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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 = 0.0740
ASN 49
0.0238
ALA 50
0.0211
VAL 51
0.0136
THR 52
0.0215
GLY 53
0.0301
GLU 54
0.0176
TRP 55
0.0102
LEU 56
0.0093
ASP 57
0.0126
ASP 58
0.0295
GLU 59
0.0174
VAL 60
0.0109
LEU 61
0.0077
ILE 62
0.0079
LYS 63
0.0077
MET 64
0.0065
ALA 65
0.0050
SER 66
0.0062
GLN 67
0.0049
PRO 68
0.0029
PHE 69
0.0019
GLY 70
0.0032
ARG 71
0.0025
GLY 72
0.0029
ALA 73
0.0024
MET 74
0.0020
ARG 75
0.0023
GLU 76
0.0040
CYS 77
0.0044
PHE 78
0.0046
ARG 79
0.0018
THR 80
0.0017
LYS 81
0.0017
LYS 82
0.0031
LEU 83
0.0045
SER 84
0.0065
ASN 85
0.0044
PHE 86
0.0044
LEU 87
0.0057
HIS 88
0.0105
ALA 89
0.0152
GLN 90
0.0144
GLN 91
0.0163
TRP 92
0.0125
LYS 93
0.0271
GLY 94
0.0173
ALA 95
0.0093
SER 96
0.0066
ASN 97
0.0039
TYR 98
0.0028
VAL 99
0.0026
ALA 100
0.0051
LYS 101
0.0048
ARG 102
0.0047
TYR 103
0.0031
ILE 104
0.0031
GLU 105
0.0045
PRO 106
0.0064
VAL 107
0.0024
ASP 108
0.0013
ARG 109
0.0027
ASP 110
0.0027
VAL 111
0.0032
TYR 112
0.0043
PHE 113
0.0042
GLU 114
0.0053
ASP 115
0.0051
VAL 116
0.0040
ARG 117
0.0030
LEU 118
0.0053
GLN 119
0.0066
MET 120
0.0056
GLU 121
0.0052
ALA 122
0.0059
LYS 123
0.0070
LEU 124
0.0064
TRP 125
0.0035
GLY 126
0.0068
GLU 127
0.0089
GLU 128
0.0071
TYR 129
0.0054
ASN 130
0.0131
ARG 131
0.0165
HIS 132
0.0166
LYS 133
0.0221
PRO 134
0.0111
PRO 135
0.0166
LYS 136
0.0062
GLN 137
0.0068
VAL 138
0.0074
ASP 139
0.0085
ILE 140
0.0087
MET 141
0.0083
GLN 142
0.0028
MET 143
0.0028
CYS 144
0.0030
ILE 145
0.0070
ILE 146
0.0076
GLU 147
0.0070
LEU 148
0.0110
LYS 149
0.0094
ASP 150
0.0105
ARG 151
0.0136
PRO 152
0.0177
GLY 153
0.0174
LYS 154
0.0092
PRO 155
0.0103
LEU 156
0.0091
PHE 157
0.0053
HIS 158
0.0053
LEU 159
0.0053
GLU 160
0.0036
HIS 161
0.0038
TYR 162
0.0036
ILE 163
0.0057
GLU 164
0.0038
GLY 165
0.0039
LYS 166
0.0362
TYR 167
0.0225
ILE 168
0.0188
LYS 169
0.0076
TYR 170
0.0044
ASN 171
0.0051
SER 172
0.0089
ASN 173
0.0075
SER 174
0.0080
GLY 175
0.0095
PHE 176
0.0095
VAL 177
0.0087
ARG 178
0.0120
ASP 179
0.0104
ASP 180
0.0188
ASN 181
0.0158
ILE 182
0.0080
ARG 183
0.0106
LEU 184
0.0110
THR 185
0.0080
PRO 186
0.0075
GLN 187
0.0076
ALA 188
0.0085
PHE 189
0.0082
SER 190
0.0098
HIS 191
0.0099
PHE 192
0.0084
THR 193
0.0082
PHE 194
0.0078
GLU 195
0.0056
ARG 196
0.0091
SER 197
0.0138
GLY 198
0.0143
HIS 199
0.0062
GLN 200
0.0107
LEU 201
0.0086
ILE 202
0.0071
VAL 203
0.0081
VAL 204
0.0080
ASP 205
0.0076
ILE 206
0.0058
GLN 207
0.0028
GLY 208
0.0013
VAL 209
0.0066
GLY 210
0.0113
ASP 211
0.0075
LEU 212
0.0074
TYR 213
0.0075
THR 214
0.0080
ASP 215
0.0099
PRO 216
0.0094
GLN 217
0.0087
ILE 218
0.0068
HIS 219
0.0047
THR 220
0.0022
GLU 221
0.0030
THR 222
0.0064
GLY 223
0.0074
THR 224
0.0133
ASP 225
0.0140
PHE 226
0.0105
GLY 227
0.0132
ASP 228
0.0139
GLY 229
0.0092
ASN 230
0.0064
LEU 231
0.0044
GLY 232
0.0057
VAL 233
0.0056
ARG 234
0.0072
GLY 235
0.0057
MET 236
0.0059
ALA 237
0.0077
LEU 238
0.0083
PHE 239
0.0073
PHE 240
0.0075
TYR 241
0.0089
SER 242
0.0095
HIS 243
0.0088
ALA 244
0.0095
CYS 245
0.0122
ASN 246
0.0128
ARG 247
0.0193
ILE 248
0.0088
CYS 249
0.0150
GLU 250
0.0182
SER 251
0.0092
MET 252
0.0138
GLY 253
0.0184
LEU 254
0.0143
ALA 255
0.0150
PRO 256
0.0111
PHE 257
0.0074
ASP 258
0.0068
LEU 259
0.0081
SER 260
0.0091
PRO 261
0.0124
ARG 262
0.0142
GLU 263
0.0136
ARG 264
0.0133
ASP 265
0.0288
ALA 266
0.0208
VAL 267
0.0098
ASN 268
0.0162
GLN 269
0.0148
ASN 270
0.0053
THR 271
0.0065
LYS 272
0.0224
LEU 273
0.0218
LEU 274
0.0131
GLN 275
0.0182
SER 276
0.0210
ALA 277
0.0121
LYS 278
0.0177
ILE 280
0.0421
LEU 281
0.0302
ARG 282
0.0387
GLY 283
0.0053
THR 284
0.0232
GLU 285
0.0159
GLU 286
0.0253
LYS 287
0.0251
CYS 288
0.0213
HIS 426
0.0508
LEU 427
0.0551
PRO 428
0.0286
ARG 429
0.0060
ALA 430
0.0047
SER 431
0.0036
ALA 432
0.0063
VAL 433
0.0127
ALA 434
0.0210
LEU 435
0.0236
GLU 436
0.0160
VAL 437
0.0267
GLN 438
0.0424
ARG 439
0.0218
LEU 440
0.0211
ASN 441
0.0366
ALA 442
0.0173
LEU 443
0.0237
ASP 444
0.0514
LEU 445
0.0315
GLU 446
0.0546
LYS 448
0.0331
ILE 449
0.0132
GLY 450
0.0095
LYS 451
0.0160
SER 452
0.0104
ILE 453
0.0075
LEU 454
0.0061
GLY 455
0.0059
LYS 456
0.0073
VAL 457
0.0051
HIS 458
0.0065
LEU 459
0.0066
ALA 460
0.0108
MET 461
0.0116
VAL 462
0.0126
ARG 463
0.0137
TYR 464
0.0134
HIS 465
0.0141
GLU 466
0.0101
GLY 467
0.0122
GLY 468
0.0088
ARG 469
0.0161
PHE 470
0.0157
CYS 471
0.0145
GLU 472
0.0247
LYS 473
0.0208
GLU 475
0.0216
GLU 476
0.0172
TRP 477
0.0095
ASP 478
0.0120
GLN 479
0.0116
GLU 480
0.0155
SER 481
0.0111
ALA 482
0.0103
VAL 483
0.0122
PHE 484
0.0100
HIS 485
0.0075
LEU 486
0.0087
GLU 487
0.0077
HIS 488
0.0081
ALA 489
0.0086
ALA 490
0.0088
ASN 491
0.0072
LEU 492
0.0091
GLY 493
0.0093
GLU 494
0.0062
LEU 495
0.0148
GLU 496
0.0188
ALA 497
0.0160
ILE 498
0.0174
VAL 499
0.0246
GLY 500
0.0169
LEU 501
0.0147
GLY 502
0.0173
LEU 503
0.0102
MET 504
0.0086
TYR 505
0.0173
SER 506
0.0188
GLN 507
0.0156
LEU 508
0.0031
PRO 509
0.0146
HIS 510
0.0213
HIS 511
0.0307
ILE 512
0.0229
LEU 513
0.0118
ALA 514
0.0264
ASP 515
0.0258
VAL 516
0.0124
SER 517
0.0227
LEU 518
0.0190
LYS 519
0.0368
GLU 520
0.0101
THR 521
0.0227
GLU 522
0.0347
GLU 523
0.0116
ASN 524
0.0105
LYS 525
0.0232
THR 526
0.0357
LYS 527
0.0378
GLY 528
0.0354
PHE 529
0.0389
ASP 734
0.0740
THR 735
0.0256
ASP 736
0.0464
SER 737
0.0175
GLU 738
0.0109
GLU 739
0.0058
GLU 740
0.0063
ILE 741
0.0079
ARG 742
0.0092
GLU 743
0.0032
ALA 744
0.0032
PHE 745
0.0024
ARG 746
0.0023
VAL 747
0.0024
PHE 748
0.0050
ASP 749
0.0056
LYS 750
0.0055
ASP 751
0.0066
GLY 752
0.0057
ASN 753
0.0072
GLY 754
0.0053
TYR 755
0.0066
ILE 756
0.0084
SER 757
0.0112
ALA 758
0.0104
ALA 759
0.0110
GLU 760
0.0102
LEU 761
0.0125
ARG 762
0.0127
HIS 763
0.0108
VAL 764
0.0166
MET 765
0.0152
THR 766
0.0181
ASN 767
0.0276
LEU 768
0.0221
GLY 769
0.0190
GLU 770
0.0244
LYS 771
0.0308
LEU 772
0.0294
THR 773
0.0172
ASP 774
0.0154
GLU 775
0.0185
GLU 776
0.0149
VAL 777
0.0137
ASP 778
0.0145
GLU 779
0.0174
MET 780
0.0177
ILE 781
0.0069
ARG 782
0.0176
GLU 783
0.0266
ALA 784
0.0151
ASP 785
0.0137
ILE 786
0.0231
ASP 787
0.0332
GLY 788
0.0295
ASP 789
0.0239
GLY 790
0.0229
GLN 791
0.0115
VAL 792
0.0082
ASN 793
0.0057
TYR 794
0.0056
GLU 795
0.0103
GLU 796
0.0128
PHE 797
0.0072
VAL 798
0.0146
GLN 799
0.0208
MET 800
0.0128
MET 801
0.0113
THR 802
0.0264
ALA 803
0.0454
LYS 804
0.0196
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.