0069
VAL 207
0.0110
ASP 208
0.0144
ILE 209
0.0122
MET 210
0.0118
GLN 211
0.0128
MET 212
0.0033
CYS 213
0.0031
ILE 214
0.0061
ILE 215
0.0086
GLU 216
0.0096
LEU 217
0.0099
LYS 218
0.0071
ASP 219
0.0066
ARG 220
0.0072
PRO 221
0.0335
GLY 222
0.0209
LYS 223
0.0042
PRO 224
0.0087
LEU 225
0.0069
PHE 226
0.0032
HIS 227
0.0051
LEU 228
0.0057
GLU 229
0.0054
HIS 230
0.0189
TYR 231
0.0161
ILE 232
0.0185
GLU 233
0.0613
GLY 234
0.0539
LYS 235
0.0545
TYR 236
0.0241
ILE 237
0.0203
LYS 238
0.0182
TYR 239
0.0119
ASN 240
0.0201
SER 241
0.0295
ASN 242
0.0241
SER 243
0.0273
GLY 244
0.0232
PHE 245
0.0331
VAL 246
0.0242
ARG 247
0.0185
ASP 248
0.0150
ASP 249
0.0235
ASN 250
0.0405
ILE 251
0.0189
ARG 252
0.0118
LEU 253
0.0068
THR 254
0.0062
PRO 255
0.0081
GLN 256
0.0097
ALA 257
0.0086
PHE 258
0.0096
SER 259
0.0122
HIS 260
0.0122
PHE 261
0.0091
THR 262
0.0097
PHE 263
0.0077
GLU 264
0.0064
ARG 265
0.0057
SER 266
0.0057
GLY 267
0.0055
HIS 268
0.0063
GLN 269
0.0077
LEU 270
0.0128
ILE 271
0.0163
VAL 272
0.0193
VAL 273
0.0210
ASP 274
0.0244
ILE 275
0.0157
GLN 276
0.0111
GLY 277
0.0171
VAL 278
0.0283
GLY 279
0.0237
ASP 280
0.0193
LEU 281
0.0196
TYR 282
0.0155
THR 283
0.0157
ASP 284
0.0154
PRO 285
0.0200
GLN 286
0.0261
ILE 287
0.0234
HIS 288
0.0145
THR 289
0.0103
GLU 290
0.0060
THR 291
0.0404
GLY 292
0.0272
THR 293
0.0429
ASP 294
0.0304
PHE 295
0.0214
GLY 296
0.0090
ASP 297
0.0273
GLY 298
0.0346
ASN 299
0.0090
LEU 300
0.0116
GLY 301
0.0097
VAL 302
0.0090
ARG 303
0.0112
GLY 304
0.0120
MET 305
0.0066
ALA 306
0.0083
LEU 307
0.0101
PHE 308
0.0084
PHE 309
0.0092
TYR 310
0.0080
SER 311
0.0112
HIS 312
0.0116
ALA 313
0.0136
CYS 314
0.0136
ASN 315
0.0097
ARG 316
0.0048
ILE 317
0.0062
CYS 318
0.0101
GLU 319
0.0088
SER 320
0.0067
MET 321
0.0090
GLY 322
0.0153
LEU 323
0.0136
ALA 324
0.0147
PRO 325
0.0168
PHE 326
0.0062
ASP 327
0.0072
LEU 328
0.0066
SER 329
0.0058
PRO 330
0.0080
ARG 331
0.0129
GLU 332
0.0045
ARG 333
0.0050
ASP 334
0.0072
ALA 335
0.0095
VAL 336
0.0072
ASN 337
0.0060
GLN 338
0.0079
ASN 339
0.0124
THR 340
0.0345
LYS 341
0.0260
LEU 342
0.0186
LEU 343
0.0279
GLN 344
0.0320
SER 345
0.0174
ALA 346
0.0185
LYS 347
0.0141
ILE 349
0.0233
LEU 350
0.0244
ARG 351
0.0472
GLY 352
0.0108
THR 353
0.0232
GLU 354
0.0114
GLU 355
0.0111
LYS 356
0.0133
CYS 357
0.0114
HIS 495
0.0114
LEU 496
0.0097
PRO 497
0.0033
ARG 498
0.0025
ALA 499
0.0031
SER 500
0.0058
ALA 501
0.0075
VAL 502
0.0073
ALA 503
0.0074
LEU 504
0.0088
GLU 505
0.0106
VAL 506
0.0127
GLN 507
0.0128
ARG 508
0.0112
LEU 509
0.0157
ASN 510
0.0287
ALA 511
0.0237
LEU 512
0.0261
ASP 513
0.0196
LEU 514
0.0018
GLU 515
0.0170
LYS 517
0.0132
ILE 518
0.0142
GLY 519
0.0124
LYS 520
0.0032
SER 521
0.0060
ILE 522
0.0094
LEU 523
0.0064
GLY 524
0.0084
LYS 525
0.0102
VAL 526
0.0073
HIS 527
0.0066
LEU 528
0.0060
ALA 529
0.0060
MET 530
0.0059
VAL 531
0.0056
ARG 532
0.0048
TYR 533
0.0047
HIS 534
0.0036
GLU 535
0.0135
GLY 536
0.0167
GLY 537
0.0122
ARG 538
0.0056
PHE 539
0.0036
CYS 540
0.0089
GLU 541
0.0081
LYS 542
0.0061
GLU 544
0.0041
GLU 545
0.0048
TRP 546
0.0056
ASP 547
0.0118
GLN 548
0.0127
GLU 549
0.0189
SER 550
0.0129
ALA 551
0.0094
VAL 552
0.0122
PHE 553
0.0098
HIS 554
0.0091
LEU 555
0.0095
GLU 556
0.0106
HIS 557
0.0108
ALA 558
0.0091
ALA 559
0.0079
ASN 560
0.0105
LEU 561
0.0102
GLY 562
0.0062
GLU 563
0.0062
SER 81
0.0368
GLU 82
0.0197
GLU 83
0.0130
GLU 84
0.0112
ILE 85
0.0114
ARG 86
0.0054
GLU 87
0.0025
ALA 88
0.0067
PHE 89
0.0085
ARG 90
0.0034
VAL 91
0.0051
PHE 92
0.0050
ASP 93
0.0171
LYS 94
0.0145
ASP 95
0.0137
GLY 96
0.0178
ASN 97
0.0167
GLY 98
0.0169
TYR 99
0.0120
ILE 100
0.0096
SER 101
0.0096
ALA 102
0.0094
ALA 103
0.0089
GLU 104
0.0102
LEU 105
0.0137
ARG 106
0.0109
HIS 107
0.0154
VAL 108
0.0178
MET 109
0.0102
THR 110
0.0086
ASN 111
0.0191
LEU 112
0.0193
GLY 113
0.0100
GLU 114
0.0160
LYS 115
0.0259
LEU 116
0.0260
THR 117
0.0185
ASP 118
0.0134
GLU 119
0.0236
GLU 120
0.0185
VAL 121
0.0164
ASP 122
0.0179
GLU 123
0.0157
MET 124
0.0137
ILE 125
0.0125
ARG 126
0.0132
GLU 127
0.0122
ALA 128
0.0128
ASP 129
0.0130
ILE 130
0.0191
ASP 131
0.0323
GLY 132
0.0379
ASP 133
0.0294
GLY 134
0.0159
GLN 135
0.0109
VAL 136
0.0127
ASN 137
0.0134
TYR 138
0.0111
GLU 139
0.0100
GLU 140
0.0126
PHE 141
0.0067
VAL 142
0.0070
GLN 143
0.0068
MET 144
0.0035
MET 145
0.0019
THR 146
0.0019
ALA 147
0.0046
LYS 148
0.0124
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.