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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 = 0.0850
ASN 49
0.0160
ALA 50
0.0155
VAL 51
0.0109
THR 52
0.0061
GLY 53
0.0132
GLU 54
0.0096
TRP 55
0.0068
LEU 56
0.0095
ASP 57
0.0107
ASP 58
0.0138
GLU 59
0.0041
VAL 60
0.0078
LEU 61
0.0121
ILE 62
0.0145
LYS 63
0.0119
MET 64
0.0095
ALA 65
0.0076
SER 66
0.0165
GLN 67
0.0124
PRO 68
0.0050
PHE 69
0.0063
GLY 70
0.0055
ARG 71
0.0051
GLY 72
0.0054
ALA 73
0.0084
MET 74
0.0048
ARG 75
0.0034
GLU 76
0.0028
CYS 77
0.0043
PHE 78
0.0043
ARG 79
0.0087
THR 80
0.0077
LYS 81
0.0109
LYS 82
0.0092
LEU 83
0.0053
SER 84
0.0029
ASN 85
0.0084
PHE 86
0.0091
LEU 87
0.0065
HIS 88
0.0115
ALA 89
0.0325
GLN 90
0.0111
GLN 91
0.0113
TRP 92
0.0055
LYS 93
0.0096
GLY 94
0.0123
ALA 95
0.0101
SER 96
0.0107
ASN 97
0.0068
TYR 98
0.0094
VAL 99
0.0084
ALA 100
0.0066
LYS 101
0.0021
ARG 102
0.0034
TYR 103
0.0037
ILE 104
0.0044
GLU 105
0.0027
PRO 106
0.0096
VAL 107
0.0059
ASP 108
0.0082
ARG 109
0.0066
ASP 110
0.0077
VAL 111
0.0060
TYR 112
0.0064
PHE 113
0.0084
GLU 114
0.0088
ASP 115
0.0073
VAL 116
0.0052
ARG 117
0.0058
LEU 118
0.0072
GLN 119
0.0017
MET 120
0.0035
GLU 121
0.0070
ALA 122
0.0061
LYS 123
0.0053
LEU 124
0.0097
TRP 125
0.0077
GLY 126
0.0044
GLU 127
0.0037
GLU 128
0.0063
TYR 129
0.0049
ASN 130
0.0031
ARG 131
0.0044
HIS 132
0.0060
LYS 133
0.0149
PRO 134
0.0210
PRO 135
0.0195
LYS 136
0.0095
GLN 137
0.0065
VAL 138
0.0040
ASP 139
0.0084
ILE 140
0.0067
MET 141
0.0133
GLN 142
0.0127
MET 143
0.0101
CYS 144
0.0081
ILE 145
0.0059
ILE 146
0.0048
GLU 147
0.0115
LEU 148
0.0123
LYS 149
0.0201
ASP 150
0.0228
ARG 151
0.0076
PRO 152
0.0055
GLY 153
0.0114
LYS 154
0.0155
PRO 155
0.0115
LEU 156
0.0084
PHE 157
0.0031
HIS 158
0.0041
LEU 159
0.0087
GLU 160
0.0116
HIS 161
0.0167
TYR 162
0.0238
ILE 163
0.0205
GLU 164
0.0325
GLY 165
0.0691
LYS 166
0.0285
TYR 167
0.0141
ILE 168
0.0099
LYS 169
0.0077
TYR 170
0.0134
ASN 171
0.0171
SER 172
0.0161
ASN 173
0.0161
SER 174
0.0139
GLY 175
0.0185
PHE 176
0.0207
VAL 177
0.0251
ARG 178
0.0171
ASP 179
0.0147
ASP 180
0.0387
ASN 181
0.0276
ILE 182
0.0211
ARG 183
0.0064
LEU 184
0.0038
THR 185
0.0031
PRO 186
0.0031
GLN 187
0.0081
ALA 188
0.0093
PHE 189
0.0062
SER 190
0.0062
HIS 191
0.0085
PHE 192
0.0107
THR 193
0.0121
PHE 194
0.0095
GLU 195
0.0141
ARG 196
0.0172
SER 197
0.0180
GLY 198
0.0144
HIS 199
0.0106
GLN 200
0.0137
LEU 201
0.0088
ILE 202
0.0097
VAL 203
0.0097
VAL 204
0.0120
ASP 205
0.0130
ILE 206
0.0119
GLN 207
0.0102
GLY 208
0.0122
VAL 209
0.0206
GLY 210
0.0230
ASP 211
0.0127
LEU 212
0.0150
TYR 213
0.0106
THR 214
0.0093
ASP 215
0.0048
PRO 216
0.0078
GLN 217
0.0136
ILE 218
0.0117
HIS 219
0.0065
THR 220
0.0066
GLU 221
0.0084
THR 222
0.0295
GLY 223
0.0102
THR 224
0.0135
ASP 225
0.0201
PHE 226
0.0196
GLY 227
0.0273
ASP 228
0.0232
GLY 229
0.0187
ASN 230
0.0113
LEU 231
0.0129
GLY 232
0.0073
VAL 233
0.0061
ARG 234
0.0079
GLY 235
0.0060
MET 236
0.0017
ALA 237
0.0035
LEU 238
0.0052
PHE 239
0.0056
PHE 240
0.0040
TYR 241
0.0097
SER 242
0.0167
HIS 243
0.0147
ALA 244
0.0179
CYS 245
0.0101
ASN 246
0.0109
ARG 247
0.0179
ILE 248
0.0178
CYS 249
0.0126
GLU 250
0.0204
SER 251
0.0172
MET 252
0.0144
GLY 253
0.0201
LEU 254
0.0148
ALA 255
0.0114
PRO 256
0.0071
PHE 257
0.0104
ASP 258
0.0097
LEU 259
0.0158
SER 260
0.0183
PRO 261
0.0263
ARG 262
0.0186
GLU 263
0.0152
ARG 264
0.0246
ASP 265
0.0219
ALA 266
0.0197
VAL 267
0.0327
ASN 268
0.0281
GLN 269
0.0112
ASN 270
0.0136
THR 271
0.0433
LYS 272
0.0601
LEU 273
0.0335
LEU 274
0.0204
GLN 275
0.0170
SER 276
0.0512
ALA 277
0.0136
LYS 278
0.0157
ILE 280
0.0238
LEU 281
0.0193
ARG 282
0.0498
GLY 283
0.0434
THR 284
0.0267
GLU 285
0.0145
GLU 286
0.0070
LYS 287
0.0104
CYS 288
0.0157
HIS 426
0.0463
LEU 427
0.0366
PRO 428
0.0125
ARG 429
0.0110
ALA 430
0.0164
SER 431
0.0117
ALA 432
0.0186
VAL 433
0.0179
ALA 434
0.0566
LEU 435
0.0343
GLU 436
0.0203
VAL 437
0.0321
GLN 438
0.0190
ARG 439
0.0078
LEU 440
0.0243
ASN 441
0.0417
ALA 442
0.0567
LEU 443
0.0547
ASP 444
0.0593
LEU 445
0.0510
GLU 446
0.0850
LYS 448
0.0230
ILE 449
0.0316
GLY 450
0.0272
LYS 451
0.0234
SER 452
0.0085
ILE 453
0.0057
LEU 454
0.0084
GLY 455
0.0044
LYS 456
0.0035
VAL 457
0.0072
HIS 458
0.0081
LEU 459
0.0081
ALA 460
0.0098
MET 461
0.0116
VAL 462
0.0140
ARG 463
0.0173
TYR 464
0.0126
HIS 465
0.0174
GLU 466
0.0136
GLY 467
0.0232
GLY 468
0.0233
ARG 469
0.0130
PHE 470
0.0171
CYS 471
0.0234
GLU 472
0.0306
LYS 473
0.0300
GLU 475
0.0249
GLU 476
0.0218
TRP 477
0.0174
ASP 478
0.0177
GLN 479
0.0145
GLU 480
0.0145
SER 481
0.0150
ALA 482
0.0133
VAL 483
0.0121
PHE 484
0.0100
HIS 485
0.0071
LEU 486
0.0077
GLU 487
0.0064
HIS 488
0.0075
ALA 489
0.0066
ALA 490
0.0150
ASN 491
0.0177
LEU 492
0.0162
GLY 493
0.0221
GLU 494
0.0192
LEU 495
0.0250
GLU 496
0.0171
ALA 497
0.0177
ILE 498
0.0228
VAL 499
0.0197
GLY 500
0.0168
LEU 501
0.0142
GLY 502
0.0093
LEU 503
0.0140
MET 504
0.0131
TYR 505
0.0116
SER 506
0.0138
GLN 507
0.0169
LEU 508
0.0198
PRO 509
0.0218
HIS 510
0.0177
HIS 511
0.0287
ILE 512
0.0110
LEU 513
0.0156
ALA 514
0.0310
ASP 515
0.0436
VAL 516
0.0249
SER 517
0.0294
LEU 518
0.0268
LYS 519
0.0222
GLU 520
0.0077
THR 521
0.0201
GLU 522
0.0171
GLU 523
0.0094
ASN 524
0.0086
LYS 525
0.0117
THR 526
0.0122
LYS 527
0.0107
GLY 528
0.0066
PHE 529
0.0101
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.