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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 = 0.0712
ASN 49
0.0196
ALA 50
0.0210
VAL 51
0.0213
THR 52
0.0241
GLY 53
0.0251
GLU 54
0.0214
TRP 55
0.0327
LEU 56
0.0437
ASP 57
0.0359
ASP 58
0.0413
GLU 59
0.0208
VAL 60
0.0112
LEU 61
0.0146
ILE 62
0.0220
LYS 63
0.0283
MET 64
0.0231
ALA 65
0.0206
SER 66
0.0432
GLN 67
0.0544
PRO 68
0.0284
PHE 69
0.0341
GLY 70
0.0129
ARG 71
0.0079
GLY 72
0.0170
ALA 73
0.0043
MET 74
0.0033
ARG 75
0.0116
GLU 76
0.0117
CYS 77
0.0114
PHE 78
0.0127
ARG 79
0.0091
THR 80
0.0179
LYS 81
0.0212
LYS 82
0.0221
LEU 83
0.0150
SER 84
0.0075
ASN 85
0.0074
PHE 86
0.0072
LEU 87
0.0053
HIS 88
0.0177
ALA 89
0.0221
GLN 90
0.0187
GLN 91
0.0282
TRP 92
0.0300
LYS 93
0.0352
GLY 94
0.0143
ALA 95
0.0127
SER 96
0.0119
ASN 97
0.0142
TYR 98
0.0168
VAL 99
0.0174
ALA 100
0.0236
LYS 101
0.0166
ARG 102
0.0138
TYR 103
0.0167
ILE 104
0.0287
GLU 105
0.0409
PRO 106
0.0712
VAL 107
0.0523
ASP 108
0.0435
ARG 109
0.0165
ASP 110
0.0202
VAL 111
0.0155
TYR 112
0.0027
PHE 113
0.0121
GLU 114
0.0112
ASP 115
0.0097
VAL 116
0.0092
ARG 117
0.0154
LEU 118
0.0108
GLN 119
0.0085
MET 120
0.0083
GLU 121
0.0086
ALA 122
0.0054
LYS 123
0.0019
LEU 124
0.0022
TRP 125
0.0053
GLY 126
0.0067
GLU 127
0.0079
GLU 128
0.0091
TYR 129
0.0081
ASN 130
0.0109
ARG 131
0.0137
HIS 132
0.0126
LYS 133
0.0185
PRO 134
0.0072
PRO 135
0.0037
LYS 136
0.0068
GLN 137
0.0079
VAL 138
0.0103
ASP 139
0.0078
ILE 140
0.0063
MET 141
0.0059
GLN 142
0.0102
MET 143
0.0111
CYS 144
0.0113
ILE 145
0.0115
ILE 146
0.0118
GLU 147
0.0077
LEU 148
0.0122
LYS 149
0.0155
ASP 150
0.0113
ARG 151
0.0150
PRO 152
0.0289
GLY 153
0.0306
LYS 154
0.0154
PRO 155
0.0142
LEU 156
0.0090
PHE 157
0.0138
HIS 158
0.0138
LEU 159
0.0189
GLU 160
0.0158
HIS 161
0.0133
TYR 162
0.0106
ILE 163
0.0060
GLU 164
0.0036
GLY 165
0.0094
LYS 166
0.0383
TYR 167
0.0214
ILE 168
0.0172
LYS 169
0.0056
TYR 170
0.0094
ASN 171
0.0067
SER 172
0.0049
ASN 173
0.0068
SER 174
0.0053
GLY 175
0.0080
PHE 176
0.0058
VAL 177
0.0090
ARG 178
0.0131
ASP 179
0.0162
ASP 180
0.0159
ASN 181
0.0175
ILE 182
0.0183
ARG 183
0.0181
LEU 184
0.0143
THR 185
0.0150
PRO 186
0.0150
GLN 187
0.0116
ALA 188
0.0103
PHE 189
0.0095
SER 190
0.0090
HIS 191
0.0071
PHE 192
0.0051
THR 193
0.0052
PHE 194
0.0044
GLU 195
0.0025
ARG 196
0.0072
SER 197
0.0105
GLY 198
0.0074
HIS 199
0.0051
GLN 200
0.0045
LEU 201
0.0020
ILE 202
0.0038
VAL 203
0.0041
VAL 204
0.0044
ASP 205
0.0057
ILE 206
0.0069
GLN 207
0.0038
GLY 208
0.0059
VAL 209
0.0116
GLY 210
0.0172
ASP 211
0.0118
LEU 212
0.0080
TYR 213
0.0077
THR 214
0.0086
ASP 215
0.0098
PRO 216
0.0101
GLN 217
0.0085
ILE 218
0.0078
HIS 219
0.0070
THR 220
0.0094
GLU 221
0.0065
THR 222
0.0119
GLY 223
0.0231
THR 224
0.0372
ASP 225
0.0335
PHE 226
0.0204
GLY 227
0.0247
ASP 228
0.0256
GLY 229
0.0191
ASN 230
0.0156
LEU 231
0.0128
GLY 232
0.0063
VAL 233
0.0027
ARG 234
0.0070
GLY 235
0.0059
MET 236
0.0036
ALA 237
0.0051
LEU 238
0.0064
PHE 239
0.0072
PHE 240
0.0062
TYR 241
0.0088
SER 242
0.0102
HIS 243
0.0113
ALA 244
0.0167
CYS 245
0.0129
ASN 246
0.0128
ARG 247
0.0078
ILE 248
0.0095
CYS 249
0.0084
GLU 250
0.0104
SER 251
0.0119
MET 252
0.0111
GLY 253
0.0090
LEU 254
0.0053
ALA 255
0.0054
PRO 256
0.0026
PHE 257
0.0027
ASP 258
0.0032
LEU 259
0.0037
SER 260
0.0017
PRO 261
0.0057
ARG 262
0.0084
GLU 263
0.0069
ARG 264
0.0054
ASP 265
0.0127
ALA 266
0.0173
VAL 267
0.0177
ASN 268
0.0193
GLN 269
0.0244
ASN 270
0.0295
THR 271
0.0354
LYS 272
0.0369
LEU 273
0.0233
LEU 274
0.0201
GLN 275
0.0236
SER 276
0.0181
ALA 277
0.0171
LYS 278
0.0230
ILE 280
0.0211
LEU 281
0.0164
ARG 282
0.0248
GLY 283
0.0373
THR 284
0.0351
GLU 285
0.0206
GLU 286
0.0224
LYS 287
0.0172
CYS 288
0.0122
HIS 426
0.0262
LEU 427
0.0285
PRO 428
0.0160
ARG 429
0.0090
ALA 430
0.0059
SER 431
0.0025
ALA 432
0.0065
VAL 433
0.0096
ALA 434
0.0126
LEU 435
0.0137
GLU 436
0.0136
VAL 437
0.0144
GLN 438
0.0151
ARG 439
0.0147
LEU 440
0.0143
ASN 441
0.0108
ALA 442
0.0111
LEU 443
0.0086
ASP 444
0.0194
LEU 445
0.0294
GLU 446
0.0323
LYS 448
0.0291
ILE 449
0.0388
GLY 450
0.0404
LYS 451
0.0237
SER 452
0.0174
ILE 453
0.0135
LEU 454
0.0082
GLY 455
0.0082
LYS 456
0.0083
VAL 457
0.0044
HIS 458
0.0058
LEU 459
0.0064
ALA 460
0.0074
MET 461
0.0063
VAL 462
0.0083
ARG 463
0.0099
TYR 464
0.0088
HIS 465
0.0080
GLU 466
0.0080
GLY 467
0.0108
GLY 468
0.0088
ARG 469
0.0115
PHE 470
0.0094
CYS 471
0.0114
GLU 472
0.0225
LYS 473
0.0215
GLU 475
0.0147
GLU 476
0.0080
TRP 477
0.0034
ASP 478
0.0022
GLN 479
0.0075
GLU 480
0.0076
SER 481
0.0048
ALA 482
0.0071
VAL 483
0.0087
PHE 484
0.0068
HIS 485
0.0067
LEU 486
0.0077
GLU 487
0.0076
HIS 488
0.0076
ALA 489
0.0083
ALA 490
0.0113
ASN 491
0.0115
LEU 492
0.0113
GLY 493
0.0156
GLU 494
0.0120
LEU 495
0.0132
GLU 496
0.0047
ALA 497
0.0069
ILE 498
0.0094
VAL 499
0.0038
GLY 500
0.0048
LEU 501
0.0019
GLY 502
0.0079
LEU 503
0.0092
MET 504
0.0058
TYR 505
0.0090
SER 506
0.0092
GLN 507
0.0087
LEU 508
0.0107
PRO 509
0.0123
HIS 510
0.0102
HIS 511
0.0071
ILE 512
0.0075
LEU 513
0.0087
ALA 514
0.0101
ASP 515
0.0107
VAL 516
0.0093
SER 517
0.0085
LEU 518
0.0102
LYS 519
0.0117
GLU 520
0.0051
THR 521
0.0043
GLU 522
0.0090
GLU 523
0.0115
ASN 524
0.0097
LYS 525
0.0078
THR 526
0.0089
LYS 527
0.0110
GLY 528
0.0106
PHE 529
0.0141
ASP 734
0.0623
THR 735
0.0378
ASP 736
0.0374
SER 737
0.0218
GLU 738
0.0130
GLU 739
0.0152
GLU 740
0.0191
ILE 741
0.0115
ARG 742
0.0082
GLU 743
0.0089
ALA 744
0.0055
PHE 745
0.0058
ARG 746
0.0080
VAL 747
0.0084
PHE 748
0.0099
ASP 749
0.0095
LYS 750
0.0096
ASP 751
0.0108
GLY 752
0.0099
ASN 753
0.0106
GLY 754
0.0089
TYR 755
0.0097
ILE 756
0.0103
SER 757
0.0092
ALA 758
0.0074
ALA 759
0.0063
GLU 760
0.0066
LEU 761
0.0060
ARG 762
0.0049
HIS 763
0.0023
VAL 764
0.0050
MET 765
0.0038
THR 766
0.0071
ASN 767
0.0105
LEU 768
0.0071
GLY 769
0.0151
GLU 770
0.0152
LYS 771
0.0199
LEU 772
0.0163
THR 773
0.0121
ASP 774
0.0123
GLU 775
0.0150
GLU 776
0.0084
VAL 777
0.0063
ASP 778
0.0114
GLU 779
0.0210
MET 780
0.0189
ILE 781
0.0096
ARG 782
0.0204
GLU 783
0.0307
ALA 784
0.0198
ASP 785
0.0120
ILE 786
0.0128
ASP 787
0.0199
GLY 788
0.0193
ASP 789
0.0185
GLY 790
0.0180
GLN 791
0.0113
VAL 792
0.0111
ASN 793
0.0086
TYR 794
0.0066
GLU 795
0.0079
GLU 796
0.0107
PHE 797
0.0112
VAL 798
0.0108
GLN 799
0.0152
MET 800
0.0164
MET 801
0.0099
THR 802
0.0118
ALA 803
0.0146
LYS 804
0.0082
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.