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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 = 0.0905
ASN 49
0.0139
ALA 50
0.0171
VAL 51
0.0337
THR 52
0.0231
GLY 53
0.0093
GLU 54
0.0151
TRP 55
0.0085
LEU 56
0.0119
ASP 57
0.0046
ASP 58
0.0139
GLU 59
0.0103
VAL 60
0.0064
LEU 61
0.0116
ILE 62
0.0139
LYS 63
0.0151
MET 64
0.0098
ALA 65
0.0149
SER 66
0.0242
GLN 67
0.0127
PRO 68
0.0054
PHE 69
0.0105
GLY 70
0.0147
ARG 71
0.0905
GLY 72
0.0684
ALA 73
0.0472
MET 74
0.0337
ARG 75
0.0167
GLU 76
0.0114
CYS 77
0.0134
PHE 78
0.0129
ARG 79
0.0094
THR 80
0.0041
LYS 81
0.0149
LYS 82
0.0116
LEU 83
0.0082
SER 84
0.0046
ASN 85
0.0172
PHE 86
0.0147
LEU 87
0.0101
HIS 88
0.0163
ALA 89
0.0489
GLN 90
0.0136
GLN 91
0.0244
TRP 92
0.0104
LYS 93
0.0160
GLY 94
0.0170
ALA 95
0.0139
SER 96
0.0144
ASN 97
0.0120
TYR 98
0.0093
VAL 99
0.0085
ALA 100
0.0077
LYS 101
0.0113
ARG 102
0.0132
TYR 103
0.0247
ILE 104
0.0219
GLU 105
0.0185
PRO 106
0.0449
VAL 107
0.0120
ASP 108
0.0230
ARG 109
0.0151
ASP 110
0.0186
VAL 111
0.0135
TYR 112
0.0085
PHE 113
0.0135
GLU 114
0.0154
ASP 115
0.0130
VAL 116
0.0147
ARG 117
0.0135
LEU 118
0.0130
GLN 119
0.0102
MET 120
0.0109
GLU 121
0.0092
ALA 122
0.0077
LYS 123
0.0083
LEU 124
0.0087
TRP 125
0.0051
GLY 126
0.0063
GLU 127
0.0090
GLU 128
0.0059
TYR 129
0.0055
ASN 130
0.0067
ARG 131
0.0083
HIS 132
0.0054
LYS 133
0.0099
PRO 134
0.0103
PRO 135
0.0081
LYS 136
0.0033
GLN 137
0.0064
VAL 138
0.0079
ASP 139
0.0106
ILE 140
0.0089
MET 141
0.0108
GLN 142
0.0111
MET 143
0.0125
CYS 144
0.0120
ILE 145
0.0095
ILE 146
0.0125
GLU 147
0.0192
LEU 148
0.0208
LYS 149
0.0122
ASP 150
0.0102
ARG 151
0.0178
PRO 152
0.0333
GLY 153
0.0228
LYS 154
0.0102
PRO 155
0.0178
LEU 156
0.0129
PHE 157
0.0053
HIS 158
0.0025
LEU 159
0.0088
GLU 160
0.0124
HIS 161
0.0158
TYR 162
0.0184
ILE 163
0.0087
GLU 164
0.0152
GLY 165
0.0260
LYS 166
0.0214
TYR 167
0.0133
ILE 168
0.0125
LYS 169
0.0113
TYR 170
0.0120
ASN 171
0.0124
SER 172
0.0137
ASN 173
0.0126
SER 174
0.0101
GLY 175
0.0106
PHE 176
0.0156
VAL 177
0.0162
ARG 178
0.0127
ASP 179
0.0142
ASP 180
0.0194
ASN 181
0.0283
ILE 182
0.0282
ARG 183
0.0163
LEU 184
0.0112
THR 185
0.0071
PRO 186
0.0057
GLN 187
0.0040
ALA 188
0.0050
PHE 189
0.0046
SER 190
0.0036
HIS 191
0.0032
PHE 192
0.0033
THR 193
0.0058
PHE 194
0.0059
GLU 195
0.0068
ARG 196
0.0093
SER 197
0.0123
GLY 198
0.0098
HIS 199
0.0098
GLN 200
0.0153
LEU 201
0.0084
ILE 202
0.0073
VAL 203
0.0041
VAL 204
0.0054
ASP 205
0.0070
ILE 206
0.0055
GLN 207
0.0068
GLY 208
0.0043
VAL 209
0.0041
GLY 210
0.0038
ASP 211
0.0083
LEU 212
0.0063
TYR 213
0.0053
THR 214
0.0037
ASP 215
0.0049
PRO 216
0.0034
GLN 217
0.0039
ILE 218
0.0047
HIS 219
0.0099
THR 220
0.0114
GLU 221
0.0191
THR 222
0.0154
GLY 223
0.0213
THR 224
0.0245
ASP 225
0.0098
PHE 226
0.0075
GLY 227
0.0179
ASP 228
0.0314
GLY 229
0.0045
ASN 230
0.0089
LEU 231
0.0135
GLY 232
0.0164
VAL 233
0.0153
ARG 234
0.0089
GLY 235
0.0091
MET 236
0.0098
ALA 237
0.0061
LEU 238
0.0075
PHE 239
0.0042
PHE 240
0.0037
TYR 241
0.0106
SER 242
0.0095
HIS 243
0.0058
ALA 244
0.0063
CYS 245
0.0111
ASN 246
0.0109
ARG 247
0.0170
ILE 248
0.0105
CYS 249
0.0083
GLU 250
0.0139
SER 251
0.0094
MET 252
0.0072
GLY 253
0.0098
LEU 254
0.0076
ALA 255
0.0089
PRO 256
0.0062
PHE 257
0.0052
ASP 258
0.0053
LEU 259
0.0114
SER 260
0.0135
PRO 261
0.0196
ARG 262
0.0136
GLU 263
0.0083
ARG 264
0.0088
ASP 265
0.0147
ALA 266
0.0137
VAL 267
0.0124
ASN 268
0.0195
GLN 269
0.0214
ASN 270
0.0228
THR 271
0.0298
LYS 272
0.0243
LEU 273
0.0146
LEU 274
0.0211
GLN 275
0.0153
SER 276
0.0043
ALA 277
0.0105
LYS 278
0.0207
ILE 280
0.0329
LEU 281
0.0214
ARG 282
0.0318
GLY 283
0.0305
THR 284
0.0189
GLU 285
0.0087
GLU 286
0.0084
LYS 287
0.0095
CYS 288
0.0092
HIS 426
0.0275
LEU 427
0.0119
PRO 428
0.0110
ARG 429
0.0081
ALA 430
0.0077
SER 431
0.0046
ALA 432
0.0092
VAL 433
0.0142
ALA 434
0.0440
LEU 435
0.0269
GLU 436
0.0155
VAL 437
0.0244
GLN 438
0.0159
ARG 439
0.0095
LEU 440
0.0162
ASN 441
0.0231
ALA 442
0.0368
LEU 443
0.0212
ASP 444
0.0448
LEU 445
0.0348
GLU 446
0.0391
LYS 448
0.0257
ILE 449
0.0226
GLY 450
0.0107
LYS 451
0.0142
SER 452
0.0098
ILE 453
0.0081
LEU 454
0.0063
GLY 455
0.0081
LYS 456
0.0083
VAL 457
0.0075
HIS 458
0.0083
LEU 459
0.0074
ALA 460
0.0048
MET 461
0.0047
VAL 462
0.0042
ARG 463
0.0071
TYR 464
0.0143
HIS 465
0.0155
GLU 466
0.0213
GLY 467
0.0296
GLY 468
0.0388
ARG 469
0.0309
PHE 470
0.0293
CYS 471
0.0421
GLU 472
0.0497
LYS 473
0.0447
GLU 475
0.0258
GLU 476
0.0367
TRP 477
0.0188
ASP 478
0.0118
GLN 479
0.0093
GLU 480
0.0176
SER 481
0.0119
ALA 482
0.0087
VAL 483
0.0118
PHE 484
0.0122
HIS 485
0.0108
LEU 486
0.0094
GLU 487
0.0084
HIS 488
0.0104
ALA 489
0.0125
ALA 490
0.0122
ASN 491
0.0118
LEU 492
0.0133
GLY 493
0.0131
GLU 494
0.0144
LEU 495
0.0114
GLU 496
0.0149
ALA 497
0.0129
ILE 498
0.0126
VAL 499
0.0136
GLY 500
0.0146
LEU 501
0.0117
GLY 502
0.0126
LEU 503
0.0130
MET 504
0.0157
TYR 505
0.0141
SER 506
0.0162
GLN 507
0.0197
LEU 508
0.0191
PRO 509
0.0266
HIS 510
0.0142
HIS 511
0.0338
ILE 512
0.0110
LEU 513
0.0095
ALA 514
0.0113
ASP 515
0.0169
VAL 516
0.0118
SER 517
0.0257
LEU 518
0.0233
LYS 519
0.0278
GLU 520
0.0099
THR 521
0.0282
GLU 522
0.0222
GLU 523
0.0129
ASN 524
0.0128
LYS 525
0.0162
THR 526
0.0148
LYS 527
0.0194
GLY 528
0.0136
PHE 529
0.0195
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.