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 = 0.0726
ASN 49
0.0327
ALA 50
0.0347
VAL 51
0.0522
THR 52
0.0172
GLY 53
0.0399
GLU 54
0.0618
TRP 55
0.0106
LEU 56
0.0149
ASP 57
0.0317
ASP 58
0.0214
GLU 59
0.0149
VAL 60
0.0259
LEU 61
0.0248
ILE 62
0.0195
LYS 63
0.0137
MET 64
0.0053
ALA 65
0.0051
SER 66
0.0086
GLN 67
0.0057
PRO 68
0.0100
PHE 69
0.0151
GLY 70
0.0206
ARG 71
0.0139
GLY 72
0.0256
ALA 73
0.0233
MET 74
0.0184
ARG 75
0.0174
GLU 76
0.0187
CYS 77
0.0146
PHE 78
0.0097
ARG 79
0.0132
THR 80
0.0042
LYS 81
0.0087
LYS 82
0.0148
LEU 83
0.0056
SER 84
0.0041
ASN 85
0.0304
PHE 86
0.0196
LEU 87
0.0113
HIS 88
0.0119
ALA 89
0.0125
GLN 90
0.0083
GLN 91
0.0083
TRP 92
0.0021
LYS 93
0.0101
GLY 94
0.0074
ALA 95
0.0095
SER 96
0.0149
ASN 97
0.0111
TYR 98
0.0062
VAL 99
0.0046
ALA 100
0.0048
LYS 101
0.0108
ARG 102
0.0118
TYR 103
0.0240
ILE 104
0.0229
GLU 105
0.0350
PRO 106
0.0469
VAL 107
0.0258
ASP 108
0.0272
ARG 109
0.0249
ASP 110
0.0341
VAL 111
0.0260
TYR 112
0.0241
PHE 113
0.0319
GLU 114
0.0277
ASP 115
0.0264
VAL 116
0.0266
ARG 117
0.0198
LEU 118
0.0182
GLN 119
0.0147
MET 120
0.0115
GLU 121
0.0076
ALA 122
0.0092
LYS 123
0.0092
LEU 124
0.0103
TRP 125
0.0087
GLY 126
0.0077
GLU 127
0.0109
GLU 128
0.0130
TYR 129
0.0083
ASN 130
0.0094
ARG 131
0.0177
HIS 132
0.0083
LYS 133
0.0130
PRO 134
0.0076
PRO 135
0.0043
LYS 136
0.0061
GLN 137
0.0073
VAL 138
0.0055
ASP 139
0.0125
ILE 140
0.0124
MET 141
0.0142
GLN 142
0.0122
MET 143
0.0135
CYS 144
0.0126
ILE 145
0.0105
ILE 146
0.0084
GLU 147
0.0264
LEU 148
0.0207
LYS 149
0.0358
ASP 150
0.0243
ARG 151
0.0054
PRO 152
0.0111
GLY 153
0.0180
LYS 154
0.0173
PRO 155
0.0153
LEU 156
0.0084
PHE 157
0.0053
HIS 158
0.0074
LEU 159
0.0021
GLU 160
0.0023
HIS 161
0.0112
TYR 162
0.0185
ILE 163
0.0233
GLU 164
0.0201
GLY 165
0.0584
LYS 166
0.0338
TYR 167
0.0100
ILE 168
0.0094
LYS 169
0.0095
TYR 170
0.0057
ASN 171
0.0081
SER 172
0.0133
ASN 173
0.0139
SER 174
0.0124
GLY 175
0.0110
PHE 176
0.0147
VAL 177
0.0121
ARG 178
0.0073
ASP 179
0.0114
ASP 180
0.0103
ASN 181
0.0223
ILE 182
0.0021
ARG 183
0.0031
LEU 184
0.0041
THR 185
0.0034
PRO 186
0.0035
GLN 187
0.0021
ALA 188
0.0022
PHE 189
0.0037
SER 190
0.0031
HIS 191
0.0059
PHE 192
0.0061
THR 193
0.0062
PHE 194
0.0066
GLU 195
0.0075
ARG 196
0.0081
SER 197
0.0094
GLY 198
0.0044
HIS 199
0.0040
GLN 200
0.0108
LEU 201
0.0122
ILE 202
0.0095
VAL 203
0.0092
VAL 204
0.0065
ASP 205
0.0122
ILE 206
0.0102
GLN 207
0.0118
GLY 208
0.0108
VAL 209
0.0124
GLY 210
0.0143
ASP 211
0.0140
LEU 212
0.0160
TYR 213
0.0129
THR 214
0.0135
ASP 215
0.0108
PRO 216
0.0097
GLN 217
0.0152
ILE 218
0.0156
HIS 219
0.0169
THR 220
0.0217
GLU 221
0.0199
THR 222
0.0347
GLY 223
0.0256
THR 224
0.0293
ASP 225
0.0242
PHE 226
0.0228
GLY 227
0.0182
ASP 228
0.0188
GLY 229
0.0190
ASN 230
0.0201
LEU 231
0.0125
GLY 232
0.0161
VAL 233
0.0055
ARG 234
0.0016
GLY 235
0.0025
MET 236
0.0017
ALA 237
0.0055
LEU 238
0.0086
PHE 239
0.0045
PHE 240
0.0070
TYR 241
0.0107
SER 242
0.0106
HIS 243
0.0062
ALA 244
0.0029
CYS 245
0.0037
ASN 246
0.0044
ARG 247
0.0082
ILE 248
0.0073
CYS 249
0.0034
GLU 250
0.0026
SER 251
0.0032
MET 252
0.0013
GLY 253
0.0031
LEU 254
0.0043
ALA 255
0.0086
PRO 256
0.0092
PHE 257
0.0106
ASP 258
0.0096
LEU 259
0.0103
SER 260
0.0092
PRO 261
0.0178
ARG 262
0.0214
GLU 263
0.0160
ARG 264
0.0177
ASP 265
0.0194
ALA 266
0.0182
VAL 267
0.0094
ASN 268
0.0055
GLN 269
0.0182
ASN 270
0.0199
THR 271
0.0227
LYS 272
0.0241
LEU 273
0.0088
LEU 274
0.0126
GLN 275
0.0172
SER 276
0.0113
ALA 277
0.0107
LYS 278
0.0079
ILE 280
0.0164
LEU 281
0.0144
ARG 282
0.0357
GLY 283
0.0159
THR 284
0.0309
GLU 285
0.0150
GLU 286
0.0117
LYS 287
0.0084
CYS 288
0.0050
HIS 426
0.0410
LEU 427
0.0248
PRO 428
0.0121
ARG 429
0.0068
ALA 430
0.0080
SER 431
0.0081
ALA 432
0.0101
VAL 433
0.0151
ALA 434
0.0294
LEU 435
0.0170
GLU 436
0.0155
VAL 437
0.0214
GLN 438
0.0187
ARG 439
0.0141
LEU 440
0.0203
ASN 441
0.0185
ALA 442
0.0212
LEU 443
0.0121
ASP 444
0.0396
LEU 445
0.0323
GLU 446
0.0726
LYS 448
0.0144
ILE 449
0.0225
GLY 450
0.0242
LYS 451
0.0194
SER 452
0.0071
ILE 453
0.0049
LEU 454
0.0096
GLY 455
0.0082
LYS 456
0.0024
VAL 457
0.0029
HIS 458
0.0076
LEU 459
0.0040
ALA 460
0.0035
MET 461
0.0056
VAL 462
0.0054
ARG 463
0.0059
TYR 464
0.0130
HIS 465
0.0129
GLU 466
0.0146
GLY 467
0.0239
GLY 468
0.0215
ARG 469
0.0214
PHE 470
0.0182
CYS 471
0.0183
GLU 472
0.0223
LYS 473
0.0665
GLU 475
0.0272
GLU 476
0.0430
TRP 477
0.0231
ASP 478
0.0119
GLN 479
0.0081
GLU 480
0.0038
SER 481
0.0053
ALA 482
0.0078
VAL 483
0.0047
PHE 484
0.0053
HIS 485
0.0077
LEU 486
0.0079
GLU 487
0.0087
HIS 488
0.0108
ALA 489
0.0118
ALA 490
0.0125
ASN 491
0.0151
LEU 492
0.0146
GLY 493
0.0162
GLU 494
0.0105
LEU 495
0.0163
GLU 496
0.0106
ALA 497
0.0078
ILE 498
0.0179
VAL 499
0.0215
GLY 500
0.0035
LEU 501
0.0067
GLY 502
0.0066
LEU 503
0.0019
MET 504
0.0063
TYR 505
0.0063
SER 506
0.0062
GLN 507
0.0162
LEU 508
0.0214
PRO 509
0.0184
HIS 510
0.0163
HIS 511
0.0298
ILE 512
0.0167
LEU 513
0.0092
ALA 514
0.0185
ASP 515
0.0172
VAL 516
0.0115
SER 517
0.0182
LEU 518
0.0149
LYS 519
0.0028
GLU 520
0.0096
THR 521
0.0109
GLU 522
0.0090
GLU 523
0.0113
ASN 524
0.0109
LYS 525
0.0061
THR 526
0.0059
LYS 527
0.0079
GLY 528
0.0084
PHE 529
0.0087
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.