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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 = 0.0701
ASN 49
0.0217
ALA 50
0.0248
VAL 51
0.0167
THR 52
0.0340
GLY 53
0.0399
GLU 54
0.0381
TRP 55
0.0369
LEU 56
0.0541
ASP 57
0.0516
ASP 58
0.0205
GLU 59
0.0046
VAL 60
0.0075
LEU 61
0.0202
ILE 62
0.0149
LYS 63
0.0225
MET 64
0.0136
ALA 65
0.0120
SER 66
0.0135
GLN 67
0.0187
PRO 68
0.0082
PHE 69
0.0114
GLY 70
0.0118
ARG 71
0.0092
GLY 72
0.0125
ALA 73
0.0131
MET 74
0.0100
ARG 75
0.0069
GLU 76
0.0051
CYS 77
0.0061
PHE 78
0.0053
ARG 79
0.0078
THR 80
0.0089
LYS 81
0.0118
LYS 82
0.0082
LEU 83
0.0197
SER 84
0.0260
ASN 85
0.0288
PHE 86
0.0259
LEU 87
0.0188
HIS 88
0.0335
ALA 89
0.0525
GLN 90
0.0381
GLN 91
0.0139
TRP 92
0.0159
LYS 93
0.0660
GLY 94
0.0479
ALA 95
0.0096
SER 96
0.0123
ASN 97
0.0040
TYR 98
0.0005
VAL 99
0.0041
ALA 100
0.0034
LYS 101
0.0058
ARG 102
0.0055
TYR 103
0.0063
ILE 104
0.0061
GLU 105
0.0103
PRO 106
0.0082
VAL 107
0.0077
ASP 108
0.0070
ARG 109
0.0034
ASP 110
0.0032
VAL 111
0.0015
TYR 112
0.0019
PHE 113
0.0050
GLU 114
0.0042
ASP 115
0.0038
VAL 116
0.0076
ARG 117
0.0084
LEU 118
0.0074
GLN 119
0.0084
MET 120
0.0104
GLU 121
0.0116
ALA 122
0.0101
LYS 123
0.0116
LEU 124
0.0135
TRP 125
0.0093
GLY 126
0.0094
GLU 127
0.0134
GLU 128
0.0130
TYR 129
0.0112
ASN 130
0.0133
ARG 131
0.0184
HIS 132
0.0150
LYS 133
0.0193
PRO 134
0.0126
PRO 135
0.0135
LYS 136
0.0114
GLN 137
0.0123
VAL 138
0.0091
ASP 139
0.0095
ILE 140
0.0094
MET 141
0.0067
GLN 142
0.0066
MET 143
0.0050
CYS 144
0.0044
ILE 145
0.0063
ILE 146
0.0055
GLU 147
0.0096
LEU 148
0.0087
LYS 149
0.0110
ASP 150
0.0105
ARG 151
0.0104
PRO 152
0.0163
GLY 153
0.0138
LYS 154
0.0110
PRO 155
0.0085
LEU 156
0.0084
PHE 157
0.0055
HIS 158
0.0054
LEU 159
0.0011
GLU 160
0.0017
HIS 161
0.0036
TYR 162
0.0072
ILE 163
0.0160
GLU 164
0.0335
GLY 165
0.0274
LYS 166
0.0169
TYR 167
0.0116
ILE 168
0.0073
LYS 169
0.0044
TYR 170
0.0037
ASN 171
0.0058
SER 172
0.0066
ASN 173
0.0055
SER 174
0.0053
GLY 175
0.0067
PHE 176
0.0076
VAL 177
0.0118
ARG 178
0.0092
ASP 179
0.0202
ASP 180
0.0242
ASN 181
0.0201
ILE 182
0.0054
ARG 183
0.0037
LEU 184
0.0036
THR 185
0.0017
PRO 186
0.0019
GLN 187
0.0052
ALA 188
0.0044
PHE 189
0.0031
SER 190
0.0042
HIS 191
0.0057
PHE 192
0.0045
THR 193
0.0029
PHE 194
0.0027
GLU 195
0.0049
ARG 196
0.0031
SER 197
0.0049
GLY 198
0.0070
HIS 199
0.0064
GLN 200
0.0055
LEU 201
0.0027
ILE 202
0.0019
VAL 203
0.0033
VAL 204
0.0027
ASP 205
0.0037
ILE 206
0.0030
GLN 207
0.0050
GLY 208
0.0058
VAL 209
0.0089
GLY 210
0.0064
ASP 211
0.0066
LEU 212
0.0078
TYR 213
0.0053
THR 214
0.0057
ASP 215
0.0039
PRO 216
0.0037
GLN 217
0.0019
ILE 218
0.0032
HIS 219
0.0038
THR 220
0.0041
GLU 221
0.0079
THR 222
0.0044
GLY 223
0.0103
THR 224
0.0229
ASP 225
0.0163
PHE 226
0.0099
GLY 227
0.0136
ASP 228
0.0178
GLY 229
0.0088
ASN 230
0.0074
LEU 231
0.0055
GLY 232
0.0064
VAL 233
0.0105
ARG 234
0.0079
GLY 235
0.0066
MET 236
0.0065
ALA 237
0.0070
LEU 238
0.0048
PHE 239
0.0050
PHE 240
0.0048
TYR 241
0.0033
SER 242
0.0072
HIS 243
0.0085
ALA 244
0.0104
CYS 245
0.0099
ASN 246
0.0097
ARG 247
0.0072
ILE 248
0.0056
CYS 249
0.0086
GLU 250
0.0099
SER 251
0.0072
MET 252
0.0088
GLY 253
0.0107
LEU 254
0.0103
ALA 255
0.0089
PRO 256
0.0071
PHE 257
0.0062
ASP 258
0.0060
LEU 259
0.0063
SER 260
0.0106
PRO 261
0.0173
ARG 262
0.0134
GLU 263
0.0083
ARG 264
0.0105
ASP 265
0.0222
ALA 266
0.0235
VAL 267
0.0143
ASN 268
0.0138
GLN 269
0.0253
ASN 270
0.0256
THR 271
0.0163
LYS 272
0.0175
LEU 273
0.0157
LEU 274
0.0161
GLN 275
0.0177
SER 276
0.0131
ALA 277
0.0086
LYS 278
0.0086
ILE 280
0.0098
LEU 281
0.0110
ARG 282
0.0189
GLY 283
0.0194
THR 284
0.0214
GLU 285
0.0163
GLU 286
0.0158
LYS 287
0.0155
CYS 288
0.0095
HIS 426
0.0153
LEU 427
0.0228
PRO 428
0.0134
ARG 429
0.0091
ALA 430
0.0112
SER 431
0.0079
ALA 432
0.0120
VAL 433
0.0139
ALA 434
0.0221
LEU 435
0.0206
GLU 436
0.0179
VAL 437
0.0192
GLN 438
0.0198
ARG 439
0.0175
LEU 440
0.0116
ASN 441
0.0102
ALA 442
0.0200
LEU 443
0.0155
ASP 444
0.0200
LEU 445
0.0357
GLU 446
0.0390
LYS 448
0.0315
ILE 449
0.0378
GLY 450
0.0305
LYS 451
0.0260
SER 452
0.0172
ILE 453
0.0138
LEU 454
0.0132
GLY 455
0.0138
LYS 456
0.0155
VAL 457
0.0126
HIS 458
0.0136
LEU 459
0.0153
ALA 460
0.0159
MET 461
0.0126
VAL 462
0.0178
ARG 463
0.0209
TYR 464
0.0176
HIS 465
0.0178
GLU 466
0.0245
GLY 467
0.0308
GLY 468
0.0270
ARG 469
0.0189
PHE 470
0.0166
CYS 471
0.0255
GLU 472
0.0429
LYS 473
0.0701
GLU 475
0.0293
GLU 476
0.0366
TRP 477
0.0233
ASP 478
0.0194
GLN 479
0.0176
GLU 480
0.0173
SER 481
0.0150
ALA 482
0.0180
VAL 483
0.0137
PHE 484
0.0132
HIS 485
0.0132
LEU 486
0.0129
GLU 487
0.0127
HIS 488
0.0128
ALA 489
0.0137
ALA 490
0.0126
ASN 491
0.0148
LEU 492
0.0155
GLY 493
0.0134
GLU 494
0.0124
LEU 495
0.0081
GLU 496
0.0070
ALA 497
0.0071
ILE 498
0.0039
VAL 499
0.0101
GLY 500
0.0105
LEU 501
0.0115
GLY 502
0.0231
LEU 503
0.0281
MET 504
0.0230
TYR 505
0.0208
SER 506
0.0249
GLN 507
0.0315
LEU 508
0.0449
PRO 509
0.0525
HIS 510
0.0287
HIS 511
0.0075
ILE 512
0.0077
LEU 513
0.0120
ALA 514
0.0167
ASP 515
0.0161
VAL 516
0.0172
SER 517
0.0325
LEU 518
0.0260
LYS 519
0.0564
GLU 520
0.0347
THR 521
0.0279
GLU 522
0.0270
GLU 523
0.0144
ASN 524
0.0082
LYS 525
0.0090
THR 526
0.0216
LYS 527
0.0201
GLY 528
0.0214
PHE 529
0.0380
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.