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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 = 0.0559
ASN 49
0.0444
ALA 50
0.0440
VAL 51
0.0466
THR 52
0.0559
GLY 53
0.0392
GLU 54
0.0339
TRP 55
0.0175
LEU 56
0.0162
ASP 57
0.0100
ASP 58
0.0145
GLU 59
0.0197
VAL 60
0.0241
LEU 61
0.0154
ILE 62
0.0145
LYS 63
0.0127
MET 64
0.0147
ALA 65
0.0215
SER 66
0.0314
GLN 67
0.0283
PRO 68
0.0148
PHE 69
0.0020
GLY 70
0.0264
ARG 71
0.0146
GLY 72
0.0090
ALA 73
0.0137
MET 74
0.0123
ARG 75
0.0041
GLU 76
0.0100
CYS 77
0.0064
PHE 78
0.0027
ARG 79
0.0125
THR 80
0.0129
LYS 81
0.0142
LYS 82
0.0150
LEU 83
0.0100
SER 84
0.0116
ASN 85
0.0080
PHE 86
0.0091
LEU 87
0.0088
HIS 88
0.0065
ALA 89
0.0071
GLN 90
0.0078
GLN 91
0.0191
TRP 92
0.0080
LYS 93
0.0222
GLY 94
0.0112
ALA 95
0.0077
SER 96
0.0171
ASN 97
0.0126
TYR 98
0.0082
VAL 99
0.0040
ALA 100
0.0071
LYS 101
0.0054
ARG 102
0.0057
TYR 103
0.0130
ILE 104
0.0221
GLU 105
0.0344
PRO 106
0.0412
VAL 107
0.0189
ASP 108
0.0242
ARG 109
0.0205
ASP 110
0.0201
VAL 111
0.0177
TYR 112
0.0070
PHE 113
0.0082
GLU 114
0.0098
ASP 115
0.0109
VAL 116
0.0094
ARG 117
0.0079
LEU 118
0.0109
GLN 119
0.0131
MET 120
0.0131
GLU 121
0.0149
ALA 122
0.0134
LYS 123
0.0118
LEU 124
0.0140
TRP 125
0.0129
GLY 126
0.0129
GLU 127
0.0107
GLU 128
0.0111
TYR 129
0.0109
ASN 130
0.0104
ARG 131
0.0096
HIS 132
0.0099
LYS 133
0.0085
PRO 134
0.0100
PRO 135
0.0092
LYS 136
0.0088
GLN 137
0.0092
VAL 138
0.0092
ASP 139
0.0071
ILE 140
0.0075
MET 141
0.0071
GLN 142
0.0090
MET 143
0.0066
CYS 144
0.0067
ILE 145
0.0092
ILE 146
0.0082
GLU 147
0.0060
LEU 148
0.0124
LYS 149
0.0168
ASP 150
0.0276
ARG 151
0.0151
PRO 152
0.0139
GLY 153
0.0092
LYS 154
0.0093
PRO 155
0.0053
LEU 156
0.0066
PHE 157
0.0053
HIS 158
0.0056
LEU 159
0.0067
GLU 160
0.0017
HIS 161
0.0050
TYR 162
0.0067
ILE 163
0.0105
GLU 164
0.0126
GLY 165
0.0129
LYS 166
0.0337
TYR 167
0.0266
ILE 168
0.0215
LYS 169
0.0125
TYR 170
0.0071
ASN 171
0.0067
SER 172
0.0095
ASN 173
0.0097
SER 174
0.0069
GLY 175
0.0066
PHE 176
0.0066
VAL 177
0.0068
ARG 178
0.0107
ASP 179
0.0123
ASP 180
0.0162
ASN 181
0.0119
ILE 182
0.0094
ARG 183
0.0089
LEU 184
0.0086
THR 185
0.0059
PRO 186
0.0074
GLN 187
0.0088
ALA 188
0.0083
PHE 189
0.0076
SER 190
0.0069
HIS 191
0.0074
PHE 192
0.0071
THR 193
0.0078
PHE 194
0.0081
GLU 195
0.0054
ARG 196
0.0115
SER 197
0.0155
GLY 198
0.0170
HIS 199
0.0131
GLN 200
0.0168
LEU 201
0.0130
ILE 202
0.0080
VAL 203
0.0078
VAL 204
0.0077
ASP 205
0.0085
ILE 206
0.0080
GLN 207
0.0095
GLY 208
0.0099
VAL 209
0.0087
GLY 210
0.0065
ASP 211
0.0040
LEU 212
0.0059
TYR 213
0.0063
THR 214
0.0102
ASP 215
0.0086
PRO 216
0.0102
GLN 217
0.0162
ILE 218
0.0140
HIS 219
0.0142
THR 220
0.0142
GLU 221
0.0147
THR 222
0.0128
GLY 223
0.0226
THR 224
0.0277
ASP 225
0.0215
PHE 226
0.0187
GLY 227
0.0308
ASP 228
0.0436
GLY 229
0.0273
ASN 230
0.0218
LEU 231
0.0165
GLY 232
0.0135
VAL 233
0.0099
ARG 234
0.0070
GLY 235
0.0055
MET 236
0.0054
ALA 237
0.0017
LEU 238
0.0031
PHE 239
0.0032
PHE 240
0.0022
TYR 241
0.0090
SER 242
0.0104
HIS 243
0.0107
ALA 244
0.0193
CYS 245
0.0191
ASN 246
0.0138
ARG 247
0.0167
ILE 248
0.0157
CYS 249
0.0172
GLU 250
0.0197
SER 251
0.0166
MET 252
0.0149
GLY 253
0.0101
LEU 254
0.0098
ALA 255
0.0090
PRO 256
0.0066
PHE 257
0.0058
ASP 258
0.0049
LEU 259
0.0124
SER 260
0.0110
PRO 261
0.0137
ARG 262
0.0124
GLU 263
0.0189
ARG 264
0.0225
ASP 265
0.0223
ALA 266
0.0320
VAL 267
0.0359
ASN 268
0.0206
GLN 269
0.0413
ASN 270
0.0348
THR 271
0.0130
LYS 272
0.0174
LEU 273
0.0124
LEU 274
0.0085
GLN 275
0.0154
SER 276
0.0218
ALA 277
0.0154
LYS 278
0.0223
ILE 280
0.0148
LEU 281
0.0217
ARG 282
0.0318
GLY 283
0.0273
THR 284
0.0171
GLU 285
0.0176
GLU 286
0.0105
LYS 287
0.0080
CYS 288
0.0065
HIS 426
0.0402
LEU 427
0.0439
PRO 428
0.0187
ARG 429
0.0093
ALA 430
0.0038
SER 431
0.0058
ALA 432
0.0068
VAL 433
0.0136
ALA 434
0.0198
LEU 435
0.0216
GLU 436
0.0212
VAL 437
0.0264
GLN 438
0.0356
ARG 439
0.0295
LEU 440
0.0266
ASN 441
0.0328
ALA 442
0.0382
LEU 443
0.0366
ASP 444
0.0404
LEU 445
0.0229
GLU 446
0.0465
LYS 448
0.0322
ILE 449
0.0215
GLY 450
0.0238
LYS 451
0.0208
SER 452
0.0167
ILE 453
0.0168
LEU 454
0.0094
GLY 455
0.0087
LYS 456
0.0111
VAL 457
0.0042
HIS 458
0.0032
LEU 459
0.0034
ALA 460
0.0058
MET 461
0.0064
VAL 462
0.0066
ARG 463
0.0103
TYR 464
0.0095
HIS 465
0.0101
GLU 466
0.0182
GLY 467
0.0209
GLY 468
0.0111
ARG 469
0.0077
PHE 470
0.0063
CYS 471
0.0045
GLU 472
0.0144
LYS 473
0.0180
GLU 475
0.0181
GLU 476
0.0201
TRP 477
0.0089
ASP 478
0.0126
GLN 479
0.0130
GLU 480
0.0071
SER 481
0.0068
ALA 482
0.0086
VAL 483
0.0056
PHE 484
0.0049
HIS 485
0.0056
LEU 486
0.0049
GLU 487
0.0064
HIS 488
0.0045
ALA 489
0.0059
ALA 490
0.0096
ASN 491
0.0041
LEU 492
0.0095
GLY 493
0.0031
GLU 494
0.0078
LEU 495
0.0139
GLU 496
0.0167
ALA 497
0.0117
ILE 498
0.0135
VAL 499
0.0198
GLY 500
0.0120
LEU 501
0.0119
GLY 502
0.0133
LEU 503
0.0130
MET 504
0.0136
TYR 505
0.0118
SER 506
0.0117
GLN 507
0.0138
LEU 508
0.0218
PRO 509
0.0203
HIS 510
0.0174
HIS 511
0.0307
ILE 512
0.0263
LEU 513
0.0221
ALA 514
0.0312
ASP 515
0.0335
VAL 516
0.0209
SER 517
0.0158
LEU 518
0.0092
LYS 519
0.0199
GLU 520
0.0152
THR 521
0.0149
GLU 522
0.0157
GLU 523
0.0129
ASN 524
0.0050
LYS 525
0.0036
THR 526
0.0083
LYS 527
0.0038
GLY 528
0.0048
PHE 529
0.0155
ASP 734
0.0124
THR 735
0.0108
ASP 736
0.0154
SER 737
0.0132
GLU 738
0.0097
GLU 739
0.0114
GLU 740
0.0113
ILE 741
0.0107
ARG 742
0.0105
GLU 743
0.0038
ALA 744
0.0021
PHE 745
0.0024
ARG 746
0.0048
VAL 747
0.0092
PHE 748
0.0096
ASP 749
0.0075
LYS 750
0.0073
ASP 751
0.0080
GLY 752
0.0085
ASN 753
0.0091
GLY 754
0.0079
TYR 755
0.0074
ILE 756
0.0073
SER 757
0.0093
ALA 758
0.0105
ALA 759
0.0108
GLU 760
0.0101
LEU 761
0.0120
ARG 762
0.0068
HIS 763
0.0078
VAL 764
0.0208
MET 765
0.0071
THR 766
0.0168
ASN 767
0.0446
LEU 768
0.0362
GLY 769
0.0283
GLU 770
0.0115
LYS 771
0.0357
LEU 772
0.0318
THR 773
0.0123
ASP 774
0.0122
GLU 775
0.0193
GLU 776
0.0150
VAL 777
0.0126
ASP 778
0.0185
GLU 779
0.0144
MET 780
0.0121
ILE 781
0.0108
ARG 782
0.0060
GLU 783
0.0136
ALA 784
0.0077
ASP 785
0.0075
ILE 786
0.0161
ASP 787
0.0164
GLY 788
0.0085
ASP 789
0.0067
GLY 790
0.0087
GLN 791
0.0051
VAL 792
0.0028
ASN 793
0.0059
TYR 794
0.0070
GLU 795
0.0071
GLU 796
0.0058
PHE 797
0.0062
VAL 798
0.0082
GLN 799
0.0082
MET 800
0.0094
MET 801
0.0158
THR 802
0.0218
ALA 803
0.0368
LYS 804
0.0182
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.