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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 = 0.0589
ASN 49
0.0319
ALA 50
0.0296
VAL 51
0.0164
THR 52
0.0120
GLY 53
0.0172
GLU 54
0.0444
TRP 55
0.0209
LEU 56
0.0154
ASP 57
0.0152
ASP 58
0.0157
GLU 59
0.0146
VAL 60
0.0112
LEU 61
0.0105
ILE 62
0.0123
LYS 63
0.0148
MET 64
0.0131
ALA 65
0.0363
SER 66
0.0589
GLN 67
0.0544
PRO 68
0.0373
PHE 69
0.0192
GLY 70
0.0558
ARG 71
0.0174
GLY 72
0.0483
ALA 73
0.0432
MET 74
0.0274
ARG 75
0.0130
GLU 76
0.0198
CYS 77
0.0185
PHE 78
0.0192
ARG 79
0.0040
THR 80
0.0084
LYS 81
0.0131
LYS 82
0.0138
LEU 83
0.0076
SER 84
0.0068
ASN 85
0.0112
PHE 86
0.0076
LEU 87
0.0049
HIS 88
0.0082
ALA 89
0.0070
GLN 90
0.0057
GLN 91
0.0115
TRP 92
0.0118
LYS 93
0.0100
GLY 94
0.0103
ALA 95
0.0103
SER 96
0.0133
ASN 97
0.0141
TYR 98
0.0125
VAL 99
0.0111
ALA 100
0.0120
LYS 101
0.0100
ARG 102
0.0090
TYR 103
0.0064
ILE 104
0.0131
GLU 105
0.0062
PRO 106
0.0361
VAL 107
0.0300
ASP 108
0.0278
ARG 109
0.0139
ASP 110
0.0202
VAL 111
0.0198
TYR 112
0.0130
PHE 113
0.0154
GLU 114
0.0141
ASP 115
0.0123
VAL 116
0.0124
ARG 117
0.0118
LEU 118
0.0045
GLN 119
0.0049
MET 120
0.0056
GLU 121
0.0034
ALA 122
0.0039
LYS 123
0.0042
LEU 124
0.0077
TRP 125
0.0063
GLY 126
0.0065
GLU 127
0.0074
GLU 128
0.0059
TYR 129
0.0072
ASN 130
0.0115
ARG 131
0.0122
HIS 132
0.0123
LYS 133
0.0189
PRO 134
0.0154
PRO 135
0.0144
LYS 136
0.0069
GLN 137
0.0069
VAL 138
0.0073
ASP 139
0.0059
ILE 140
0.0058
MET 141
0.0054
GLN 142
0.0031
MET 143
0.0057
CYS 144
0.0085
ILE 145
0.0191
ILE 146
0.0191
GLU 147
0.0206
LEU 148
0.0403
LYS 149
0.0397
ASP 150
0.0398
ARG 151
0.0342
PRO 152
0.0331
GLY 153
0.0379
LYS 154
0.0230
PRO 155
0.0248
LEU 156
0.0256
PHE 157
0.0128
HIS 158
0.0089
LEU 159
0.0074
GLU 160
0.0083
HIS 161
0.0101
TYR 162
0.0096
ILE 163
0.0196
GLU 164
0.0278
GLY 165
0.0287
LYS 166
0.0315
TYR 167
0.0188
ILE 168
0.0139
LYS 169
0.0064
TYR 170
0.0074
ASN 171
0.0116
SER 172
0.0152
ASN 173
0.0121
SER 174
0.0121
GLY 175
0.0139
PHE 176
0.0136
VAL 177
0.0118
ARG 178
0.0122
ASP 179
0.0168
ASP 180
0.0137
ASN 181
0.0105
ILE 182
0.0124
ARG 183
0.0157
LEU 184
0.0170
THR 185
0.0128
PRO 186
0.0113
GLN 187
0.0123
ALA 188
0.0121
PHE 189
0.0104
SER 190
0.0106
HIS 191
0.0095
PHE 192
0.0095
THR 193
0.0090
PHE 194
0.0043
GLU 195
0.0041
ARG 196
0.0125
SER 197
0.0162
GLY 198
0.0138
HIS 199
0.0136
GLN 200
0.0216
LEU 201
0.0131
ILE 202
0.0085
VAL 203
0.0107
VAL 204
0.0104
ASP 205
0.0125
ILE 206
0.0097
GLN 207
0.0071
GLY 208
0.0103
VAL 209
0.0148
GLY 210
0.0110
ASP 211
0.0085
LEU 212
0.0079
TYR 213
0.0075
THR 214
0.0072
ASP 215
0.0069
PRO 216
0.0071
GLN 217
0.0129
ILE 218
0.0115
HIS 219
0.0090
THR 220
0.0180
GLU 221
0.0260
THR 222
0.0344
GLY 223
0.0130
THR 224
0.0153
ASP 225
0.0218
PHE 226
0.0164
GLY 227
0.0212
ASP 228
0.0262
GLY 229
0.0167
ASN 230
0.0118
LEU 231
0.0053
GLY 232
0.0111
VAL 233
0.0117
ARG 234
0.0106
GLY 235
0.0020
MET 236
0.0020
ALA 237
0.0048
LEU 238
0.0061
PHE 239
0.0063
PHE 240
0.0063
TYR 241
0.0051
SER 242
0.0083
HIS 243
0.0110
ALA 244
0.0200
CYS 245
0.0202
ASN 246
0.0198
ARG 247
0.0185
ILE 248
0.0184
CYS 249
0.0208
GLU 250
0.0229
SER 251
0.0205
MET 252
0.0203
GLY 253
0.0191
LEU 254
0.0146
ALA 255
0.0132
PRO 256
0.0086
PHE 257
0.0037
ASP 258
0.0052
LEU 259
0.0030
SER 260
0.0025
PRO 261
0.0076
ARG 262
0.0084
GLU 263
0.0126
ARG 264
0.0142
ASP 265
0.0188
ALA 266
0.0192
VAL 267
0.0209
ASN 268
0.0143
GLN 269
0.0150
ASN 270
0.0084
THR 271
0.0244
LYS 272
0.0297
LEU 273
0.0231
LEU 274
0.0151
GLN 275
0.0160
SER 276
0.0309
ALA 277
0.0269
LYS 278
0.0421
ILE 280
0.0352
LEU 281
0.0197
ARG 282
0.0427
GLY 283
0.0038
THR 284
0.0127
GLU 285
0.0191
GLU 286
0.0216
LYS 287
0.0193
CYS 288
0.0166
HIS 426
0.0439
LEU 427
0.0315
PRO 428
0.0133
ARG 429
0.0094
ALA 430
0.0044
SER 431
0.0063
ALA 432
0.0092
VAL 433
0.0110
ALA 434
0.0126
LEU 435
0.0103
GLU 436
0.0108
VAL 437
0.0151
GLN 438
0.0164
ARG 439
0.0111
LEU 440
0.0155
ASN 441
0.0267
ALA 442
0.0239
LEU 443
0.0283
ASP 444
0.0222
LEU 445
0.0083
GLU 446
0.0151
LYS 448
0.0287
ILE 449
0.0275
GLY 450
0.0195
LYS 451
0.0046
SER 452
0.0074
ILE 453
0.0170
LEU 454
0.0121
GLY 455
0.0130
LYS 456
0.0160
VAL 457
0.0110
HIS 458
0.0106
LEU 459
0.0105
ALA 460
0.0072
MET 461
0.0076
VAL 462
0.0073
ARG 463
0.0066
TYR 464
0.0081
HIS 465
0.0065
GLU 466
0.0042
GLY 467
0.0101
GLY 468
0.0079
ARG 469
0.0112
PHE 470
0.0096
CYS 471
0.0107
GLU 472
0.0209
LYS 473
0.0109
GLU 475
0.0071
GLU 476
0.0053
TRP 477
0.0019
ASP 478
0.0073
GLN 479
0.0089
GLU 480
0.0139
SER 481
0.0099
ALA 482
0.0075
VAL 483
0.0080
PHE 484
0.0093
HIS 485
0.0090
LEU 486
0.0089
GLU 487
0.0102
HIS 488
0.0113
ALA 489
0.0104
ALA 490
0.0117
ASN 491
0.0162
LEU 492
0.0121
GLY 493
0.0158
GLU 494
0.0045
LEU 495
0.0161
GLU 496
0.0079
ALA 497
0.0062
ILE 498
0.0155
VAL 499
0.0104
GLY 500
0.0048
LEU 501
0.0082
GLY 502
0.0058
LEU 503
0.0055
MET 504
0.0005
TYR 505
0.0032
SER 506
0.0040
GLN 507
0.0060
LEU 508
0.0145
PRO 509
0.0107
HIS 510
0.0053
HIS 511
0.0093
ILE 512
0.0068
LEU 513
0.0062
ALA 514
0.0126
ASP 515
0.0155
VAL 516
0.0114
SER 517
0.0047
LEU 518
0.0037
LYS 519
0.0048
GLU 520
0.0074
THR 521
0.0098
GLU 522
0.0078
GLU 523
0.0072
ASN 524
0.0072
LYS 525
0.0056
THR 526
0.0121
LYS 527
0.0119
GLY 528
0.0100
PHE 529
0.0119
ASP 734
0.0089
THR 735
0.0100
ASP 736
0.0064
SER 737
0.0054
GLU 738
0.0061
GLU 739
0.0058
GLU 740
0.0050
ILE 741
0.0058
ARG 742
0.0047
GLU 743
0.0039
ALA 744
0.0041
PHE 745
0.0032
ARG 746
0.0015
VAL 747
0.0046
PHE 748
0.0040
ASP 749
0.0055
LYS 750
0.0043
ASP 751
0.0054
GLY 752
0.0066
ASN 753
0.0082
GLY 754
0.0077
TYR 755
0.0070
ILE 756
0.0063
SER 757
0.0099
ALA 758
0.0083
ALA 759
0.0054
GLU 760
0.0032
LEU 761
0.0075
ARG 762
0.0071
HIS 763
0.0069
VAL 764
0.0129
MET 765
0.0103
THR 766
0.0089
ASN 767
0.0167
LEU 768
0.0160
GLY 769
0.0168
GLU 770
0.0223
LYS 771
0.0142
LEU 772
0.0168
THR 773
0.0303
ASP 774
0.0285
GLU 775
0.0294
GLU 776
0.0187
VAL 777
0.0034
ASP 778
0.0138
GLU 779
0.0109
MET 780
0.0144
ILE 781
0.0172
ARG 782
0.0115
GLU 783
0.0209
ALA 784
0.0196
ASP 785
0.0153
ILE 786
0.0170
ASP 787
0.0090
GLY 788
0.0131
ASP 789
0.0171
GLY 790
0.0202
GLN 791
0.0101
VAL 792
0.0063
ASN 793
0.0030
TYR 794
0.0042
GLU 795
0.0083
GLU 796
0.0085
PHE 797
0.0077
VAL 798
0.0053
GLN 799
0.0092
MET 800
0.0180
MET 801
0.0175
THR 802
0.0167
ALA 803
0.0448
LYS 804
0.0110
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.