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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 = 0.0675
ASN 49
0.0388
ALA 50
0.0296
VAL 51
0.0115
THR 52
0.0151
GLY 53
0.0165
GLU 54
0.0247
TRP 55
0.0134
LEU 56
0.0135
ASP 57
0.0115
ASP 58
0.0058
GLU 59
0.0223
VAL 60
0.0114
LEU 61
0.0044
ILE 62
0.0038
LYS 63
0.0040
MET 64
0.0058
ALA 65
0.0082
SER 66
0.0042
GLN 67
0.0090
PRO 68
0.0037
PHE 69
0.0065
GLY 70
0.0053
ARG 71
0.0105
GLY 72
0.0074
ALA 73
0.0104
MET 74
0.0071
ARG 75
0.0027
GLU 76
0.0009
CYS 77
0.0031
PHE 78
0.0045
ARG 79
0.0033
THR 80
0.0048
LYS 81
0.0022
LYS 82
0.0023
LEU 83
0.0059
SER 84
0.0082
ASN 85
0.0115
PHE 86
0.0105
LEU 87
0.0082
HIS 88
0.0073
ALA 89
0.0432
GLN 90
0.0183
GLN 91
0.0112
TRP 92
0.0082
LYS 93
0.0237
GLY 94
0.0042
ALA 95
0.0042
SER 96
0.0056
ASN 97
0.0046
TYR 98
0.0028
VAL 99
0.0052
ALA 100
0.0050
LYS 101
0.0062
ARG 102
0.0055
TYR 103
0.0049
ILE 104
0.0045
GLU 105
0.0068
PRO 106
0.0113
VAL 107
0.0126
ASP 108
0.0153
ARG 109
0.0099
ASP 110
0.0077
VAL 111
0.0093
TYR 112
0.0074
PHE 113
0.0055
GLU 114
0.0048
ASP 115
0.0055
VAL 116
0.0037
ARG 117
0.0034
LEU 118
0.0043
GLN 119
0.0029
MET 120
0.0032
GLU 121
0.0069
ALA 122
0.0062
LYS 123
0.0029
LEU 124
0.0065
TRP 125
0.0066
GLY 126
0.0069
GLU 127
0.0056
GLU 128
0.0094
TYR 129
0.0077
ASN 130
0.0082
ARG 131
0.0147
HIS 132
0.0151
LYS 133
0.0185
PRO 134
0.0088
PRO 135
0.0066
LYS 136
0.0054
GLN 137
0.0043
VAL 138
0.0057
ASP 139
0.0073
ILE 140
0.0078
MET 141
0.0093
GLN 142
0.0089
MET 143
0.0074
CYS 144
0.0061
ILE 145
0.0053
ILE 146
0.0056
GLU 147
0.0081
LEU 148
0.0076
LYS 149
0.0082
ASP 150
0.0115
ARG 151
0.0086
PRO 152
0.0136
GLY 153
0.0175
LYS 154
0.0121
PRO 155
0.0127
LEU 156
0.0095
PHE 157
0.0076
HIS 158
0.0076
LEU 159
0.0057
GLU 160
0.0068
HIS 161
0.0063
TYR 162
0.0079
ILE 163
0.0071
GLU 164
0.0055
GLY 165
0.0194
LYS 166
0.0129
TYR 167
0.0114
ILE 168
0.0139
LYS 169
0.0118
TYR 170
0.0139
ASN 171
0.0124
SER 172
0.0136
ASN 173
0.0164
SER 174
0.0124
GLY 175
0.0102
PHE 176
0.0095
VAL 177
0.0171
ARG 178
0.0131
ASP 179
0.0434
ASP 180
0.0618
ASN 181
0.0622
ILE 182
0.0562
ARG 183
0.0312
LEU 184
0.0298
THR 185
0.0149
PRO 186
0.0139
GLN 187
0.0108
ALA 188
0.0063
PHE 189
0.0032
SER 190
0.0048
HIS 191
0.0051
PHE 192
0.0067
THR 193
0.0086
PHE 194
0.0111
GLU 195
0.0119
ARG 196
0.0123
SER 197
0.0151
GLY 198
0.0156
HIS 199
0.0148
GLN 200
0.0154
LEU 201
0.0122
ILE 202
0.0128
VAL 203
0.0082
VAL 204
0.0109
ASP 205
0.0131
ILE 206
0.0120
GLN 207
0.0133
GLY 208
0.0122
VAL 209
0.0125
GLY 210
0.0127
ASP 211
0.0108
LEU 212
0.0102
TYR 213
0.0100
THR 214
0.0110
ASP 215
0.0096
PRO 216
0.0088
GLN 217
0.0144
ILE 218
0.0114
HIS 219
0.0120
THR 220
0.0099
GLU 221
0.0102
THR 222
0.0077
GLY 223
0.0068
THR 224
0.0094
ASP 225
0.0047
PHE 226
0.0032
GLY 227
0.0153
ASP 228
0.0336
GLY 229
0.0212
ASN 230
0.0127
LEU 231
0.0107
GLY 232
0.0103
VAL 233
0.0110
ARG 234
0.0115
GLY 235
0.0124
MET 236
0.0117
ALA 237
0.0106
LEU 238
0.0093
PHE 239
0.0099
PHE 240
0.0112
TYR 241
0.0099
SER 242
0.0129
HIS 243
0.0130
ALA 244
0.0186
CYS 245
0.0104
ASN 246
0.0143
ARG 247
0.0124
ILE 248
0.0130
CYS 249
0.0092
GLU 250
0.0105
SER 251
0.0097
MET 252
0.0085
GLY 253
0.0065
LEU 254
0.0042
ALA 255
0.0103
PRO 256
0.0141
PHE 257
0.0175
ASP 258
0.0150
LEU 259
0.0177
SER 260
0.0157
PRO 261
0.0195
ARG 262
0.0343
GLU 263
0.0270
ARG 264
0.0338
ASP 265
0.0561
ALA 266
0.0351
VAL 267
0.0246
ASN 268
0.0399
GLN 269
0.0210
ASN 270
0.0109
THR 271
0.0153
LYS 272
0.0237
LEU 273
0.0293
LEU 274
0.0306
GLN 275
0.0267
SER 276
0.0591
ALA 277
0.0477
LYS 278
0.0548
ILE 280
0.0066
LEU 281
0.0067
ARG 282
0.0294
GLY 283
0.0237
THR 284
0.0233
GLU 285
0.0146
GLU 286
0.0167
LYS 287
0.0150
CYS 288
0.0069
HIS 426
0.0205
LEU 427
0.0189
PRO 428
0.0136
ARG 429
0.0139
ALA 430
0.0124
SER 431
0.0141
ALA 432
0.0129
VAL 433
0.0099
ALA 434
0.0137
LEU 435
0.0141
GLU 436
0.0145
VAL 437
0.0143
GLN 438
0.0162
ARG 439
0.0178
LEU 440
0.0168
ASN 441
0.0155
ALA 442
0.0349
LEU 443
0.0457
ASP 444
0.0184
LEU 445
0.0149
GLU 446
0.0647
LYS 448
0.0675
ILE 449
0.0485
GLY 450
0.0270
LYS 451
0.0295
SER 452
0.0080
ILE 453
0.0041
LEU 454
0.0076
GLY 455
0.0060
LYS 456
0.0094
VAL 457
0.0098
HIS 458
0.0105
LEU 459
0.0139
ALA 460
0.0161
MET 461
0.0119
VAL 462
0.0163
ARG 463
0.0176
TYR 464
0.0123
HIS 465
0.0141
GLU 466
0.0186
GLY 467
0.0196
GLY 468
0.0182
ARG 469
0.0102
PHE 470
0.0087
CYS 471
0.0144
GLU 472
0.0531
LYS 473
0.0153
GLU 475
0.0328
GLU 476
0.0281
TRP 477
0.0226
ASP 478
0.0217
GLN 479
0.0222
GLU 480
0.0341
SER 481
0.0189
ALA 482
0.0190
VAL 483
0.0235
PHE 484
0.0184
HIS 485
0.0115
LEU 486
0.0144
GLU 487
0.0154
HIS 488
0.0096
ALA 489
0.0091
ALA 490
0.0158
ASN 491
0.0114
LEU 492
0.0093
GLY 493
0.0138
GLU 494
0.0139
LEU 495
0.0312
GLU 496
0.0295
ALA 497
0.0170
ILE 498
0.0274
VAL 499
0.0318
GLY 500
0.0077
LEU 501
0.0128
GLY 502
0.0102
LEU 503
0.0049
MET 504
0.0115
TYR 505
0.0053
SER 506
0.0064
GLN 507
0.0165
LEU 508
0.0258
PRO 509
0.0354
HIS 510
0.0143
HIS 511
0.0176
ILE 512
0.0170
LEU 513
0.0230
ALA 514
0.0205
ASP 515
0.0236
VAL 516
0.0261
SER 517
0.0289
LEU 518
0.0220
LYS 519
0.0278
GLU 520
0.0161
THR 521
0.0130
GLU 522
0.0202
GLU 523
0.0098
ASN 524
0.0098
LYS 525
0.0118
THR 526
0.0185
LYS 527
0.0138
GLY 528
0.0094
PHE 529
0.0067
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.