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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 = 0.0800
ASN 49
0.0293
ALA 50
0.0281
VAL 51
0.0274
THR 52
0.0234
GLY 53
0.0236
GLU 54
0.0233
TRP 55
0.0162
LEU 56
0.0119
ASP 57
0.0150
ASP 58
0.0416
GLU 59
0.0400
VAL 60
0.0281
LEU 61
0.0258
ILE 62
0.0230
LYS 63
0.0275
MET 64
0.0091
ALA 65
0.0186
SER 66
0.0352
GLN 67
0.0389
PRO 68
0.0282
PHE 69
0.0172
GLY 70
0.0444
ARG 71
0.0322
GLY 72
0.0368
ALA 73
0.0427
MET 74
0.0277
ARG 75
0.0133
GLU 76
0.0154
CYS 77
0.0127
PHE 78
0.0116
ARG 79
0.0169
THR 80
0.0156
LYS 81
0.0162
LYS 82
0.0152
LEU 83
0.0154
SER 84
0.0144
ASN 85
0.0121
PHE 86
0.0081
LEU 87
0.0102
HIS 88
0.0110
ALA 89
0.0235
GLN 90
0.0221
GLN 91
0.0284
TRP 92
0.0093
LYS 93
0.0257
GLY 94
0.0184
ALA 95
0.0111
SER 96
0.0104
ASN 97
0.0163
TYR 98
0.0098
VAL 99
0.0072
ALA 100
0.0064
LYS 101
0.0046
ARG 102
0.0036
TYR 103
0.0079
ILE 104
0.0131
GLU 105
0.0272
PRO 106
0.0279
VAL 107
0.0128
ASP 108
0.0249
ARG 109
0.0249
ASP 110
0.0235
VAL 111
0.0233
TYR 112
0.0143
PHE 113
0.0142
GLU 114
0.0202
ASP 115
0.0189
VAL 116
0.0169
ARG 117
0.0183
LEU 118
0.0173
GLN 119
0.0163
MET 120
0.0140
GLU 121
0.0105
ALA 122
0.0124
LYS 123
0.0111
LEU 124
0.0049
TRP 125
0.0065
GLY 126
0.0114
GLU 127
0.0137
GLU 128
0.0125
TYR 129
0.0119
ASN 130
0.0221
ARG 131
0.0250
HIS 132
0.0242
LYS 133
0.0311
PRO 134
0.0178
PRO 135
0.0189
LYS 136
0.0069
GLN 137
0.0096
VAL 138
0.0098
ASP 139
0.0053
ILE 140
0.0070
MET 141
0.0086
GLN 142
0.0095
MET 143
0.0099
CYS 144
0.0078
ILE 145
0.0039
ILE 146
0.0027
GLU 147
0.0042
LEU 148
0.0061
LYS 149
0.0067
ASP 150
0.0081
ARG 151
0.0157
PRO 152
0.0267
GLY 153
0.0271
LYS 154
0.0147
PRO 155
0.0139
LEU 156
0.0085
PHE 157
0.0053
HIS 158
0.0066
LEU 159
0.0048
GLU 160
0.0070
HIS 161
0.0097
TYR 162
0.0147
ILE 163
0.0104
GLU 164
0.0138
GLY 165
0.0197
LYS 166
0.0252
TYR 167
0.0157
ILE 168
0.0145
LYS 169
0.0061
TYR 170
0.0070
ASN 171
0.0051
SER 172
0.0063
ASN 173
0.0074
SER 174
0.0057
GLY 175
0.0057
PHE 176
0.0036
VAL 177
0.0020
ARG 178
0.0094
ASP 179
0.0130
ASP 180
0.0238
ASN 181
0.0218
ILE 182
0.0133
ARG 183
0.0085
LEU 184
0.0053
THR 185
0.0048
PRO 186
0.0055
GLN 187
0.0032
ALA 188
0.0028
PHE 189
0.0048
SER 190
0.0087
HIS 191
0.0062
PHE 192
0.0085
THR 193
0.0077
PHE 194
0.0051
GLU 195
0.0068
ARG 196
0.0091
SER 197
0.0035
GLY 198
0.0104
HIS 199
0.0017
GLN 200
0.0062
LEU 201
0.0101
ILE 202
0.0106
VAL 203
0.0121
VAL 204
0.0120
ASP 205
0.0090
ILE 206
0.0098
GLN 207
0.0091
GLY 208
0.0111
VAL 209
0.0127
GLY 210
0.0136
ASP 211
0.0062
LEU 212
0.0074
TYR 213
0.0076
THR 214
0.0116
ASP 215
0.0104
PRO 216
0.0134
GLN 217
0.0161
ILE 218
0.0171
HIS 219
0.0153
THR 220
0.0163
GLU 221
0.0095
THR 222
0.0229
GLY 223
0.0281
THR 224
0.0469
ASP 225
0.0455
PHE 226
0.0221
GLY 227
0.0172
ASP 228
0.0155
GLY 229
0.0156
ASN 230
0.0172
LEU 231
0.0137
GLY 232
0.0114
VAL 233
0.0080
ARG 234
0.0081
GLY 235
0.0081
MET 236
0.0068
ALA 237
0.0047
LEU 238
0.0050
PHE 239
0.0053
PHE 240
0.0045
TYR 241
0.0041
SER 242
0.0050
HIS 243
0.0052
ALA 244
0.0090
CYS 245
0.0059
ASN 246
0.0057
ARG 247
0.0102
ILE 248
0.0086
CYS 249
0.0063
GLU 250
0.0109
SER 251
0.0101
MET 252
0.0168
GLY 253
0.0134
LEU 254
0.0092
ALA 255
0.0085
PRO 256
0.0052
PHE 257
0.0040
ASP 258
0.0031
LEU 259
0.0036
SER 260
0.0030
PRO 261
0.0061
ARG 262
0.0046
GLU 263
0.0042
ARG 264
0.0042
ASP 265
0.0179
ALA 266
0.0189
VAL 267
0.0126
ASN 268
0.0128
GLN 269
0.0205
ASN 270
0.0208
THR 271
0.0340
LYS 272
0.0420
LEU 273
0.0220
LEU 274
0.0143
GLN 275
0.0286
SER 276
0.0174
ALA 277
0.0162
LYS 278
0.0435
ILE 280
0.0615
LEU 281
0.0384
ARG 282
0.0436
GLY 283
0.0285
THR 284
0.0301
GLU 285
0.0245
GLU 286
0.0343
LYS 287
0.0306
CYS 288
0.0242
HIS 426
0.0351
LEU 427
0.0497
PRO 428
0.0320
ARG 429
0.0101
ALA 430
0.0092
SER 431
0.0060
ALA 432
0.0010
VAL 433
0.0024
ALA 434
0.0038
LEU 435
0.0050
GLU 436
0.0020
VAL 437
0.0035
GLN 438
0.0112
ARG 439
0.0064
LEU 440
0.0037
ASN 441
0.0123
ALA 442
0.0105
LEU 443
0.0074
ASP 444
0.0160
LEU 445
0.0138
GLU 446
0.0192
LYS 448
0.0118
ILE 449
0.0114
GLY 450
0.0116
LYS 451
0.0067
SER 452
0.0048
ILE 453
0.0056
LEU 454
0.0032
GLY 455
0.0031
LYS 456
0.0058
VAL 457
0.0044
HIS 458
0.0035
LEU 459
0.0039
ALA 460
0.0039
MET 461
0.0033
VAL 462
0.0027
ARG 463
0.0045
TYR 464
0.0051
HIS 465
0.0038
GLU 466
0.0043
GLY 467
0.0064
GLY 468
0.0065
ARG 469
0.0066
PHE 470
0.0066
CYS 471
0.0082
GLU 472
0.0033
LYS 473
0.0141
GLU 475
0.0136
GLU 476
0.0103
TRP 477
0.0054
ASP 478
0.0017
GLN 479
0.0017
GLU 480
0.0029
SER 481
0.0022
ALA 482
0.0011
VAL 483
0.0017
PHE 484
0.0026
HIS 485
0.0026
LEU 486
0.0019
GLU 487
0.0023
HIS 488
0.0031
ALA 489
0.0034
ALA 490
0.0026
ASN 491
0.0015
LEU 492
0.0030
GLY 493
0.0052
GLU 494
0.0062
LEU 495
0.0065
GLU 496
0.0043
ALA 497
0.0034
ILE 498
0.0022
VAL 499
0.0012
GLY 500
0.0026
LEU 501
0.0030
GLY 502
0.0035
LEU 503
0.0034
MET 504
0.0030
TYR 505
0.0049
SER 506
0.0053
GLN 507
0.0046
LEU 508
0.0015
PRO 509
0.0027
HIS 510
0.0037
HIS 511
0.0030
ILE 512
0.0020
LEU 513
0.0013
ALA 514
0.0044
ASP 515
0.0050
VAL 516
0.0030
SER 517
0.0056
LEU 518
0.0043
LYS 519
0.0061
GLU 520
0.0031
THR 521
0.0058
GLU 522
0.0094
GLU 523
0.0023
ASN 524
0.0033
LYS 525
0.0069
THR 526
0.0086
LYS 527
0.0086
GLY 528
0.0078
PHE 529
0.0057
ASP 734
0.0800
THR 735
0.0281
ASP 736
0.0578
SER 737
0.0223
GLU 738
0.0114
GLU 739
0.0057
GLU 740
0.0131
ILE 741
0.0095
ARG 742
0.0052
GLU 743
0.0028
ALA 744
0.0033
PHE 745
0.0031
ARG 746
0.0012
VAL 747
0.0014
PHE 748
0.0038
ASP 749
0.0005
LYS 750
0.0024
ASP 751
0.0023
GLY 752
0.0025
ASN 753
0.0011
GLY 754
0.0039
TYR 755
0.0078
ILE 756
0.0059
SER 757
0.0048
ALA 758
0.0042
ALA 759
0.0040
GLU 760
0.0028
LEU 761
0.0074
ARG 762
0.0078
HIS 763
0.0058
VAL 764
0.0074
MET 765
0.0076
THR 766
0.0079
ASN 767
0.0105
LEU 768
0.0107
GLY 769
0.0109
GLU 770
0.0121
LYS 771
0.0129
LEU 772
0.0139
THR 773
0.0160
ASP 774
0.0178
GLU 775
0.0166
GLU 776
0.0090
VAL 777
0.0104
ASP 778
0.0135
GLU 779
0.0181
MET 780
0.0135
ILE 781
0.0044
ARG 782
0.0183
GLU 783
0.0199
ALA 784
0.0140
ASP 785
0.0109
ILE 786
0.0201
ASP 787
0.0291
GLY 788
0.0241
ASP 789
0.0244
GLY 790
0.0172
GLN 791
0.0092
VAL 792
0.0096
ASN 793
0.0119
TYR 794
0.0059
GLU 795
0.0090
GLU 796
0.0140
PHE 797
0.0112
VAL 798
0.0104
GLN 799
0.0154
MET 800
0.0186
MET 801
0.0173
THR 802
0.0166
ALA 803
0.0226
LYS 804
0.0163
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.