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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 = 0.0805
ASN 49
0.0200
ALA 50
0.0107
VAL 51
0.0298
THR 52
0.0458
GLY 53
0.0312
GLU 54
0.0315
TRP 55
0.0153
LEU 56
0.0215
ASP 57
0.0206
ASP 58
0.0214
GLU 59
0.0190
VAL 60
0.0197
LEU 61
0.0180
ILE 62
0.0142
LYS 63
0.0108
MET 64
0.0110
ALA 65
0.0135
SER 66
0.0156
GLN 67
0.0170
PRO 68
0.0156
PHE 69
0.0178
GLY 70
0.0199
ARG 71
0.0174
GLY 72
0.0201
ALA 73
0.0209
MET 74
0.0161
ARG 75
0.0109
GLU 76
0.0114
CYS 77
0.0112
PHE 78
0.0113
ARG 79
0.0109
THR 80
0.0099
LYS 81
0.0088
LYS 82
0.0126
LEU 83
0.0145
SER 84
0.0168
ASN 85
0.0324
PHE 86
0.0246
LEU 87
0.0196
HIS 88
0.0356
ALA 89
0.0331
GLN 90
0.0200
GLN 91
0.0174
TRP 92
0.0137
LYS 93
0.0141
GLY 94
0.0108
ALA 95
0.0077
SER 96
0.0081
ASN 97
0.0085
TYR 98
0.0083
VAL 99
0.0086
ALA 100
0.0052
LYS 101
0.0052
ARG 102
0.0052
TYR 103
0.0085
ILE 104
0.0110
GLU 105
0.0141
PRO 106
0.0138
VAL 107
0.0139
ASP 108
0.0144
ARG 109
0.0113
ASP 110
0.0101
VAL 111
0.0088
TYR 112
0.0051
PHE 113
0.0048
GLU 114
0.0044
ASP 115
0.0037
VAL 116
0.0031
ARG 117
0.0019
LEU 118
0.0058
GLN 119
0.0051
MET 120
0.0038
GLU 121
0.0066
ALA 122
0.0071
LYS 123
0.0051
LEU 124
0.0066
TRP 125
0.0077
GLY 126
0.0064
GLU 127
0.0062
GLU 128
0.0071
TYR 129
0.0067
ASN 130
0.0043
ARG 131
0.0048
HIS 132
0.0069
LYS 133
0.0058
PRO 134
0.0055
PRO 135
0.0055
LYS 136
0.0044
GLN 137
0.0027
VAL 138
0.0037
ASP 139
0.0049
ILE 140
0.0060
MET 141
0.0074
GLN 142
0.0061
MET 143
0.0049
CYS 144
0.0051
ILE 145
0.0039
ILE 146
0.0044
GLU 147
0.0046
LEU 148
0.0047
LYS 149
0.0083
ASP 150
0.0094
ARG 151
0.0058
PRO 152
0.0091
GLY 153
0.0107
LYS 154
0.0076
PRO 155
0.0054
LEU 156
0.0043
PHE 157
0.0032
HIS 158
0.0034
LEU 159
0.0048
GLU 160
0.0065
HIS 161
0.0075
TYR 162
0.0080
ILE 163
0.0136
GLU 164
0.0164
GLY 165
0.0154
LYS 166
0.0108
TYR 167
0.0110
ILE 168
0.0093
LYS 169
0.0104
TYR 170
0.0090
ASN 171
0.0111
SER 172
0.0109
ASN 173
0.0113
SER 174
0.0111
GLY 175
0.0114
PHE 176
0.0113
VAL 177
0.0108
ARG 178
0.0126
ASP 179
0.0132
ASP 180
0.0133
ASN 181
0.0121
ILE 182
0.0111
ARG 183
0.0079
LEU 184
0.0071
THR 185
0.0056
PRO 186
0.0073
GLN 187
0.0096
ALA 188
0.0088
PHE 189
0.0085
SER 190
0.0113
HIS 191
0.0116
PHE 192
0.0111
THR 193
0.0134
PHE 194
0.0135
GLU 195
0.0140
ARG 196
0.0145
SER 197
0.0160
GLY 198
0.0171
HIS 199
0.0145
GLN 200
0.0159
LEU 201
0.0147
ILE 202
0.0123
VAL 203
0.0112
VAL 204
0.0109
ASP 205
0.0107
ILE 206
0.0083
GLN 207
0.0085
GLY 208
0.0085
VAL 209
0.0078
GLY 210
0.0046
ASP 211
0.0037
LEU 212
0.0065
TYR 213
0.0076
THR 214
0.0063
ASP 215
0.0079
PRO 216
0.0069
GLN 217
0.0109
ILE 218
0.0113
HIS 219
0.0125
THR 220
0.0134
GLU 221
0.0139
THR 222
0.0154
GLY 223
0.0146
THR 224
0.0143
ASP 225
0.0111
PHE 226
0.0079
GLY 227
0.0085
ASP 228
0.0101
GLY 229
0.0120
ASN 230
0.0122
LEU 231
0.0127
GLY 232
0.0125
VAL 233
0.0112
ARG 234
0.0102
GLY 235
0.0114
MET 236
0.0113
ALA 237
0.0098
LEU 238
0.0103
PHE 239
0.0109
PHE 240
0.0103
TYR 241
0.0076
SER 242
0.0089
HIS 243
0.0109
ALA 244
0.0126
CYS 245
0.0116
ASN 246
0.0094
ARG 247
0.0085
ILE 248
0.0076
CYS 249
0.0095
GLU 250
0.0103
SER 251
0.0091
MET 252
0.0097
GLY 253
0.0124
LEU 254
0.0126
ALA 255
0.0134
PRO 256
0.0125
PHE 257
0.0108
ASP 258
0.0095
LEU 259
0.0083
SER 260
0.0069
PRO 261
0.0086
ARG 262
0.0038
GLU 263
0.0046
ARG 264
0.0095
ASP 265
0.0099
ALA 266
0.0091
VAL 267
0.0120
ASN 268
0.0144
GLN 269
0.0162
ASN 270
0.0167
THR 271
0.0157
LYS 272
0.0166
LEU 273
0.0152
LEU 274
0.0120
GLN 275
0.0116
SER 276
0.0116
ALA 277
0.0088
LYS 278
0.0059
ILE 280
0.0040
LEU 281
0.0056
ARG 282
0.0076
GLY 283
0.0096
THR 284
0.0086
GLU 285
0.0076
GLU 286
0.0091
LYS 287
0.0119
CYS 288
0.0128
HIS 426
0.0224
LEU 427
0.0222
PRO 428
0.0188
ARG 429
0.0175
ALA 430
0.0165
SER 431
0.0142
ALA 432
0.0147
VAL 433
0.0119
ALA 434
0.0173
LEU 435
0.0207
GLU 436
0.0158
VAL 437
0.0165
GLN 438
0.0263
ARG 439
0.0222
LEU 440
0.0157
ASN 441
0.0229
ALA 442
0.0266
LEU 443
0.0108
ASP 444
0.0190
LEU 445
0.0365
GLU 446
0.0577
LYS 448
0.0119
ILE 449
0.0070
GLY 450
0.0040
LYS 451
0.0062
SER 452
0.0086
ILE 453
0.0100
LEU 454
0.0094
GLY 455
0.0068
LYS 456
0.0059
VAL 457
0.0071
HIS 458
0.0047
LEU 459
0.0019
ALA 460
0.0042
MET 461
0.0028
VAL 462
0.0014
ARG 463
0.0019
TYR 464
0.0039
HIS 465
0.0036
GLU 466
0.0059
GLY 467
0.0078
GLY 468
0.0104
ARG 469
0.0075
PHE 470
0.0058
CYS 471
0.0092
GLU 472
0.0224
LYS 473
0.0367
GLU 475
0.0199
GLU 476
0.0169
TRP 477
0.0120
ASP 478
0.0079
GLN 479
0.0092
GLU 480
0.0093
SER 481
0.0053
ALA 482
0.0054
VAL 483
0.0075
PHE 484
0.0069
HIS 485
0.0042
LEU 486
0.0057
GLU 487
0.0077
HIS 488
0.0062
ALA 489
0.0047
ALA 490
0.0083
ASN 491
0.0113
LEU 492
0.0094
GLY 493
0.0087
GLU 494
0.0047
LEU 495
0.0075
GLU 496
0.0082
ALA 497
0.0075
ILE 498
0.0098
VAL 499
0.0119
GLY 500
0.0118
LEU 501
0.0115
GLY 502
0.0108
LEU 503
0.0094
MET 504
0.0081
TYR 505
0.0069
SER 506
0.0039
GLN 507
0.0026
LEU 508
0.0080
PRO 509
0.0102
HIS 510
0.0116
HIS 511
0.0095
ILE 512
0.0082
LEU 513
0.0080
ALA 514
0.0089
ASP 515
0.0095
VAL 516
0.0095
SER 517
0.0071
LEU 518
0.0063
LYS 519
0.0040
GLU 520
0.0100
THR 521
0.0189
GLU 522
0.0264
GLU 523
0.0257
ASN 524
0.0169
LYS 525
0.0177
THR 526
0.0229
LYS 527
0.0206
GLY 528
0.0135
PHE 529
0.0241
ASP 734
0.0805
THR 735
0.0692
ASP 736
0.0551
SER 737
0.0461
GLU 738
0.0271
GLU 739
0.0243
GLU 740
0.0246
ILE 741
0.0158
ARG 742
0.0041
GLU 743
0.0045
ALA 744
0.0116
PHE 745
0.0123
ARG 746
0.0149
VAL 747
0.0154
PHE 748
0.0157
ASP 749
0.0135
LYS 750
0.0130
ASP 751
0.0122
GLY 752
0.0125
ASN 753
0.0121
GLY 754
0.0133
TYR 755
0.0137
ILE 756
0.0129
SER 757
0.0119
ALA 758
0.0100
ALA 759
0.0104
GLU 760
0.0124
LEU 761
0.0173
ARG 762
0.0191
HIS 763
0.0191
VAL 764
0.0262
MET 765
0.0314
THR 766
0.0340
ASN 767
0.0329
LEU 768
0.0469
GLY 769
0.0530
GLU 770
0.0554
LYS 771
0.0580
LEU 772
0.0481
THR 773
0.0451
ASP 774
0.0313
GLU 775
0.0361
GLU 776
0.0338
VAL 777
0.0251
ASP 778
0.0188
GLU 779
0.0177
MET 780
0.0179
ILE 781
0.0151
ARG 782
0.0201
GLU 783
0.0191
ALA 784
0.0194
ASP 785
0.0189
ILE 786
0.0223
ASP 787
0.0233
GLY 788
0.0196
ASP 789
0.0182
GLY 790
0.0149
GLN 791
0.0144
VAL 792
0.0150
ASN 793
0.0161
TYR 794
0.0113
GLU 795
0.0145
GLU 796
0.0185
PHE 797
0.0164
VAL 798
0.0155
GLN 799
0.0188
MET 800
0.0195
MET 801
0.0186
THR 802
0.0196
ALA 803
0.0080
LYS 804
0.0571
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.