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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 = 0.0772
ASN 49
0.0199
ALA 50
0.0186
VAL 51
0.0074
THR 52
0.0098
GLY 53
0.0168
GLU 54
0.0050
TRP 55
0.0101
LEU 56
0.0093
ASP 57
0.0095
ASP 58
0.0143
GLU 59
0.0173
VAL 60
0.0099
LEU 61
0.0036
ILE 62
0.0038
LYS 63
0.0037
MET 64
0.0052
ALA 65
0.0084
SER 66
0.0110
GLN 67
0.0093
PRO 68
0.0088
PHE 69
0.0111
GLY 70
0.0110
ARG 71
0.0085
GLY 72
0.0177
ALA 73
0.0213
MET 74
0.0063
ARG 75
0.0023
GLU 76
0.0022
CYS 77
0.0069
PHE 78
0.0064
ARG 79
0.0073
THR 80
0.0045
LYS 81
0.0049
LYS 82
0.0032
LEU 83
0.0033
SER 84
0.0055
ASN 85
0.0151
PHE 86
0.0060
LEU 87
0.0056
HIS 88
0.0077
ALA 89
0.0074
GLN 90
0.0050
GLN 91
0.0019
TRP 92
0.0028
LYS 93
0.0068
GLY 94
0.0056
ALA 95
0.0019
SER 96
0.0015
ASN 97
0.0039
TYR 98
0.0046
VAL 99
0.0063
ALA 100
0.0049
LYS 101
0.0037
ARG 102
0.0017
TYR 103
0.0024
ILE 104
0.0026
GLU 105
0.0101
PRO 106
0.0106
VAL 107
0.0095
ASP 108
0.0094
ARG 109
0.0099
ASP 110
0.0100
VAL 111
0.0074
TYR 112
0.0056
PHE 113
0.0064
GLU 114
0.0080
ASP 115
0.0071
VAL 116
0.0048
ARG 117
0.0055
LEU 118
0.0073
GLN 119
0.0080
MET 120
0.0039
GLU 121
0.0052
ALA 122
0.0071
LYS 123
0.0066
LEU 124
0.0023
TRP 125
0.0067
GLY 126
0.0070
GLU 127
0.0055
GLU 128
0.0063
TYR 129
0.0033
ASN 130
0.0040
ARG 131
0.0082
HIS 132
0.0103
LYS 133
0.0123
PRO 134
0.0048
PRO 135
0.0083
LYS 136
0.0076
GLN 137
0.0076
VAL 138
0.0077
ASP 139
0.0123
ILE 140
0.0132
MET 141
0.0156
GLN 142
0.0117
MET 143
0.0088
CYS 144
0.0063
ILE 145
0.0051
ILE 146
0.0057
GLU 147
0.0082
LEU 148
0.0090
LYS 149
0.0111
ASP 150
0.0166
ARG 151
0.0088
PRO 152
0.0082
GLY 153
0.0095
LYS 154
0.0089
PRO 155
0.0068
LEU 156
0.0065
PHE 157
0.0043
HIS 158
0.0055
LEU 159
0.0061
GLU 160
0.0083
HIS 161
0.0075
TYR 162
0.0081
ILE 163
0.0152
GLU 164
0.0346
GLY 165
0.0364
LYS 166
0.0173
TYR 167
0.0247
ILE 168
0.0203
LYS 169
0.0138
TYR 170
0.0103
ASN 171
0.0089
SER 172
0.0099
ASN 173
0.0118
SER 174
0.0172
GLY 175
0.0216
PHE 176
0.0180
VAL 177
0.0155
ARG 178
0.0119
ASP 179
0.0097
ASP 180
0.0274
ASN 181
0.0391
ILE 182
0.0254
ARG 183
0.0191
LEU 184
0.0188
THR 185
0.0122
PRO 186
0.0092
GLN 187
0.0093
ALA 188
0.0103
PHE 189
0.0047
SER 190
0.0030
HIS 191
0.0042
PHE 192
0.0048
THR 193
0.0052
PHE 194
0.0040
GLU 195
0.0039
ARG 196
0.0089
SER 197
0.0107
GLY 198
0.0102
HIS 199
0.0060
GLN 200
0.0089
LEU 201
0.0061
ILE 202
0.0081
VAL 203
0.0038
VAL 204
0.0058
ASP 205
0.0044
ILE 206
0.0056
GLN 207
0.0156
GLY 208
0.0201
VAL 209
0.0236
GLY 210
0.0217
ASP 211
0.0139
LEU 212
0.0182
TYR 213
0.0145
THR 214
0.0173
ASP 215
0.0135
PRO 216
0.0083
GLN 217
0.0067
ILE 218
0.0065
HIS 219
0.0067
THR 220
0.0049
GLU 221
0.0049
THR 222
0.0136
GLY 223
0.0072
THR 224
0.0139
ASP 225
0.0087
PHE 226
0.0086
GLY 227
0.0064
ASP 228
0.0061
GLY 229
0.0086
ASN 230
0.0049
LEU 231
0.0108
GLY 232
0.0055
VAL 233
0.0056
ARG 234
0.0133
GLY 235
0.0143
MET 236
0.0112
ALA 237
0.0141
LEU 238
0.0192
PHE 239
0.0124
PHE 240
0.0136
TYR 241
0.0183
SER 242
0.0226
HIS 243
0.0156
ALA 244
0.0189
CYS 245
0.0109
ASN 246
0.0127
ARG 247
0.0109
ILE 248
0.0115
CYS 249
0.0078
GLU 250
0.0097
SER 251
0.0150
MET 252
0.0126
GLY 253
0.0083
LEU 254
0.0070
ALA 255
0.0056
PRO 256
0.0055
PHE 257
0.0077
ASP 258
0.0084
LEU 259
0.0212
SER 260
0.0193
PRO 261
0.0179
ARG 262
0.0253
GLU 263
0.0301
ARG 264
0.0315
ASP 265
0.0339
ALA 266
0.0401
VAL 267
0.0407
ASN 268
0.0204
GLN 269
0.0564
ASN 270
0.0364
THR 271
0.0105
LYS 272
0.0268
LEU 273
0.0064
LEU 274
0.0089
GLN 275
0.0243
SER 276
0.0458
ALA 277
0.0251
LYS 278
0.0298
ILE 280
0.0219
LEU 281
0.0163
ARG 282
0.0451
GLY 283
0.0590
THR 284
0.0339
GLU 285
0.0195
GLU 286
0.0195
LYS 287
0.0204
CYS 288
0.0111
HIS 426
0.0347
LEU 427
0.0326
PRO 428
0.0146
ARG 429
0.0142
ALA 430
0.0041
SER 431
0.0046
ALA 432
0.0078
VAL 433
0.0064
ALA 434
0.0181
LEU 435
0.0208
GLU 436
0.0177
VAL 437
0.0180
GLN 438
0.0358
ARG 439
0.0267
LEU 440
0.0212
ASN 441
0.0353
ALA 442
0.0591
LEU 443
0.0457
ASP 444
0.0517
LEU 445
0.0299
GLU 446
0.0591
LYS 448
0.0454
ILE 449
0.0389
GLY 450
0.0307
LYS 451
0.0306
SER 452
0.0173
ILE 453
0.0104
LEU 454
0.0059
GLY 455
0.0070
LYS 456
0.0060
VAL 457
0.0035
HIS 458
0.0025
LEU 459
0.0067
ALA 460
0.0139
MET 461
0.0143
VAL 462
0.0138
ARG 463
0.0216
TYR 464
0.0257
HIS 465
0.0229
GLU 466
0.0262
GLY 467
0.0321
GLY 468
0.0273
ARG 469
0.0276
PHE 470
0.0200
CYS 471
0.0196
GLU 472
0.0609
LYS 473
0.0772
GLU 475
0.0383
GLU 476
0.0497
TRP 477
0.0294
ASP 478
0.0240
GLN 479
0.0215
GLU 480
0.0162
SER 481
0.0149
ALA 482
0.0149
VAL 483
0.0055
PHE 484
0.0081
HIS 485
0.0060
LEU 486
0.0032
GLU 487
0.0075
HIS 488
0.0080
ALA 489
0.0087
ALA 490
0.0149
ASN 491
0.0122
LEU 492
0.0120
GLY 493
0.0259
GLU 494
0.0215
LEU 495
0.0294
GLU 496
0.0268
ALA 497
0.0183
ILE 498
0.0231
VAL 499
0.0226
GLY 500
0.0114
LEU 501
0.0129
GLY 502
0.0142
LEU 503
0.0130
MET 504
0.0123
TYR 505
0.0182
SER 506
0.0190
GLN 507
0.0141
LEU 508
0.0141
PRO 509
0.0066
HIS 510
0.0062
HIS 511
0.0053
ILE 512
0.0082
LEU 513
0.0136
ALA 514
0.0114
ASP 515
0.0200
VAL 516
0.0169
SER 517
0.0164
LEU 518
0.0145
LYS 519
0.0146
GLU 520
0.0070
THR 521
0.0106
GLU 522
0.0240
GLU 523
0.0150
ASN 524
0.0164
LYS 525
0.0226
THR 526
0.0307
LYS 527
0.0211
GLY 528
0.0193
PHE 529
0.0230
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.