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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 = 0.0491
GLU 41
0.0312
ARG 42
0.0262
ALA 43
0.0180
THR 44
0.0119
ARG 45
0.0078
HIS 46
0.0044
ARG 47
0.0078
TYR 48
0.0124
ASN 49
0.0166
ALA 50
0.0188
VAL 51
0.0229
THR 52
0.0261
GLY 53
0.0234
GLU 54
0.0212
TRP 55
0.0142
LEU 56
0.0137
ASP 57
0.0107
ASP 58
0.0153
GLU 59
0.0192
VAL 60
0.0212
LEU 61
0.0272
ILE 62
0.0261
LYS 63
0.0314
MET 64
0.0293
ALA 65
0.0332
SER 66
0.0383
GLN 67
0.0380
PRO 68
0.0329
PHE 69
0.0312
GLY 70
0.0306
ARG 71
0.0318
GLY 72
0.0318
ALA 73
0.0360
MET 74
0.0310
ARG 75
0.0265
GLU 76
0.0273
CYS 77
0.0233
PHE 78
0.0244
ARG 79
0.0236
THR 80
0.0226
LYS 81
0.0254
LYS 82
0.0237
LEU 83
0.0294
SER 84
0.0281
ASN 85
0.0296
PHE 86
0.0340
LEU 87
0.0406
HIS 88
0.0477
ALA 89
0.0491
GLN 90
0.0433
GLN 91
0.0455
TRP 92
0.0412
LYS 93
0.0444
GLY 94
0.0384
ALA 95
0.0309
SER 96
0.0226
ASN 97
0.0182
TYR 98
0.0130
VAL 99
0.0131
ALA 100
0.0149
LYS 101
0.0166
ARG 102
0.0213
TYR 103
0.0252
ILE 104
0.0322
GLU 105
0.0351
PRO 106
0.0309
VAL 107
0.0272
ASP 108
0.0238
ARG 109
0.0174
ASP 110
0.0183
VAL 111
0.0202
TYR 112
0.0140
PHE 113
0.0129
GLU 114
0.0180
ASP 115
0.0157
VAL 116
0.0121
ARG 117
0.0162
LEU 118
0.0164
GLN 119
0.0135
MET 120
0.0139
GLU 121
0.0158
ALA 122
0.0142
LYS 123
0.0129
LEU 124
0.0138
TRP 125
0.0133
GLY 126
0.0125
GLU 127
0.0132
GLU 128
0.0122
TYR 129
0.0118
ASN 130
0.0124
ARG 131
0.0127
HIS 132
0.0117
LYS 133
0.0121
PRO 134
0.0113
PRO 135
0.0113
LYS 136
0.0121
GLN 137
0.0122
VAL 138
0.0125
ASP 139
0.0122
ILE 140
0.0122
MET 141
0.0098
GLN 142
0.0083
MET 143
0.0053
CYS 144
0.0028
ILE 145
0.0036
ILE 146
0.0088
GLU 147
0.0119
LEU 148
0.0195
LYS 149
0.0201
ASP 150
0.0279
ARG 151
0.0301
PRO 152
0.0328
GLY 153
0.0279
LYS 154
0.0213
PRO 155
0.0207
LEU 156
0.0145
PHE 157
0.0136
HIS 158
0.0092
LEU 159
0.0064
GLU 160
0.0023
HIS 161
0.0043
TYR 162
0.0066
ILE 163
0.0046
GLU 164
0.0033
GLY 165
0.0104
LYS 166
0.0116
TYR 167
0.0113
ILE 168
0.0120
LYS 169
0.0121
TYR 170
0.0118
ASN 171
0.0116
SER 172
0.0126
ASN 173
0.0139
SER 174
0.0128
GLY 175
0.0111
PHE 176
0.0110
VAL 177
0.0100
ARG 178
0.0104
ASP 179
0.0098
ASP 180
0.0105
ASN 181
0.0106
ILE 182
0.0101
ARG 183
0.0105
LEU 184
0.0100
THR 185
0.0111
PRO 186
0.0114
GLN 187
0.0102
ALA 188
0.0101
PHE 189
0.0112
SER 190
0.0110
HIS 191
0.0094
PHE 192
0.0102
THR 193
0.0118
PHE 194
0.0104
GLU 195
0.0098
ARG 196
0.0112
SER 197
0.0127
GLY 198
0.0115
HIS 199
0.0104
GLN 200
0.0128
LEU 201
0.0133
ILE 202
0.0125
VAL 203
0.0132
VAL 204
0.0128
ASP 205
0.0132
ILE 206
0.0128
GLN 207
0.0123
GLY 208
0.0121
VAL 209
0.0116
GLY 210
0.0120
ASP 211
0.0120
LEU 212
0.0116
TYR 213
0.0119
THR 214
0.0118
ASP 215
0.0126
PRO 216
0.0145
GLN 217
0.0149
ILE 218
0.0152
HIS 219
0.0144
THR 220
0.0147
GLU 221
0.0135
THR 222
0.0153
GLY 223
0.0168
THR 224
0.0201
ASP 225
0.0206
PHE 226
0.0188
GLY 227
0.0198
ASP 228
0.0199
GLY 229
0.0171
ASN 230
0.0166
LEU 231
0.0148
GLY 232
0.0133
VAL 233
0.0105
ARG 234
0.0111
GLY 235
0.0123
MET 236
0.0102
ALA 237
0.0086
LEU 238
0.0107
PHE 239
0.0097
PHE 240
0.0071
TYR 241
0.0071
SER 242
0.0086
HIS 243
0.0076
ALA 244
0.0064
CYS 245
0.0068
ASN 246
0.0076
ARG 247
0.0081
ILE 248
0.0092
CYS 249
0.0084
GLU 250
0.0078
SER 251
0.0089
MET 252
0.0093
GLY 253
0.0087
LEU 254
0.0079
ALA 255
0.0058
PRO 256
0.0038
PHE 257
0.0030
ASP 258
0.0017
LEU 259
0.0030
SER 260
0.0071
PRO 261
0.0086
ARG 262
0.0102
GLU 263
0.0071
ARG 264
0.0040
ASP 265
0.0056
ALA 266
0.0078
VAL 267
0.0058
ASN 268
0.0033
GLN 269
0.0055
ASN 270
0.0070
THR 271
0.0053
LYS 272
0.0063
LEU 273
0.0080
LEU 274
0.0079
GLN 275
0.0075
SER 276
0.0086
ALA 277
0.0095
LYS 278
0.0104
ILE 280
0.0101
LEU 281
0.0101
ARG 282
0.0110
GLY 283
0.0106
THR 284
0.0115
GLU 285
0.0108
GLU 286
0.0107
LYS 287
0.0101
CYS 288
0.0105
HIS 426
0.0151
LEU 427
0.0136
PRO 428
0.0116
ARG 429
0.0101
ALA 430
0.0082
SER 431
0.0056
ALA 432
0.0046
VAL 433
0.0050
ALA 434
0.0084
LEU 435
0.0093
GLU 436
0.0076
VAL 437
0.0088
GLN 438
0.0122
ARG 439
0.0120
LEU 440
0.0106
ASN 441
0.0136
ALA 442
0.0161
LEU 443
0.0155
ASP 444
0.0177
LEU 445
0.0168
GLU 446
0.0148
LYS 448
0.0088
ILE 449
0.0045
GLY 450
0.0046
LYS 451
0.0076
SER 452
0.0064
ILE 453
0.0074
LEU 454
0.0047
GLY 455
0.0027
LYS 456
0.0054
VAL 457
0.0062
HIS 458
0.0044
LEU 459
0.0070
ALA 460
0.0090
MET 461
0.0087
VAL 462
0.0111
ARG 463
0.0142
TYR 464
0.0142
HIS 465
0.0148
GLU 466
0.0191
GLY 467
0.0212
GLY 468
0.0195
ARG 469
0.0176
PHE 470
0.0163
CYS 471
0.0200
GLU 472
0.0239
LYS 473
0.0284
GLU 475
0.0256
GLU 476
0.0247
TRP 477
0.0207
ASP 478
0.0174
GLN 479
0.0187
GLU 480
0.0166
SER 481
0.0119
ALA 482
0.0128
VAL 483
0.0140
PHE 484
0.0107
HIS 485
0.0071
LEU 486
0.0093
GLU 487
0.0099
HIS 488
0.0058
ALA 489
0.0038
ALA 490
0.0067
ASN 491
0.0072
LEU 492
0.0042
GLY 493
0.0040
GLU 494
0.0026
LEU 495
0.0051
GLU 496
0.0092
ALA 497
0.0091
ILE 498
0.0104
VAL 499
0.0140
GLY 500
0.0168
LEU 501
0.0176
GLY 502
0.0209
LEU 503
0.0245
MET 504
0.0257
TYR 505
0.0280
SER 506
0.0318
GLN 507
0.0348
LEU 508
0.0327
PRO 509
0.0317
HIS 510
0.0260
HIS 511
0.0241
ILE 512
0.0195
LEU 513
0.0213
ALA 514
0.0271
ASP 515
0.0300
VAL 516
0.0270
SER 517
0.0315
LEU 518
0.0300
LYS 519
0.0362
GLU 520
0.0398
THR 521
0.0414
GLU 522
0.0431
GLU 523
0.0377
ASN 524
0.0332
LYS 525
0.0360
THR 526
0.0347
LYS 527
0.0280
GLY 528
0.0267
PHE 529
0.0287
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.