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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 = 0.0777
ASN 49
0.0483
ALA 50
0.0466
VAL 51
0.0310
THR 52
0.0498
GLY 53
0.0777
GLU 54
0.0544
TRP 55
0.0322
LEU 56
0.0268
ASP 57
0.0287
ASP 58
0.0645
GLU 59
0.0428
VAL 60
0.0275
LEU 61
0.0167
ILE 62
0.0179
LYS 63
0.0179
MET 64
0.0118
ALA 65
0.0121
SER 66
0.0149
GLN 67
0.0156
PRO 68
0.0118
PHE 69
0.0077
GLY 70
0.0165
ARG 71
0.0146
GLY 72
0.0158
ALA 73
0.0121
MET 74
0.0075
ARG 75
0.0060
GLU 76
0.0079
CYS 77
0.0086
PHE 78
0.0097
ARG 79
0.0108
THR 80
0.0129
LYS 81
0.0136
LYS 82
0.0180
LEU 83
0.0162
SER 84
0.0160
ASN 85
0.0135
PHE 86
0.0165
LEU 87
0.0153
HIS 88
0.0181
ALA 89
0.0157
GLN 90
0.0127
GLN 91
0.0146
TRP 92
0.0144
LYS 93
0.0119
GLY 94
0.0084
ALA 95
0.0096
SER 96
0.0087
ASN 97
0.0060
TYR 98
0.0070
VAL 99
0.0070
ALA 100
0.0076
LYS 101
0.0052
ARG 102
0.0022
TYR 103
0.0033
ILE 104
0.0039
GLU 105
0.0051
PRO 106
0.0092
VAL 107
0.0086
ASP 108
0.0090
ARG 109
0.0034
ASP 110
0.0046
VAL 111
0.0050
TYR 112
0.0054
PHE 113
0.0075
GLU 114
0.0080
ASP 115
0.0092
VAL 116
0.0122
ARG 117
0.0124
LEU 118
0.0086
GLN 119
0.0096
MET 120
0.0108
GLU 121
0.0070
ALA 122
0.0080
LYS 123
0.0068
LEU 124
0.0062
TRP 125
0.0097
GLY 126
0.0116
GLU 127
0.0122
GLU 128
0.0118
TYR 129
0.0116
ASN 130
0.0148
ARG 131
0.0151
HIS 132
0.0143
LYS 133
0.0163
PRO 134
0.0149
PRO 135
0.0149
LYS 136
0.0121
GLN 137
0.0115
VAL 138
0.0098
ASP 139
0.0052
ILE 140
0.0049
MET 141
0.0062
GLN 142
0.0080
MET 143
0.0066
CYS 144
0.0066
ILE 145
0.0014
ILE 146
0.0035
GLU 147
0.0011
LEU 148
0.0036
LYS 149
0.0054
ASP 150
0.0012
ARG 151
0.0101
PRO 152
0.0179
GLY 153
0.0183
LYS 154
0.0082
PRO 155
0.0065
LEU 156
0.0032
PHE 157
0.0024
HIS 158
0.0027
LEU 159
0.0042
GLU 160
0.0063
HIS 161
0.0057
TYR 162
0.0044
ILE 163
0.0083
GLU 164
0.0126
GLY 165
0.0171
LYS 166
0.0187
TYR 167
0.0116
ILE 168
0.0066
LYS 169
0.0031
TYR 170
0.0034
ASN 171
0.0030
SER 172
0.0062
ASN 173
0.0072
SER 174
0.0082
GLY 175
0.0067
PHE 176
0.0062
VAL 177
0.0056
ARG 178
0.0092
ASP 179
0.0096
ASP 180
0.0105
ASN 181
0.0109
ILE 182
0.0105
ARG 183
0.0082
LEU 184
0.0066
THR 185
0.0068
PRO 186
0.0069
GLN 187
0.0050
ALA 188
0.0030
PHE 189
0.0044
SER 190
0.0073
HIS 191
0.0032
PHE 192
0.0038
THR 193
0.0045
PHE 194
0.0016
GLU 195
0.0055
ARG 196
0.0111
SER 197
0.0137
GLY 198
0.0126
HIS 199
0.0037
GLN 200
0.0047
LEU 201
0.0035
ILE 202
0.0023
VAL 203
0.0023
VAL 204
0.0027
ASP 205
0.0029
ILE 206
0.0025
GLN 207
0.0031
GLY 208
0.0052
VAL 209
0.0071
GLY 210
0.0049
ASP 211
0.0025
LEU 212
0.0030
TYR 213
0.0031
THR 214
0.0053
ASP 215
0.0053
PRO 216
0.0053
GLN 217
0.0068
ILE 218
0.0049
HIS 219
0.0053
THR 220
0.0073
GLU 221
0.0078
THR 222
0.0106
GLY 223
0.0171
THR 224
0.0272
ASP 225
0.0230
PHE 226
0.0142
GLY 227
0.0190
ASP 228
0.0234
GLY 229
0.0152
ASN 230
0.0131
LEU 231
0.0125
GLY 232
0.0093
VAL 233
0.0086
ARG 234
0.0091
GLY 235
0.0082
MET 236
0.0068
ALA 237
0.0082
LEU 238
0.0091
PHE 239
0.0081
PHE 240
0.0083
TYR 241
0.0086
SER 242
0.0067
HIS 243
0.0086
ALA 244
0.0146
CYS 245
0.0102
ASN 246
0.0084
ARG 247
0.0064
ILE 248
0.0058
CYS 249
0.0045
GLU 250
0.0054
SER 251
0.0039
MET 252
0.0071
GLY 253
0.0087
LEU 254
0.0060
ALA 255
0.0115
PRO 256
0.0115
PHE 257
0.0098
ASP 258
0.0106
LEU 259
0.0141
SER 260
0.0151
PRO 261
0.0191
ARG 262
0.0186
GLU 263
0.0127
ARG 264
0.0180
ASP 265
0.0278
ALA 266
0.0253
VAL 267
0.0214
ASN 268
0.0284
GLN 269
0.0293
ASN 270
0.0277
THR 271
0.0328
LYS 272
0.0318
LEU 273
0.0268
LEU 274
0.0221
GLN 275
0.0237
SER 276
0.0192
ALA 277
0.0082
LYS 278
0.0071
ILE 280
0.0177
LEU 281
0.0141
ARG 282
0.0199
GLY 283
0.0104
THR 284
0.0105
GLU 285
0.0111
GLU 286
0.0130
LYS 287
0.0118
CYS 288
0.0129
HIS 426
0.0606
LEU 427
0.0619
PRO 428
0.0380
ARG 429
0.0130
ALA 430
0.0142
SER 431
0.0130
ALA 432
0.0121
VAL 433
0.0111
ALA 434
0.0180
LEU 435
0.0184
GLU 436
0.0156
VAL 437
0.0192
GLN 438
0.0232
ARG 439
0.0135
LEU 440
0.0172
ASN 441
0.0176
ALA 442
0.0413
LEU 443
0.0494
ASP 444
0.0541
LEU 445
0.0281
GLU 446
0.0592
LYS 448
0.0322
ILE 449
0.0252
GLY 450
0.0183
LYS 451
0.0163
SER 452
0.0085
ILE 453
0.0010
LEU 454
0.0020
GLY 455
0.0031
LYS 456
0.0047
VAL 457
0.0094
HIS 458
0.0097
LEU 459
0.0100
ALA 460
0.0133
MET 461
0.0129
VAL 462
0.0137
ARG 463
0.0136
TYR 464
0.0115
HIS 465
0.0110
GLU 466
0.0136
GLY 467
0.0117
GLY 468
0.0051
ARG 469
0.0056
PHE 470
0.0068
CYS 471
0.0131
GLU 472
0.0600
LYS 473
0.0519
GLU 475
0.0265
GLU 476
0.0162
TRP 477
0.0083
ASP 478
0.0110
GLN 479
0.0136
GLU 480
0.0153
SER 481
0.0136
ALA 482
0.0139
VAL 483
0.0135
PHE 484
0.0109
HIS 485
0.0107
LEU 486
0.0096
GLU 487
0.0068
HIS 488
0.0062
ALA 489
0.0035
ALA 490
0.0125
ASN 491
0.0166
LEU 492
0.0139
GLY 493
0.0195
GLU 494
0.0125
LEU 495
0.0205
GLU 496
0.0111
ALA 497
0.0063
ILE 498
0.0149
VAL 499
0.0119
GLY 500
0.0089
LEU 501
0.0125
GLY 502
0.0127
LEU 503
0.0134
MET 504
0.0141
TYR 505
0.0125
SER 506
0.0123
GLN 507
0.0132
LEU 508
0.0188
PRO 509
0.0161
HIS 510
0.0085
HIS 511
0.0106
ILE 512
0.0119
LEU 513
0.0150
ALA 514
0.0113
ASP 515
0.0138
VAL 516
0.0114
SER 517
0.0176
LEU 518
0.0115
LYS 519
0.0084
GLU 520
0.0145
THR 521
0.0200
GLU 522
0.0222
GLU 523
0.0115
ASN 524
0.0055
LYS 525
0.0091
THR 526
0.0139
LYS 527
0.0107
GLY 528
0.0100
PHE 529
0.0051
ASP 734
0.0551
THR 735
0.0274
ASP 736
0.0157
SER 737
0.0070
GLU 738
0.0107
GLU 739
0.0171
GLU 740
0.0174
ILE 741
0.0172
ARG 742
0.0237
GLU 743
0.0226
ALA 744
0.0204
PHE 745
0.0190
ARG 746
0.0132
VAL 747
0.0145
PHE 748
0.0123
ASP 749
0.0107
LYS 750
0.0094
ASP 751
0.0079
GLY 752
0.0117
ASN 753
0.0084
GLY 754
0.0096
TYR 755
0.0054
ILE 756
0.0056
SER 757
0.0057
ALA 758
0.0079
ALA 759
0.0092
GLU 760
0.0087
LEU 761
0.0160
ARG 762
0.0153
HIS 763
0.0131
VAL 764
0.0141
MET 765
0.0103
THR 766
0.0100
ASN 767
0.0086
LEU 768
0.0136
GLY 769
0.0208
GLU 770
0.0269
LYS 771
0.0236
LEU 772
0.0101
THR 773
0.0185
ASP 774
0.0191
GLU 775
0.0205
GLU 776
0.0174
VAL 777
0.0167
ASP 778
0.0126
GLU 779
0.0124
MET 780
0.0139
ILE 781
0.0101
ARG 782
0.0099
GLU 783
0.0160
ALA 784
0.0145
ASP 785
0.0132
ILE 786
0.0235
ASP 787
0.0309
GLY 788
0.0296
ASP 789
0.0258
GLY 790
0.0215
GLN 791
0.0068
VAL 792
0.0037
ASN 793
0.0099
TYR 794
0.0148
GLU 795
0.0168
GLU 796
0.0127
PHE 797
0.0083
VAL 798
0.0141
GLN 799
0.0276
MET 800
0.0275
MET 801
0.0275
THR 802
0.0306
ALA 803
0.0338
LYS 804
0.0164
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.