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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 = 0.0826
ASN 49
0.0288
ALA 50
0.0215
VAL 51
0.0266
THR 52
0.0362
GLY 53
0.0284
GLU 54
0.0294
TRP 55
0.0145
LEU 56
0.0334
ASP 57
0.0456
ASP 58
0.0708
GLU 59
0.0703
VAL 60
0.0172
LEU 61
0.0081
ILE 62
0.0124
LYS 63
0.0153
MET 64
0.0181
ALA 65
0.0170
SER 66
0.0229
GLN 67
0.0224
PRO 68
0.0110
PHE 69
0.0157
GLY 70
0.0131
ARG 71
0.0133
GLY 72
0.0189
ALA 73
0.0173
MET 74
0.0163
ARG 75
0.0101
GLU 76
0.0075
CYS 77
0.0051
PHE 78
0.0059
ARG 79
0.0068
THR 80
0.0123
LYS 81
0.0171
LYS 82
0.0154
LEU 83
0.0109
SER 84
0.0095
ASN 85
0.0167
PHE 86
0.0119
LEU 87
0.0104
HIS 88
0.0099
ALA 89
0.0063
GLN 90
0.0083
GLN 91
0.0108
TRP 92
0.0140
LYS 93
0.0176
GLY 94
0.0177
ALA 95
0.0161
SER 96
0.0163
ASN 97
0.0118
TYR 98
0.0110
VAL 99
0.0096
ALA 100
0.0133
LYS 101
0.0104
ARG 102
0.0077
TYR 103
0.0101
ILE 104
0.0139
GLU 105
0.0183
PRO 106
0.0281
VAL 107
0.0271
ASP 108
0.0367
ARG 109
0.0114
ASP 110
0.0154
VAL 111
0.0193
TYR 112
0.0104
PHE 113
0.0147
GLU 114
0.0188
ASP 115
0.0143
VAL 116
0.0151
ARG 117
0.0183
LEU 118
0.0111
GLN 119
0.0111
MET 120
0.0112
GLU 121
0.0073
ALA 122
0.0081
LYS 123
0.0063
LEU 124
0.0096
TRP 125
0.0097
GLY 126
0.0097
GLU 127
0.0070
GLU 128
0.0111
TYR 129
0.0104
ASN 130
0.0121
ARG 131
0.0146
HIS 132
0.0135
LYS 133
0.0202
PRO 134
0.0164
PRO 135
0.0179
LYS 136
0.0077
GLN 137
0.0084
VAL 138
0.0081
ASP 139
0.0046
ILE 140
0.0065
MET 141
0.0064
GLN 142
0.0115
MET 143
0.0125
CYS 144
0.0126
ILE 145
0.0123
ILE 146
0.0184
GLU 147
0.0249
LEU 148
0.0275
LYS 149
0.0425
ASP 150
0.0488
ARG 151
0.0486
PRO 152
0.0799
GLY 153
0.0826
LYS 154
0.0387
PRO 155
0.0264
LEU 156
0.0216
PHE 157
0.0140
HIS 158
0.0150
LEU 159
0.0163
GLU 160
0.0120
HIS 161
0.0099
TYR 162
0.0079
ILE 163
0.0042
GLU 164
0.0039
GLY 165
0.0055
LYS 166
0.0081
TYR 167
0.0063
ILE 168
0.0058
LYS 169
0.0046
TYR 170
0.0052
ASN 171
0.0062
SER 172
0.0062
ASN 173
0.0058
SER 174
0.0051
GLY 175
0.0063
PHE 176
0.0063
VAL 177
0.0065
ARG 178
0.0081
ASP 179
0.0086
ASP 180
0.0078
ASN 181
0.0038
ILE 182
0.0033
ARG 183
0.0031
LEU 184
0.0035
THR 185
0.0046
PRO 186
0.0054
GLN 187
0.0067
ALA 188
0.0067
PHE 189
0.0072
SER 190
0.0110
HIS 191
0.0099
PHE 192
0.0091
THR 193
0.0125
PHE 194
0.0125
GLU 195
0.0124
ARG 196
0.0120
SER 197
0.0148
GLY 198
0.0147
HIS 199
0.0123
GLN 200
0.0111
LEU 201
0.0118
ILE 202
0.0085
VAL 203
0.0078
VAL 204
0.0072
ASP 205
0.0052
ILE 206
0.0050
GLN 207
0.0042
GLY 208
0.0049
VAL 209
0.0046
GLY 210
0.0047
ASP 211
0.0032
LEU 212
0.0033
TYR 213
0.0050
THR 214
0.0064
ASP 215
0.0049
PRO 216
0.0068
GLN 217
0.0079
ILE 218
0.0081
HIS 219
0.0066
THR 220
0.0075
GLU 221
0.0034
THR 222
0.0073
GLY 223
0.0121
THR 224
0.0216
ASP 225
0.0231
PHE 226
0.0145
GLY 227
0.0126
ASP 228
0.0094
GLY 229
0.0071
ASN 230
0.0075
LEU 231
0.0050
GLY 232
0.0039
VAL 233
0.0019
ARG 234
0.0017
GLY 235
0.0045
MET 236
0.0052
ALA 237
0.0047
LEU 238
0.0041
PHE 239
0.0064
PHE 240
0.0075
TYR 241
0.0061
SER 242
0.0056
HIS 243
0.0074
ALA 244
0.0096
CYS 245
0.0074
ASN 246
0.0039
ARG 247
0.0028
ILE 248
0.0036
CYS 249
0.0036
GLU 250
0.0035
SER 251
0.0054
MET 252
0.0042
GLY 253
0.0059
LEU 254
0.0092
ALA 255
0.0109
PRO 256
0.0112
PHE 257
0.0092
ASP 258
0.0089
LEU 259
0.0052
SER 260
0.0051
PRO 261
0.0052
ARG 262
0.0053
GLU 263
0.0055
ARG 264
0.0053
ASP 265
0.0090
ALA 266
0.0079
VAL 267
0.0076
ASN 268
0.0122
GLN 269
0.0147
ASN 270
0.0122
THR 271
0.0120
LYS 272
0.0090
LEU 273
0.0039
LEU 274
0.0067
GLN 275
0.0092
SER 276
0.0084
ALA 277
0.0062
LYS 278
0.0088
ILE 280
0.0219
LEU 281
0.0249
ARG 282
0.0424
GLY 283
0.0315
THR 284
0.0297
GLU 285
0.0159
GLU 286
0.0126
LYS 287
0.0055
CYS 288
0.0089
HIS 426
0.0214
LEU 427
0.0205
PRO 428
0.0177
ARG 429
0.0163
ALA 430
0.0174
SER 431
0.0167
ALA 432
0.0216
VAL 433
0.0182
ALA 434
0.0270
LEU 435
0.0290
GLU 436
0.0228
VAL 437
0.0254
GLN 438
0.0301
ARG 439
0.0190
LEU 440
0.0191
ASN 441
0.0269
ALA 442
0.0133
LEU 443
0.0198
ASP 444
0.0469
LEU 445
0.0348
GLU 446
0.0473
LYS 448
0.0215
ILE 449
0.0208
GLY 450
0.0199
LYS 451
0.0109
SER 452
0.0116
ILE 453
0.0120
LEU 454
0.0099
GLY 455
0.0087
LYS 456
0.0054
VAL 457
0.0022
HIS 458
0.0029
LEU 459
0.0028
ALA 460
0.0030
MET 461
0.0030
VAL 462
0.0048
ARG 463
0.0067
TYR 464
0.0064
HIS 465
0.0077
GLU 466
0.0101
GLY 467
0.0075
GLY 468
0.0105
ARG 469
0.0102
PHE 470
0.0145
CYS 471
0.0210
GLU 472
0.0736
LYS 473
0.0652
GLU 475
0.0333
GLU 476
0.0328
TRP 477
0.0203
ASP 478
0.0086
GLN 479
0.0087
GLU 480
0.0054
SER 481
0.0032
ALA 482
0.0045
VAL 483
0.0044
PHE 484
0.0035
HIS 485
0.0019
LEU 486
0.0034
GLU 487
0.0048
HIS 488
0.0057
ALA 489
0.0062
ALA 490
0.0098
ASN 491
0.0123
LEU 492
0.0119
GLY 493
0.0112
GLU 494
0.0098
LEU 495
0.0117
GLU 496
0.0079
ALA 497
0.0081
ILE 498
0.0103
VAL 499
0.0076
GLY 500
0.0066
LEU 501
0.0098
GLY 502
0.0173
LEU 503
0.0166
MET 504
0.0140
TYR 505
0.0155
SER 506
0.0174
GLN 507
0.0184
LEU 508
0.0217
PRO 509
0.0183
HIS 510
0.0157
HIS 511
0.0075
ILE 512
0.0078
LEU 513
0.0068
ALA 514
0.0076
ASP 515
0.0074
VAL 516
0.0096
SER 517
0.0139
LEU 518
0.0145
LYS 519
0.0157
GLU 520
0.0076
THR 521
0.0092
GLU 522
0.0127
GLU 523
0.0145
ASN 524
0.0092
LYS 525
0.0080
THR 526
0.0132
LYS 527
0.0195
GLY 528
0.0216
PHE 529
0.0234
ASP 734
0.0113
THR 735
0.0099
ASP 736
0.0074
SER 737
0.0074
GLU 738
0.0065
GLU 739
0.0076
GLU 740
0.0068
ILE 741
0.0058
ARG 742
0.0073
GLU 743
0.0066
ALA 744
0.0067
PHE 745
0.0073
ARG 746
0.0053
VAL 747
0.0070
PHE 748
0.0044
ASP 749
0.0036
LYS 750
0.0041
ASP 751
0.0064
GLY 752
0.0082
ASN 753
0.0067
GLY 754
0.0062
TYR 755
0.0063
ILE 756
0.0048
SER 757
0.0040
ALA 758
0.0038
ALA 759
0.0043
GLU 760
0.0035
LEU 761
0.0039
ARG 762
0.0039
HIS 763
0.0039
VAL 764
0.0042
MET 765
0.0042
THR 766
0.0060
ASN 767
0.0079
LEU 768
0.0087
GLY 769
0.0091
GLU 770
0.0089
LYS 771
0.0070
LEU 772
0.0092
THR 773
0.0105
ASP 774
0.0088
GLU 775
0.0111
GLU 776
0.0107
VAL 777
0.0092
ASP 778
0.0075
GLU 779
0.0087
MET 780
0.0079
ILE 781
0.0070
ARG 782
0.0091
GLU 783
0.0085
ALA 784
0.0093
ASP 785
0.0090
ILE 786
0.0099
ASP 787
0.0106
GLY 788
0.0071
ASP 789
0.0077
GLY 790
0.0065
GLN 791
0.0066
VAL 792
0.0073
ASN 793
0.0086
TYR 794
0.0087
GLU 795
0.0092
GLU 796
0.0096
PHE 797
0.0105
VAL 798
0.0100
GLN 799
0.0108
MET 800
0.0122
MET 801
0.0118
THR 802
0.0129
ALA 803
0.0173
LYS 804
0.0164
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.