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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 = 0.0731
ASN 49
0.0114
ALA 50
0.0221
VAL 51
0.0321
THR 52
0.0082
GLY 53
0.0192
GLU 54
0.0188
TRP 55
0.0128
LEU 56
0.0228
ASP 57
0.0241
ASP 58
0.0203
GLU 59
0.0195
VAL 60
0.0188
LEU 61
0.0151
ILE 62
0.0086
LYS 63
0.0059
MET 64
0.0054
ALA 65
0.0131
SER 66
0.0163
GLN 67
0.0243
PRO 68
0.0231
PHE 69
0.0296
GLY 70
0.0346
ARG 71
0.0256
GLY 72
0.0257
ALA 73
0.0163
MET 74
0.0132
ARG 75
0.0095
GLU 76
0.0140
CYS 77
0.0159
PHE 78
0.0142
ARG 79
0.0130
THR 80
0.0085
LYS 81
0.0068
LYS 82
0.0089
LEU 83
0.0104
SER 84
0.0122
ASN 85
0.0115
PHE 86
0.0118
LEU 87
0.0123
HIS 88
0.0115
ALA 89
0.0110
GLN 90
0.0105
GLN 91
0.0116
TRP 92
0.0119
LYS 93
0.0136
GLY 94
0.0092
ALA 95
0.0080
SER 96
0.0090
ASN 97
0.0107
TYR 98
0.0113
VAL 99
0.0123
ALA 100
0.0109
LYS 101
0.0095
ARG 102
0.0078
TYR 103
0.0058
ILE 104
0.0065
GLU 105
0.0090
PRO 106
0.0107
VAL 107
0.0080
ASP 108
0.0072
ARG 109
0.0077
ASP 110
0.0087
VAL 111
0.0077
TYR 112
0.0058
PHE 113
0.0092
GLU 114
0.0095
ASP 115
0.0082
VAL 116
0.0081
ARG 117
0.0096
LEU 118
0.0115
GLN 119
0.0096
MET 120
0.0103
GLU 121
0.0124
ALA 122
0.0111
LYS 123
0.0095
LEU 124
0.0128
TRP 125
0.0121
GLY 126
0.0114
GLU 127
0.0120
GLU 128
0.0125
TYR 129
0.0115
ASN 130
0.0127
ARG 131
0.0136
HIS 132
0.0125
LYS 133
0.0138
PRO 134
0.0125
PRO 135
0.0138
LYS 136
0.0114
GLN 137
0.0118
VAL 138
0.0123
ASP 139
0.0066
ILE 140
0.0069
MET 141
0.0052
GLN 142
0.0016
MET 143
0.0036
CYS 144
0.0061
ILE 145
0.0071
ILE 146
0.0105
GLU 147
0.0108
LEU 148
0.0142
LYS 149
0.0190
ASP 150
0.0250
ARG 151
0.0173
PRO 152
0.0202
GLY 153
0.0191
LYS 154
0.0154
PRO 155
0.0106
LEU 156
0.0095
PHE 157
0.0077
HIS 158
0.0080
LEU 159
0.0095
GLU 160
0.0058
HIS 161
0.0080
TYR 162
0.0093
ILE 163
0.0047
GLU 164
0.0084
GLY 165
0.0093
LYS 166
0.0038
TYR 167
0.0046
ILE 168
0.0063
LYS 169
0.0086
TYR 170
0.0081
ASN 171
0.0086
SER 172
0.0093
ASN 173
0.0087
SER 174
0.0096
GLY 175
0.0074
PHE 176
0.0087
VAL 177
0.0082
ARG 178
0.0088
ASP 179
0.0105
ASP 180
0.0099
ASN 181
0.0145
ILE 182
0.0128
ARG 183
0.0121
LEU 184
0.0120
THR 185
0.0104
PRO 186
0.0095
GLN 187
0.0080
ALA 188
0.0068
PHE 189
0.0082
SER 190
0.0085
HIS 191
0.0054
PHE 192
0.0060
THR 193
0.0077
PHE 194
0.0058
GLU 195
0.0042
ARG 196
0.0088
SER 197
0.0105
GLY 198
0.0071
HIS 199
0.0044
GLN 200
0.0093
LEU 201
0.0107
ILE 202
0.0081
VAL 203
0.0090
VAL 204
0.0089
ASP 205
0.0093
ILE 206
0.0084
GLN 207
0.0079
GLY 208
0.0062
VAL 209
0.0039
GLY 210
0.0048
ASP 211
0.0074
LEU 212
0.0061
TYR 213
0.0071
THR 214
0.0062
ASP 215
0.0074
PRO 216
0.0090
GLN 217
0.0113
ILE 218
0.0104
HIS 219
0.0098
THR 220
0.0102
GLU 221
0.0102
THR 222
0.0155
GLY 223
0.0170
THR 224
0.0215
ASP 225
0.0200
PHE 226
0.0150
GLY 227
0.0161
ASP 228
0.0161
GLY 229
0.0154
ASN 230
0.0129
LEU 231
0.0123
GLY 232
0.0091
VAL 233
0.0089
ARG 234
0.0101
GLY 235
0.0091
MET 236
0.0068
ALA 237
0.0089
LEU 238
0.0073
PHE 239
0.0072
PHE 240
0.0072
TYR 241
0.0055
SER 242
0.0050
HIS 243
0.0065
ALA 244
0.0127
CYS 245
0.0105
ASN 246
0.0101
ARG 247
0.0133
ILE 248
0.0093
CYS 249
0.0086
GLU 250
0.0101
SER 251
0.0090
MET 252
0.0091
GLY 253
0.0108
LEU 254
0.0070
ALA 255
0.0092
PRO 256
0.0118
PHE 257
0.0117
ASP 258
0.0129
LEU 259
0.0120
SER 260
0.0094
PRO 261
0.0131
ARG 262
0.0107
GLU 263
0.0072
ARG 264
0.0118
ASP 265
0.0231
ALA 266
0.0180
VAL 267
0.0135
ASN 268
0.0242
GLN 269
0.0274
ASN 270
0.0213
THR 271
0.0258
LYS 272
0.0231
LEU 273
0.0159
LEU 274
0.0215
GLN 275
0.0298
SER 276
0.0296
ALA 277
0.0260
LYS 278
0.0255
ILE 280
0.0173
LEU 281
0.0128
ARG 282
0.0118
GLY 283
0.0109
THR 284
0.0132
GLU 285
0.0115
GLU 286
0.0130
LYS 287
0.0129
CYS 288
0.0121
HIS 426
0.0224
LEU 427
0.0207
PRO 428
0.0138
ARG 429
0.0069
ALA 430
0.0090
SER 431
0.0100
ALA 432
0.0168
VAL 433
0.0175
ALA 434
0.0205
LEU 435
0.0212
GLU 436
0.0157
VAL 437
0.0134
GLN 438
0.0200
ARG 439
0.0211
LEU 440
0.0127
ASN 441
0.0261
ALA 442
0.0405
LEU 443
0.0362
ASP 444
0.0543
LEU 445
0.0345
GLU 446
0.0731
LYS 448
0.0117
ILE 449
0.0062
GLY 450
0.0101
LYS 451
0.0067
SER 452
0.0091
ILE 453
0.0094
LEU 454
0.0138
GLY 455
0.0148
LYS 456
0.0148
VAL 457
0.0144
HIS 458
0.0151
LEU 459
0.0162
ALA 460
0.0144
MET 461
0.0112
VAL 462
0.0111
ARG 463
0.0123
TYR 464
0.0079
HIS 465
0.0053
GLU 466
0.0095
GLY 467
0.0146
GLY 468
0.0113
ARG 469
0.0072
PHE 470
0.0046
CYS 471
0.0080
GLU 472
0.0299
LYS 473
0.0527
GLU 475
0.0300
GLU 476
0.0265
TRP 477
0.0122
ASP 478
0.0076
GLN 479
0.0073
GLU 480
0.0086
SER 481
0.0070
ALA 482
0.0068
VAL 483
0.0092
PHE 484
0.0117
HIS 485
0.0139
LEU 486
0.0151
GLU 487
0.0179
HIS 488
0.0185
ALA 489
0.0195
ALA 490
0.0209
ASN 491
0.0205
LEU 492
0.0180
GLY 493
0.0214
GLU 494
0.0218
LEU 495
0.0232
GLU 496
0.0236
ALA 497
0.0200
ILE 498
0.0209
VAL 499
0.0181
GLY 500
0.0171
LEU 501
0.0142
GLY 502
0.0142
LEU 503
0.0146
MET 504
0.0141
TYR 505
0.0146
SER 506
0.0167
GLN 507
0.0200
LEU 508
0.0140
PRO 509
0.0176
HIS 510
0.0180
HIS 511
0.0220
ILE 512
0.0188
LEU 513
0.0136
ALA 514
0.0169
ASP 515
0.0169
VAL 516
0.0124
SER 517
0.0170
LEU 518
0.0175
LYS 519
0.0208
GLU 520
0.0189
THR 521
0.0107
GLU 522
0.0102
GLU 523
0.0053
ASN 524
0.0081
LYS 525
0.0120
THR 526
0.0117
LYS 527
0.0080
GLY 528
0.0184
PHE 529
0.0436
ASP 734
0.0513
THR 735
0.0368
ASP 736
0.0320
SER 737
0.0337
GLU 738
0.0194
GLU 739
0.0171
GLU 740
0.0243
ILE 741
0.0208
ARG 742
0.0161
GLU 743
0.0157
ALA 744
0.0151
PHE 745
0.0141
ARG 746
0.0091
VAL 747
0.0085
PHE 748
0.0079
ASP 749
0.0069
LYS 750
0.0052
ASP 751
0.0038
GLY 752
0.0056
ASN 753
0.0066
GLY 754
0.0083
TYR 755
0.0102
ILE 756
0.0069
SER 757
0.0069
ALA 758
0.0086
ALA 759
0.0085
GLU 760
0.0049
LEU 761
0.0027
ARG 762
0.0034
HIS 763
0.0072
VAL 764
0.0114
MET 765
0.0186
THR 766
0.0257
ASN 767
0.0331
LEU 768
0.0395
GLY 769
0.0512
GLU 770
0.0484
LYS 771
0.0389
LEU 772
0.0169
THR 773
0.0131
ASP 774
0.0198
GLU 775
0.0322
GLU 776
0.0283
VAL 777
0.0182
ASP 778
0.0242
GLU 779
0.0336
MET 780
0.0259
ILE 781
0.0168
ARG 782
0.0185
GLU 783
0.0228
ALA 784
0.0194
ASP 785
0.0099
ILE 786
0.0137
ASP 787
0.0166
GLY 788
0.0120
ASP 789
0.0164
GLY 790
0.0138
GLN 791
0.0082
VAL 792
0.0109
ASN 793
0.0165
TYR 794
0.0176
GLU 795
0.0254
GLU 796
0.0250
PHE 797
0.0222
VAL 798
0.0258
GLN 799
0.0321
MET 800
0.0302
MET 801
0.0292
THR 802
0.0329
ALA 803
0.0203
LYS 804
0.0367
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.