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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 = 0.0886
ASN 49
0.0103
ALA 50
0.0133
VAL 51
0.0134
THR 52
0.0090
GLY 53
0.0066
GLU 54
0.0080
TRP 55
0.0050
LEU 56
0.0054
ASP 57
0.0085
ASP 58
0.0119
GLU 59
0.0154
VAL 60
0.0115
LEU 61
0.0119
ILE 62
0.0112
LYS 63
0.0144
MET 64
0.0112
ALA 65
0.0214
SER 66
0.0294
GLN 67
0.0446
PRO 68
0.0300
PHE 69
0.0302
GLY 70
0.0144
ARG 71
0.0177
GLY 72
0.0389
ALA 73
0.0406
MET 74
0.0292
ARG 75
0.0176
GLU 76
0.0111
CYS 77
0.0105
PHE 78
0.0179
ARG 79
0.0186
THR 80
0.0134
LYS 81
0.0091
LYS 82
0.0055
LEU 83
0.0062
SER 84
0.0074
ASN 85
0.0114
PHE 86
0.0119
LEU 87
0.0099
HIS 88
0.0106
ALA 89
0.0099
GLN 90
0.0078
GLN 91
0.0084
TRP 92
0.0075
LYS 93
0.0050
GLY 94
0.0033
ALA 95
0.0018
SER 96
0.0050
ASN 97
0.0088
TYR 98
0.0075
VAL 99
0.0102
ALA 100
0.0112
LYS 101
0.0094
ARG 102
0.0086
TYR 103
0.0129
ILE 104
0.0254
GLU 105
0.0329
PRO 106
0.0240
VAL 107
0.0072
ASP 108
0.0163
ARG 109
0.0174
ASP 110
0.0217
VAL 111
0.0185
TYR 112
0.0126
PHE 113
0.0121
GLU 114
0.0128
ASP 115
0.0117
VAL 116
0.0092
ARG 117
0.0087
LEU 118
0.0110
GLN 119
0.0093
MET 120
0.0091
GLU 121
0.0122
ALA 122
0.0113
LYS 123
0.0093
LEU 124
0.0126
TRP 125
0.0119
GLY 126
0.0095
GLU 127
0.0083
GLU 128
0.0109
TYR 129
0.0080
ASN 130
0.0068
ARG 131
0.0099
HIS 132
0.0094
LYS 133
0.0086
PRO 134
0.0047
PRO 135
0.0056
LYS 136
0.0048
GLN 137
0.0026
VAL 138
0.0024
ASP 139
0.0044
ILE 140
0.0042
MET 141
0.0034
GLN 142
0.0047
MET 143
0.0062
CYS 144
0.0067
ILE 145
0.0164
ILE 146
0.0121
GLU 147
0.0171
LEU 148
0.0235
LYS 149
0.0390
ASP 150
0.0436
ARG 151
0.0311
PRO 152
0.0333
GLY 153
0.0312
LYS 154
0.0295
PRO 155
0.0183
LEU 156
0.0159
PHE 157
0.0100
HIS 158
0.0119
LEU 159
0.0101
GLU 160
0.0048
HIS 161
0.0037
TYR 162
0.0070
ILE 163
0.0025
GLU 164
0.0040
GLY 165
0.0077
LYS 166
0.0095
TYR 167
0.0062
ILE 168
0.0047
LYS 169
0.0045
TYR 170
0.0059
ASN 171
0.0085
SER 172
0.0121
ASN 173
0.0120
SER 174
0.0150
GLY 175
0.0152
PHE 176
0.0132
VAL 177
0.0117
ARG 178
0.0110
ASP 179
0.0160
ASP 180
0.0159
ASN 181
0.0154
ILE 182
0.0127
ARG 183
0.0085
LEU 184
0.0055
THR 185
0.0033
PRO 186
0.0040
GLN 187
0.0069
ALA 188
0.0046
PHE 189
0.0057
SER 190
0.0098
HIS 191
0.0077
PHE 192
0.0061
THR 193
0.0100
PHE 194
0.0097
GLU 195
0.0070
ARG 196
0.0105
SER 197
0.0138
GLY 198
0.0114
HIS 199
0.0104
GLN 200
0.0143
LEU 201
0.0140
ILE 202
0.0096
VAL 203
0.0090
VAL 204
0.0092
ASP 205
0.0078
ILE 206
0.0053
GLN 207
0.0034
GLY 208
0.0028
VAL 209
0.0038
GLY 210
0.0045
ASP 211
0.0023
LEU 212
0.0027
TYR 213
0.0035
THR 214
0.0030
ASP 215
0.0039
PRO 216
0.0060
GLN 217
0.0101
ILE 218
0.0098
HIS 219
0.0102
THR 220
0.0113
GLU 221
0.0136
THR 222
0.0198
GLY 223
0.0203
THR 224
0.0266
ASP 225
0.0231
PHE 226
0.0151
GLY 227
0.0175
ASP 228
0.0180
GLY 229
0.0177
ASN 230
0.0147
LEU 231
0.0140
GLY 232
0.0103
VAL 233
0.0093
ARG 234
0.0113
GLY 235
0.0125
MET 236
0.0097
ALA 237
0.0115
LEU 238
0.0107
PHE 239
0.0113
PHE 240
0.0110
TYR 241
0.0106
SER 242
0.0104
HIS 243
0.0104
ALA 244
0.0098
CYS 245
0.0089
ASN 246
0.0071
ARG 247
0.0056
ILE 248
0.0037
CYS 249
0.0050
GLU 250
0.0024
SER 251
0.0022
MET 252
0.0042
GLY 253
0.0013
LEU 254
0.0041
ALA 255
0.0053
PRO 256
0.0108
PHE 257
0.0120
ASP 258
0.0132
LEU 259
0.0133
SER 260
0.0107
PRO 261
0.0101
ARG 262
0.0064
GLU 263
0.0071
ARG 264
0.0099
ASP 265
0.0083
ALA 266
0.0041
VAL 267
0.0063
ASN 268
0.0109
GLN 269
0.0133
ASN 270
0.0114
THR 271
0.0201
LYS 272
0.0260
LEU 273
0.0195
LEU 274
0.0137
GLN 275
0.0206
SER 276
0.0220
ALA 277
0.0125
LYS 278
0.0103
ILE 280
0.0067
LEU 281
0.0060
ARG 282
0.0095
GLY 283
0.0105
THR 284
0.0117
GLU 285
0.0084
GLU 286
0.0103
LYS 287
0.0088
CYS 288
0.0096
HIS 426
0.0212
LEU 427
0.0180
PRO 428
0.0109
ARG 429
0.0066
ALA 430
0.0061
SER 431
0.0093
ALA 432
0.0127
VAL 433
0.0128
ALA 434
0.0134
LEU 435
0.0119
GLU 436
0.0112
VAL 437
0.0125
GLN 438
0.0141
ARG 439
0.0108
LEU 440
0.0110
ASN 441
0.0138
ALA 442
0.0133
LEU 443
0.0131
ASP 444
0.0145
LEU 445
0.0199
GLU 446
0.0208
LYS 448
0.0166
ILE 449
0.0189
GLY 450
0.0191
LYS 451
0.0120
SER 452
0.0112
ILE 453
0.0124
LEU 454
0.0125
GLY 455
0.0126
LYS 456
0.0127
VAL 457
0.0121
HIS 458
0.0127
LEU 459
0.0123
ALA 460
0.0118
MET 461
0.0113
VAL 462
0.0096
ARG 463
0.0092
TYR 464
0.0089
HIS 465
0.0074
GLU 466
0.0063
GLY 467
0.0131
GLY 468
0.0125
ARG 469
0.0114
PHE 470
0.0097
CYS 471
0.0098
GLU 472
0.0505
LYS 473
0.0886
GLU 475
0.0393
GLU 476
0.0316
TRP 477
0.0134
ASP 478
0.0029
GLN 479
0.0056
GLU 480
0.0076
SER 481
0.0077
ALA 482
0.0058
VAL 483
0.0056
PHE 484
0.0110
HIS 485
0.0116
LEU 486
0.0101
GLU 487
0.0111
HIS 488
0.0128
ALA 489
0.0123
ALA 490
0.0134
ASN 491
0.0141
LEU 492
0.0145
GLY 493
0.0160
GLU 494
0.0148
LEU 495
0.0134
GLU 496
0.0091
ALA 497
0.0109
ILE 498
0.0124
VAL 499
0.0141
GLY 500
0.0119
LEU 501
0.0139
GLY 502
0.0225
LEU 503
0.0172
MET 504
0.0106
TYR 505
0.0123
SER 506
0.0173
GLN 507
0.0161
LEU 508
0.0226
PRO 509
0.0188
HIS 510
0.0102
HIS 511
0.0078
ILE 512
0.0062
LEU 513
0.0063
ALA 514
0.0090
ASP 515
0.0099
VAL 516
0.0095
SER 517
0.0195
LEU 518
0.0285
LYS 519
0.0476
GLU 520
0.0352
THR 521
0.0220
GLU 522
0.0136
GLU 523
0.0231
ASN 524
0.0188
LYS 525
0.0182
THR 526
0.0255
LYS 527
0.0307
GLY 528
0.0279
PHE 529
0.0369
ASP 734
0.0140
THR 735
0.0105
ASP 736
0.0044
SER 737
0.0043
GLU 738
0.0038
GLU 739
0.0061
GLU 740
0.0078
ILE 741
0.0079
ARG 742
0.0089
GLU 743
0.0100
ALA 744
0.0102
PHE 745
0.0100
ARG 746
0.0094
VAL 747
0.0095
PHE 748
0.0096
ASP 749
0.0084
LYS 750
0.0072
ASP 751
0.0063
GLY 752
0.0078
ASN 753
0.0077
GLY 754
0.0083
TYR 755
0.0070
ILE 756
0.0070
SER 757
0.0081
ALA 758
0.0073
ALA 759
0.0081
GLU 760
0.0075
LEU 761
0.0071
ARG 762
0.0104
HIS 763
0.0118
VAL 764
0.0118
MET 765
0.0104
THR 766
0.0153
ASN 767
0.0197
LEU 768
0.0206
GLY 769
0.0203
GLU 770
0.0132
LYS 771
0.0134
LEU 772
0.0186
THR 773
0.0263
ASP 774
0.0282
GLU 775
0.0352
GLU 776
0.0274
VAL 777
0.0190
ASP 778
0.0210
GLU 779
0.0328
MET 780
0.0236
ILE 781
0.0162
ARG 782
0.0248
GLU 783
0.0253
ALA 784
0.0152
ASP 785
0.0081
ILE 786
0.0047
ASP 787
0.0072
GLY 788
0.0104
ASP 789
0.0135
GLY 790
0.0142
GLN 791
0.0075
VAL 792
0.0048
ASN 793
0.0039
TYR 794
0.0045
GLU 795
0.0033
GLU 796
0.0055
PHE 797
0.0067
VAL 798
0.0057
GLN 799
0.0104
MET 800
0.0134
MET 801
0.0162
THR 802
0.0174
ALA 803
0.0112
LYS 804
0.0154
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.