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 = 0.1385
GLU 41
0.0164
ARG 42
0.0198
ALA 43
0.0172
THR 44
0.0196
ARG 45
0.0172
HIS 46
0.0182
ARG 47
0.0158
TYR 48
0.0158
ASN 49
0.0174
ALA 50
0.0172
VAL 51
0.0281
THR 52
0.0369
GLY 53
0.0287
GLU 54
0.0268
TRP 55
0.0185
LEU 56
0.0212
ASP 57
0.0218
ASP 58
0.0221
GLU 59
0.0220
VAL 60
0.0186
LEU 61
0.0166
ILE 62
0.0122
LYS 63
0.0089
MET 64
0.0065
ALA 65
0.0101
SER 66
0.0165
GLN 67
0.0171
PRO 68
0.0127
PHE 69
0.0180
GLY 70
0.0204
ARG 71
0.0151
GLY 72
0.0195
ALA 73
0.0204
MET 74
0.0188
ARG 75
0.0124
GLU 76
0.0081
CYS 77
0.0093
PHE 78
0.0061
ARG 79
0.0064
THR 80
0.0055
LYS 81
0.0109
LYS 82
0.0135
LEU 83
0.0166
SER 84
0.0141
ASN 85
0.0074
PHE 86
0.0208
LEU 87
0.0183
HIS 88
0.0352
ALA 89
0.0181
GLN 90
0.0131
GLN 91
0.0233
TRP 92
0.0202
LYS 93
0.0287
GLY 94
0.0227
ALA 95
0.0157
SER 96
0.0153
ASN 97
0.0108
TYR 98
0.0104
VAL 99
0.0099
ALA 100
0.0083
LYS 101
0.0088
ARG 102
0.0090
TYR 103
0.0133
ILE 104
0.0129
GLU 105
0.0210
PRO 106
0.0218
VAL 107
0.0197
ASP 108
0.0201
ARG 109
0.0162
ASP 110
0.0184
VAL 111
0.0158
TYR 112
0.0136
PHE 113
0.0116
GLU 114
0.0123
ASP 115
0.0122
VAL 116
0.0108
ARG 117
0.0091
LEU 118
0.0095
GLN 119
0.0089
MET 120
0.0079
GLU 121
0.0068
ALA 122
0.0074
LYS 123
0.0071
LEU 124
0.0067
TRP 125
0.0066
GLY 126
0.0060
GLU 127
0.0070
GLU 128
0.0071
TYR 129
0.0057
ASN 130
0.0053
ARG 131
0.0057
HIS 132
0.0046
LYS 133
0.0034
PRO 134
0.0035
PRO 135
0.0047
LYS 136
0.0057
GLN 137
0.0055
VAL 138
0.0067
ASP 139
0.0074
ILE 140
0.0078
MET 141
0.0092
GLN 142
0.0090
MET 143
0.0116
CYS 144
0.0114
ILE 145
0.0138
ILE 146
0.0126
GLU 147
0.0161
LEU 148
0.0150
LYS 149
0.0222
ASP 150
0.0235
ARG 151
0.0188
PRO 152
0.0198
GLY 153
0.0157
LYS 154
0.0166
PRO 155
0.0101
LEU 156
0.0117
PHE 157
0.0093
HIS 158
0.0111
LEU 159
0.0103
GLU 160
0.0112
HIS 161
0.0141
TYR 162
0.0138
ILE 163
0.0121
GLU 164
0.0139
GLY 165
0.0105
LYS 166
0.0128
TYR 167
0.0101
ILE 168
0.0088
LYS 169
0.0068
TYR 170
0.0047
ASN 171
0.0037
SER 172
0.0051
ASN 173
0.0063
SER 174
0.0069
GLY 175
0.0098
PHE 176
0.0065
VAL 177
0.0061
ARG 178
0.0051
ASP 179
0.0115
ASP 180
0.0112
ASN 181
0.0099
ILE 182
0.0102
ARG 183
0.0049
LEU 184
0.0039
THR 185
0.0038
PRO 186
0.0049
GLN 187
0.0049
ALA 188
0.0045
PHE 189
0.0039
SER 190
0.0054
HIS 191
0.0070
PHE 192
0.0067
THR 193
0.0066
PHE 194
0.0078
GLU 195
0.0102
ARG 196
0.0103
SER 197
0.0111
GLY 198
0.0129
HIS 199
0.0107
GLN 200
0.0109
LEU 201
0.0074
ILE 202
0.0060
VAL 203
0.0049
VAL 204
0.0040
ASP 205
0.0053
ILE 206
0.0052
GLN 207
0.0078
GLY 208
0.0087
VAL 209
0.0095
GLY 210
0.0080
ASP 211
0.0075
LEU 212
0.0083
TYR 213
0.0079
THR 214
0.0089
ASP 215
0.0091
PRO 216
0.0072
GLN 217
0.0039
ILE 218
0.0038
HIS 219
0.0047
THR 220
0.0048
GLU 221
0.0072
THR 222
0.0070
GLY 223
0.0046
THR 224
0.0054
ASP 225
0.0029
PHE 226
0.0043
GLY 227
0.0048
ASP 228
0.0051
GLY 229
0.0021
ASN 230
0.0028
LEU 231
0.0066
GLY 232
0.0072
VAL 233
0.0087
ARG 234
0.0110
GLY 235
0.0085
MET 236
0.0082
ALA 237
0.0112
LEU 238
0.0133
PHE 239
0.0106
PHE 240
0.0104
TYR 241
0.0153
SER 242
0.0159
HIS 243
0.0114
ALA 244
0.0108
CYS 245
0.0066
ASN 246
0.0041
ARG 247
0.0045
ILE 248
0.0031
CYS 249
0.0056
GLU 250
0.0066
SER 251
0.0061
MET 252
0.0064
GLY 253
0.0087
LEU 254
0.0086
ALA 255
0.0096
PRO 256
0.0090
PHE 257
0.0096
ASP 258
0.0087
LEU 259
0.0136
SER 260
0.0180
PRO 261
0.0303
ARG 262
0.0336
GLU 263
0.0251
ARG 264
0.0263
ASP 265
0.0388
ALA 266
0.0392
VAL 267
0.0286
ASN 268
0.0315
GLN 269
0.0420
ASN 270
0.0287
THR 271
0.0211
LYS 272
0.0209
LEU 273
0.0121
LEU 274
0.0065
GLN 275
0.0062
SER 276
0.0038
ALA 277
0.0057
LYS 278
0.0093
ILE 280
0.0089
LEU 281
0.0080
ARG 282
0.0103
GLY 283
0.0101
THR 284
0.0063
GLU 285
0.0049
GLU 286
0.0060
LYS 287
0.0080
CYS 288
0.0088
HIS 426
0.0173
LEU 427
0.0189
PRO 428
0.0152
ARG 429
0.0148
ALA 430
0.0139
SER 431
0.0110
ALA 432
0.0123
VAL 433
0.0113
ALA 434
0.0215
LEU 435
0.0226
GLU 436
0.0181
VAL 437
0.0211
GLN 438
0.0318
ARG 439
0.0298
LEU 440
0.0231
ASN 441
0.0337
ALA 442
0.0523
LEU 443
0.0421
ASP 444
0.0299
LEU 445
0.0272
GLU 446
0.0385
LYS 448
0.0060
ILE 449
0.0085
GLY 450
0.0096
LYS 451
0.0113
SER 452
0.0090
ILE 453
0.0081
LEU 454
0.0070
GLY 455
0.0046
LYS 456
0.0056
VAL 457
0.0071
HIS 458
0.0053
LEU 459
0.0061
ALA 460
0.0116
MET 461
0.0111
VAL 462
0.0069
ARG 463
0.0118
TYR 464
0.0175
HIS 465
0.0165
GLU 466
0.0128
GLY 467
0.0244
GLY 468
0.0271
ARG 469
0.0279
PHE 470
0.0312
CYS 471
0.0387
GLU 472
0.0817
LYS 473
0.1385
GLU 475
0.0632
GLU 476
0.0683
TRP 477
0.0294
ASP 478
0.0256
GLN 479
0.0162
GLU 480
0.0203
SER 481
0.0154
ALA 482
0.0075
VAL 483
0.0063
PHE 484
0.0089
HIS 485
0.0043
LEU 486
0.0060
GLU 487
0.0096
HIS 488
0.0053
ALA 489
0.0046
ALA 490
0.0106
ASN 491
0.0102
LEU 492
0.0045
GLY 493
0.0069
GLU 494
0.0086
LEU 495
0.0196
GLU 496
0.0183
ALA 497
0.0142
ILE 498
0.0194
VAL 499
0.0223
GLY 500
0.0185
LEU 501
0.0195
GLY 502
0.0178
LEU 503
0.0164
MET 504
0.0169
TYR 505
0.0166
SER 506
0.0086
GLN 507
0.0108
LEU 508
0.0095
PRO 509
0.0161
HIS 510
0.0175
HIS 511
0.0182
ILE 512
0.0129
LEU 513
0.0094
ALA 514
0.0158
ASP 515
0.0145
VAL 516
0.0150
SER 517
0.0213
LEU 518
0.0218
LYS 519
0.0336
GLU 520
0.0296
THR 521
0.0495
GLU 522
0.0531
GLU 523
0.0495
ASN 524
0.0310
LYS 525
0.0240
THR 526
0.0249
LYS 527
0.0208
GLY 528
0.0121
PHE 529
0.0065
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.