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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 = 0.0503
ASN 49
0.0124
ALA 50
0.0135
VAL 51
0.0148
THR 52
0.0188
GLY 53
0.0187
GLU 54
0.0182
TRP 55
0.0143
LEU 56
0.0128
ASP 57
0.0093
ASP 58
0.0095
GLU 59
0.0084
VAL 60
0.0098
LEU 61
0.0139
ILE 62
0.0147
LYS 63
0.0198
MET 64
0.0197
ALA 65
0.0247
SER 66
0.0274
GLN 67
0.0293
PRO 68
0.0273
PHE 69
0.0280
GLY 70
0.0279
ARG 71
0.0284
GLY 72
0.0287
ALA 73
0.0309
MET 74
0.0272
ARG 75
0.0232
GLU 76
0.0242
CYS 77
0.0210
PHE 78
0.0205
ARG 79
0.0203
THR 80
0.0172
LYS 81
0.0174
LYS 82
0.0142
LEU 83
0.0170
SER 84
0.0158
ASN 85
0.0174
PHE 86
0.0188
LEU 87
0.0230
HIS 88
0.0282
ALA 89
0.0295
GLN 90
0.0265
GLN 91
0.0288
TRP 92
0.0268
LYS 93
0.0307
GLY 94
0.0260
ALA 95
0.0204
SER 96
0.0160
ASN 97
0.0150
TYR 98
0.0118
VAL 99
0.0136
ALA 100
0.0130
LYS 101
0.0158
ARG 102
0.0184
TYR 103
0.0219
ILE 104
0.0266
GLU 105
0.0288
PRO 106
0.0256
VAL 107
0.0245
ASP 108
0.0229
ARG 109
0.0183
ASP 110
0.0194
VAL 111
0.0198
TYR 112
0.0151
PHE 113
0.0144
GLU 114
0.0176
ASP 115
0.0152
VAL 116
0.0120
ARG 117
0.0144
LEU 118
0.0137
GLN 119
0.0114
MET 120
0.0109
GLU 121
0.0124
ALA 122
0.0120
LYS 123
0.0104
LEU 124
0.0113
TRP 125
0.0113
GLY 126
0.0110
GLU 127
0.0109
GLU 128
0.0112
TYR 129
0.0116
ASN 130
0.0112
ARG 131
0.0115
HIS 132
0.0118
LYS 133
0.0124
PRO 134
0.0125
PRO 135
0.0129
LYS 136
0.0118
GLN 137
0.0108
VAL 138
0.0103
ASP 139
0.0087
ILE 140
0.0089
MET 141
0.0066
GLN 142
0.0054
MET 143
0.0066
CYS 144
0.0052
ILE 145
0.0062
ILE 146
0.0051
GLU 147
0.0063
LEU 148
0.0089
LYS 149
0.0072
ASP 150
0.0111
ARG 151
0.0152
PRO 152
0.0179
GLY 153
0.0170
LYS 154
0.0120
PRO 155
0.0141
LEU 156
0.0120
PHE 157
0.0116
HIS 158
0.0103
LEU 159
0.0073
GLU 160
0.0059
HIS 161
0.0062
TYR 162
0.0101
ILE 163
0.0058
GLU 164
0.0063
GLY 165
0.0071
LYS 166
0.0076
TYR 167
0.0086
ILE 168
0.0105
LYS 169
0.0111
TYR 170
0.0117
ASN 171
0.0122
SER 172
0.0123
ASN 173
0.0118
SER 174
0.0107
GLY 175
0.0112
PHE 176
0.0108
VAL 177
0.0107
ARG 178
0.0123
ASP 179
0.0134
ASP 180
0.0134
ASN 181
0.0135
ILE 182
0.0133
ARG 183
0.0128
LEU 184
0.0131
THR 185
0.0125
PRO 186
0.0120
GLN 187
0.0122
ALA 188
0.0123
PHE 189
0.0121
SER 190
0.0115
HIS 191
0.0114
PHE 192
0.0116
THR 193
0.0119
PHE 194
0.0105
GLU 195
0.0105
ARG 196
0.0108
SER 197
0.0108
GLY 198
0.0105
HIS 199
0.0095
GLN 200
0.0107
LEU 201
0.0116
ILE 202
0.0117
VAL 203
0.0122
VAL 204
0.0122
ASP 205
0.0123
ILE 206
0.0115
GLN 207
0.0106
GLY 208
0.0091
VAL 209
0.0081
GLY 210
0.0088
ASP 211
0.0093
LEU 212
0.0076
TYR 213
0.0092
THR 214
0.0091
ASP 215
0.0106
PRO 216
0.0123
GLN 217
0.0134
ILE 218
0.0130
HIS 219
0.0122
THR 220
0.0122
GLU 221
0.0104
THR 222
0.0113
GLY 223
0.0134
THR 224
0.0161
ASP 225
0.0171
PHE 226
0.0167
GLY 227
0.0182
ASP 228
0.0180
GLY 229
0.0151
ASN 230
0.0137
LEU 231
0.0118
GLY 232
0.0103
VAL 233
0.0080
ARG 234
0.0082
GLY 235
0.0104
MET 236
0.0094
ALA 237
0.0078
LEU 238
0.0099
PHE 239
0.0105
PHE 240
0.0085
TYR 241
0.0080
SER 242
0.0106
HIS 243
0.0109
ALA 244
0.0114
CYS 245
0.0118
ASN 246
0.0131
ARG 247
0.0140
ILE 248
0.0135
CYS 249
0.0126
GLU 250
0.0131
SER 251
0.0137
MET 252
0.0128
GLY 253
0.0123
LEU 254
0.0110
ALA 255
0.0096
PRO 256
0.0079
PHE 257
0.0059
ASP 258
0.0028
LEU 259
0.0026
SER 260
0.0035
PRO 261
0.0040
ARG 262
0.0076
GLU 263
0.0073
ARG 264
0.0055
ASP 265
0.0071
ALA 266
0.0100
VAL 267
0.0102
ASN 268
0.0100
GLN 269
0.0120
ASN 270
0.0141
THR 271
0.0138
LYS 272
0.0160
LEU 273
0.0157
LEU 274
0.0149
GLN 275
0.0160
SER 276
0.0166
ALA 277
0.0151
LYS 278
0.0152
ILE 280
0.0151
LEU 281
0.0148
ARG 282
0.0153
GLY 283
0.0149
THR 284
0.0142
GLU 285
0.0134
GLU 286
0.0127
LYS 287
0.0123
CYS 288
0.0116
HIS 426
0.0121
LEU 427
0.0110
PRO 428
0.0102
ARG 429
0.0103
ALA 430
0.0089
SER 431
0.0072
ALA 432
0.0054
VAL 433
0.0048
ALA 434
0.0075
LEU 435
0.0092
GLU 436
0.0081
VAL 437
0.0096
GLN 438
0.0127
ARG 439
0.0132
LEU 440
0.0123
ASN 441
0.0164
ALA 442
0.0187
LEU 443
0.0191
ASP 444
0.0221
LEU 445
0.0232
GLU 446
0.0219
LYS 448
0.0150
ILE 449
0.0116
GLY 450
0.0082
LYS 451
0.0096
SER 452
0.0073
ILE 453
0.0058
LEU 454
0.0045
GLY 455
0.0026
LYS 456
0.0019
VAL 457
0.0036
HIS 458
0.0011
LEU 459
0.0031
ALA 460
0.0048
MET 461
0.0059
VAL 462
0.0076
ARG 463
0.0092
TYR 464
0.0109
HIS 465
0.0122
GLU 466
0.0161
GLY 467
0.0180
GLY 468
0.0186
ARG 469
0.0144
PHE 470
0.0152
CYS 471
0.0193
GLU 472
0.0248
LYS 473
0.0300
GLU 475
0.0253
GLU 476
0.0236
TRP 477
0.0196
ASP 478
0.0160
GLN 479
0.0167
GLU 480
0.0137
SER 481
0.0095
ALA 482
0.0107
VAL 483
0.0121
PHE 484
0.0080
HIS 485
0.0050
LEU 486
0.0083
GLU 487
0.0098
HIS 488
0.0064
ALA 489
0.0054
ALA 490
0.0091
ASN 491
0.0101
LEU 492
0.0084
GLY 493
0.0102
GLU 494
0.0075
LEU 495
0.0103
GLU 496
0.0092
ALA 497
0.0102
ILE 498
0.0146
VAL 499
0.0170
GLY 500
0.0166
LEU 501
0.0191
GLY 502
0.0249
LEU 503
0.0263
MET 504
0.0270
TYR 505
0.0316
SER 506
0.0361
GLN 507
0.0379
LEU 508
0.0334
PRO 509
0.0305
HIS 510
0.0238
HIS 511
0.0204
ILE 512
0.0160
LEU 513
0.0189
ALA 514
0.0252
ASP 515
0.0289
VAL 516
0.0265
SER 517
0.0325
LEU 518
0.0322
LYS 519
0.0384
GLU 520
0.0447
THR 521
0.0469
GLU 522
0.0503
GLU 523
0.0443
ASN 524
0.0388
LYS 525
0.0433
THR 526
0.0439
LYS 527
0.0355
GLY 528
0.0332
PHE 529
0.0386
ASP 734
0.0461
THR 735
0.0436
ASP 736
0.0404
SER 737
0.0371
GLU 738
0.0335
GLU 739
0.0308
GLU 740
0.0295
ILE 741
0.0255
ARG 742
0.0220
GLU 743
0.0214
ALA 744
0.0189
PHE 745
0.0149
ARG 746
0.0126
VAL 747
0.0124
PHE 748
0.0075
ASP 749
0.0052
LYS 750
0.0032
ASP 751
0.0009
GLY 752
0.0042
ASN 753
0.0055
GLY 754
0.0095
TYR 755
0.0089
ILE 756
0.0063
SER 757
0.0060
ALA 758
0.0057
ALA 759
0.0055
GLU 760
0.0022
LEU 761
0.0018
ARG 762
0.0026
HIS 763
0.0038
VAL 764
0.0055
MET 765
0.0059
THR 766
0.0081
ASN 767
0.0094
LEU 768
0.0112
GLY 769
0.0129
GLU 770
0.0099
LYS 771
0.0084
LEU 772
0.0040
THR 773
0.0042
ASP 774
0.0055
GLU 775
0.0062
GLU 776
0.0032
VAL 777
0.0028
ASP 778
0.0069
GLU 779
0.0084
MET 780
0.0077
ILE 781
0.0088
ARG 782
0.0133
GLU 783
0.0147
ALA 784
0.0156
ASP 785
0.0165
ILE 786
0.0219
ASP 787
0.0230
GLY 788
0.0195
ASP 789
0.0166
GLY 790
0.0125
GLN 791
0.0115
VAL 792
0.0123
ASN 793
0.0149
TYR 794
0.0188
GLU 795
0.0234
GLU 796
0.0208
PHE 797
0.0187
VAL 798
0.0244
GLN 799
0.0262
MET 800
0.0224
MET 801
0.0246
THR 802
0.0307
ALA 803
0.0336
LYS 804
0.0416
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.