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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 = 0.0979
GLU 41
0.0213
ARG 42
0.0172
ALA 43
0.0107
THR 44
0.0084
ARG 45
0.0033
HIS 46
0.0074
ARG 47
0.0087
TYR 48
0.0106
ASN 49
0.0110
ALA 50
0.0116
VAL 51
0.0126
THR 52
0.0125
GLY 53
0.0132
GLU 54
0.0118
TRP 55
0.0114
LEU 56
0.0116
ASP 57
0.0104
ASP 58
0.0086
GLU 59
0.0091
VAL 60
0.0063
LEU 61
0.0123
ILE 62
0.0147
LYS 63
0.0215
MET 64
0.0210
ALA 65
0.0273
SER 66
0.0310
GLN 67
0.0323
PRO 68
0.0291
PHE 69
0.0335
GLY 70
0.0333
ARG 71
0.0291
GLY 72
0.0298
ALA 73
0.0288
MET 74
0.0206
ARG 75
0.0161
GLU 76
0.0191
CYS 77
0.0203
PHE 78
0.0206
ARG 79
0.0213
THR 80
0.0172
LYS 81
0.0177
LYS 82
0.0121
LEU 83
0.0121
SER 84
0.0097
ASN 85
0.0047
PHE 86
0.0137
LEU 87
0.0146
HIS 88
0.0103
ALA 89
0.0162
GLN 90
0.0196
GLN 91
0.0241
TRP 92
0.0258
LYS 93
0.0340
GLY 94
0.0304
ALA 95
0.0212
SER 96
0.0207
ASN 97
0.0170
TYR 98
0.0139
VAL 99
0.0146
ALA 100
0.0107
LYS 101
0.0105
ARG 102
0.0091
TYR 103
0.0107
ILE 104
0.0153
GLU 105
0.0133
PRO 106
0.0074
VAL 107
0.0044
ASP 108
0.0047
ARG 109
0.0045
ASP 110
0.0094
VAL 111
0.0095
TYR 112
0.0075
PHE 113
0.0089
GLU 114
0.0124
ASP 115
0.0131
VAL 116
0.0115
ARG 117
0.0129
LEU 118
0.0145
GLN 119
0.0136
MET 120
0.0127
GLU 121
0.0115
ALA 122
0.0108
LYS 123
0.0096
LEU 124
0.0090
TRP 125
0.0051
GLY 126
0.0037
GLU 127
0.0016
GLU 128
0.0047
TYR 129
0.0039
ASN 130
0.0060
ARG 131
0.0100
HIS 132
0.0127
LYS 133
0.0158
PRO 134
0.0148
PRO 135
0.0190
LYS 136
0.0159
GLN 137
0.0089
VAL 138
0.0068
ASP 139
0.0059
ILE 140
0.0094
MET 141
0.0122
GLN 142
0.0117
MET 143
0.0112
CYS 144
0.0082
ILE 145
0.0038
ILE 146
0.0018
GLU 147
0.0078
LEU 148
0.0136
LYS 149
0.0194
ASP 150
0.0250
ARG 151
0.0237
PRO 152
0.0261
GLY 153
0.0202
LYS 154
0.0166
PRO 155
0.0101
LEU 156
0.0040
PHE 157
0.0045
HIS 158
0.0069
LEU 159
0.0069
GLU 160
0.0105
HIS 161
0.0129
TYR 162
0.0138
ILE 163
0.0108
GLU 164
0.0127
GLY 165
0.0080
LYS 166
0.0199
TYR 167
0.0207
ILE 168
0.0216
LYS 169
0.0213
TYR 170
0.0186
ASN 171
0.0160
SER 172
0.0173
ASN 173
0.0148
SER 174
0.0142
GLY 175
0.0123
PHE 176
0.0177
VAL 177
0.0189
ARG 178
0.0244
ASP 179
0.0281
ASP 180
0.0354
ASN 181
0.0356
ILE 182
0.0289
ARG 183
0.0221
LEU 184
0.0178
THR 185
0.0123
PRO 186
0.0107
GLN 187
0.0098
ALA 188
0.0080
PHE 189
0.0047
SER 190
0.0048
HIS 191
0.0019
PHE 192
0.0025
THR 193
0.0027
PHE 194
0.0032
GLU 195
0.0046
ARG 196
0.0067
SER 197
0.0070
GLY 198
0.0068
HIS 199
0.0051
GLN 200
0.0079
LEU 201
0.0082
ILE 202
0.0065
VAL 203
0.0084
VAL 204
0.0105
ASP 205
0.0143
ILE 206
0.0126
GLN 207
0.0151
GLY 208
0.0150
VAL 209
0.0137
GLY 210
0.0137
ASP 211
0.0103
LEU 212
0.0099
TYR 213
0.0104
THR 214
0.0135
ASP 215
0.0153
PRO 216
0.0146
GLN 217
0.0142
ILE 218
0.0129
HIS 219
0.0111
THR 220
0.0114
GLU 221
0.0102
THR 222
0.0139
GLY 223
0.0152
THR 224
0.0185
ASP 225
0.0171
PHE 226
0.0164
GLY 227
0.0185
ASP 228
0.0208
GLY 229
0.0178
ASN 230
0.0157
LEU 231
0.0137
GLY 232
0.0119
VAL 233
0.0067
ARG 234
0.0068
GLY 235
0.0092
MET 236
0.0066
ALA 237
0.0053
LEU 238
0.0066
PHE 239
0.0066
PHE 240
0.0038
TYR 241
0.0042
SER 242
0.0065
HIS 243
0.0068
ALA 244
0.0099
CYS 245
0.0100
ASN 246
0.0162
ARG 247
0.0219
ILE 248
0.0169
CYS 249
0.0118
GLU 250
0.0166
SER 251
0.0200
MET 252
0.0158
GLY 253
0.0147
LEU 254
0.0086
ALA 255
0.0049
PRO 256
0.0031
PHE 257
0.0041
ASP 258
0.0055
LEU 259
0.0075
SER 260
0.0105
PRO 261
0.0147
ARG 262
0.0134
GLU 263
0.0065
ARG 264
0.0083
ASP 265
0.0070
ALA 266
0.0040
VAL 267
0.0076
ASN 268
0.0131
GLN 269
0.0191
ASN 270
0.0253
THR 271
0.0272
LYS 272
0.0382
LEU 273
0.0351
LEU 274
0.0290
GLN 275
0.0375
SER 276
0.0429
ALA 277
0.0346
LYS 278
0.0355
ILE 280
0.0313
LEU 281
0.0289
ARG 282
0.0316
GLY 283
0.0317
THR 284
0.0270
GLU 285
0.0217
GLU 286
0.0205
LYS 287
0.0182
CYS 288
0.0113
HIS 426
0.0117
LEU 427
0.0115
PRO 428
0.0080
ARG 429
0.0058
ALA 430
0.0050
SER 431
0.0035
ALA 432
0.0050
VAL 433
0.0058
ALA 434
0.0099
LEU 435
0.0071
GLU 436
0.0058
VAL 437
0.0118
GLN 438
0.0130
ARG 439
0.0106
LEU 440
0.0171
ASN 441
0.0296
ALA 442
0.0281
LEU 443
0.0443
ASP 444
0.0746
LEU 445
0.0966
GLU 446
0.0979
LYS 448
0.0207
ILE 449
0.0050
GLY 450
0.0067
LYS 451
0.0098
SER 452
0.0009
ILE 453
0.0022
LEU 454
0.0022
GLY 455
0.0026
LYS 456
0.0020
VAL 457
0.0032
HIS 458
0.0039
LEU 459
0.0041
ALA 460
0.0041
MET 461
0.0046
VAL 462
0.0068
ARG 463
0.0078
TYR 464
0.0061
HIS 465
0.0091
GLU 466
0.0139
GLY 467
0.0144
GLY 468
0.0169
ARG 469
0.0081
PHE 470
0.0115
CYS 471
0.0185
GLU 472
0.0465
LYS 473
0.0715
GLU 475
0.0399
GLU 476
0.0286
TRP 477
0.0204
ASP 478
0.0174
GLN 479
0.0161
GLU 480
0.0138
SER 481
0.0110
ALA 482
0.0094
VAL 483
0.0093
PHE 484
0.0086
HIS 485
0.0058
LEU 486
0.0052
GLU 487
0.0052
HIS 488
0.0045
ALA 489
0.0031
ALA 490
0.0022
ASN 491
0.0044
LEU 492
0.0035
GLY 493
0.0033
GLU 494
0.0025
LEU 495
0.0058
GLU 496
0.0070
ALA 497
0.0049
ILE 498
0.0056
VAL 499
0.0112
GLY 500
0.0097
LEU 501
0.0067
GLY 502
0.0148
LEU 503
0.0175
MET 504
0.0126
TYR 505
0.0087
SER 506
0.0215
GLN 507
0.0225
LEU 508
0.0286
PRO 509
0.0279
HIS 510
0.0219
HIS 511
0.0195
ILE 512
0.0140
LEU 513
0.0160
ALA 514
0.0216
ASP 515
0.0240
VAL 516
0.0199
SER 517
0.0245
LEU 518
0.0179
LYS 519
0.0234
GLU 520
0.0122
THR 521
0.0063
GLU 522
0.0185
GLU 523
0.0261
ASN 524
0.0133
LYS 525
0.0221
THR 526
0.0358
LYS 527
0.0274
GLY 528
0.0234
PHE 529
0.0453
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.