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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 = 0.0576
ASN 49
0.0170
ALA 50
0.0165
VAL 51
0.0277
THR 52
0.0251
GLY 53
0.0273
GLU 54
0.0217
TRP 55
0.0188
LEU 56
0.0325
ASP 57
0.0238
ASP 58
0.0159
GLU 59
0.0144
VAL 60
0.0133
LEU 61
0.0186
ILE 62
0.0172
LYS 63
0.0149
MET 64
0.0150
ALA 65
0.0172
SER 66
0.0158
GLN 67
0.0298
PRO 68
0.0272
PHE 69
0.0393
GLY 70
0.0576
ARG 71
0.0467
GLY 72
0.0521
ALA 73
0.0267
MET 74
0.0171
ARG 75
0.0155
GLU 76
0.0182
CYS 77
0.0250
PHE 78
0.0220
ARG 79
0.0179
THR 80
0.0143
LYS 81
0.0136
LYS 82
0.0103
LEU 83
0.0093
SER 84
0.0076
ASN 85
0.0072
PHE 86
0.0124
LEU 87
0.0137
HIS 88
0.0156
ALA 89
0.0227
GLN 90
0.0222
GLN 91
0.0363
TRP 92
0.0195
LYS 93
0.0315
GLY 94
0.0222
ALA 95
0.0081
SER 96
0.0085
ASN 97
0.0165
TYR 98
0.0203
VAL 99
0.0242
ALA 100
0.0252
LYS 101
0.0214
ARG 102
0.0163
TYR 103
0.0135
ILE 104
0.0208
GLU 105
0.0282
PRO 106
0.0342
VAL 107
0.0349
ASP 108
0.0412
ARG 109
0.0336
ASP 110
0.0362
VAL 111
0.0276
TYR 112
0.0242
PHE 113
0.0304
GLU 114
0.0260
ASP 115
0.0186
VAL 116
0.0222
ARG 117
0.0227
LEU 118
0.0118
GLN 119
0.0114
MET 120
0.0110
GLU 121
0.0031
ALA 122
0.0042
LYS 123
0.0039
LEU 124
0.0050
TRP 125
0.0049
GLY 126
0.0048
GLU 127
0.0064
GLU 128
0.0079
TYR 129
0.0094
ASN 130
0.0091
ARG 131
0.0084
HIS 132
0.0104
LYS 133
0.0119
PRO 134
0.0135
PRO 135
0.0150
LYS 136
0.0115
GLN 137
0.0102
VAL 138
0.0100
ASP 139
0.0028
ILE 140
0.0028
MET 141
0.0049
GLN 142
0.0136
MET 143
0.0185
CYS 144
0.0204
ILE 145
0.0319
ILE 146
0.0323
GLU 147
0.0296
LEU 148
0.0323
LYS 149
0.0356
ASP 150
0.0361
ARG 151
0.0209
PRO 152
0.0287
GLY 153
0.0361
LYS 154
0.0302
PRO 155
0.0233
LEU 156
0.0260
PHE 157
0.0231
HIS 158
0.0261
LEU 159
0.0279
GLU 160
0.0180
HIS 161
0.0169
TYR 162
0.0168
ILE 163
0.0094
GLU 164
0.0088
GLY 165
0.0106
LYS 166
0.0152
TYR 167
0.0116
ILE 168
0.0100
LYS 169
0.0080
TYR 170
0.0087
ASN 171
0.0084
SER 172
0.0066
ASN 173
0.0056
SER 174
0.0063
GLY 175
0.0093
PHE 176
0.0109
VAL 177
0.0112
ARG 178
0.0178
ASP 179
0.0223
ASP 180
0.0272
ASN 181
0.0249
ILE 182
0.0205
ARG 183
0.0164
LEU 184
0.0110
THR 185
0.0092
PRO 186
0.0087
GLN 187
0.0080
ALA 188
0.0072
PHE 189
0.0066
SER 190
0.0060
HIS 191
0.0051
PHE 192
0.0069
THR 193
0.0065
PHE 194
0.0052
GLU 195
0.0060
ARG 196
0.0090
SER 197
0.0097
GLY 198
0.0089
HIS 199
0.0051
GLN 200
0.0081
LEU 201
0.0056
ILE 202
0.0045
VAL 203
0.0046
VAL 204
0.0048
ASP 205
0.0056
ILE 206
0.0059
GLN 207
0.0073
GLY 208
0.0070
VAL 209
0.0050
GLY 210
0.0040
ASP 211
0.0033
LEU 212
0.0030
TYR 213
0.0044
THR 214
0.0084
ASP 215
0.0083
PRO 216
0.0055
GLN 217
0.0040
ILE 218
0.0039
HIS 219
0.0036
THR 220
0.0056
GLU 221
0.0080
THR 222
0.0061
GLY 223
0.0031
THR 224
0.0057
ASP 225
0.0079
PHE 226
0.0074
GLY 227
0.0068
ASP 228
0.0059
GLY 229
0.0027
ASN 230
0.0022
LEU 231
0.0032
GLY 232
0.0046
VAL 233
0.0042
ARG 234
0.0038
GLY 235
0.0041
MET 236
0.0031
ALA 237
0.0033
LEU 238
0.0034
PHE 239
0.0031
PHE 240
0.0034
TYR 241
0.0055
SER 242
0.0037
HIS 243
0.0029
ALA 244
0.0071
CYS 245
0.0062
ASN 246
0.0060
ARG 247
0.0087
ILE 248
0.0091
CYS 249
0.0075
GLU 250
0.0072
SER 251
0.0088
MET 252
0.0089
GLY 253
0.0075
LEU 254
0.0056
ALA 255
0.0034
PRO 256
0.0030
PHE 257
0.0040
ASP 258
0.0052
LEU 259
0.0068
SER 260
0.0063
PRO 261
0.0065
ARG 262
0.0066
GLU 263
0.0072
ARG 264
0.0075
ASP 265
0.0094
ALA 266
0.0111
VAL 267
0.0094
ASN 268
0.0104
GLN 269
0.0149
ASN 270
0.0123
THR 271
0.0081
LYS 272
0.0063
LEU 273
0.0126
LEU 274
0.0118
GLN 275
0.0098
SER 276
0.0152
ALA 277
0.0169
LYS 278
0.0204
ILE 280
0.0192
LEU 281
0.0160
ARG 282
0.0191
GLY 283
0.0129
THR 284
0.0125
GLU 285
0.0112
GLU 286
0.0107
LYS 287
0.0110
CYS 288
0.0111
HIS 426
0.0184
LEU 427
0.0180
PRO 428
0.0126
ARG 429
0.0054
ALA 430
0.0037
SER 431
0.0014
ALA 432
0.0044
VAL 433
0.0064
ALA 434
0.0074
LEU 435
0.0059
GLU 436
0.0033
VAL 437
0.0051
GLN 438
0.0041
ARG 439
0.0024
LEU 440
0.0023
ASN 441
0.0035
ALA 442
0.0066
LEU 443
0.0076
ASP 444
0.0122
LEU 445
0.0087
GLU 446
0.0159
LYS 448
0.0030
ILE 449
0.0042
GLY 450
0.0055
LYS 451
0.0042
SER 452
0.0038
ILE 453
0.0052
LEU 454
0.0051
GLY 455
0.0067
LYS 456
0.0072
VAL 457
0.0065
HIS 458
0.0071
LEU 459
0.0075
ALA 460
0.0068
MET 461
0.0069
VAL 462
0.0075
ARG 463
0.0061
TYR 464
0.0051
HIS 465
0.0060
GLU 466
0.0072
GLY 467
0.0065
GLY 468
0.0065
ARG 469
0.0040
PHE 470
0.0073
CYS 471
0.0104
GLU 472
0.0205
LYS 473
0.0321
GLU 475
0.0198
GLU 476
0.0170
TRP 477
0.0117
ASP 478
0.0084
GLN 479
0.0083
GLU 480
0.0082
SER 481
0.0075
ALA 482
0.0070
VAL 483
0.0072
PHE 484
0.0071
HIS 485
0.0077
LEU 486
0.0074
GLU 487
0.0083
HIS 488
0.0088
ALA 489
0.0088
ALA 490
0.0092
ASN 491
0.0094
LEU 492
0.0083
GLY 493
0.0088
GLU 494
0.0085
LEU 495
0.0079
GLU 496
0.0105
ALA 497
0.0084
ILE 498
0.0083
VAL 499
0.0101
GLY 500
0.0092
LEU 501
0.0073
GLY 502
0.0090
LEU 503
0.0113
MET 504
0.0097
TYR 505
0.0106
SER 506
0.0093
GLN 507
0.0138
LEU 508
0.0151
PRO 509
0.0168
HIS 510
0.0161
HIS 511
0.0137
ILE 512
0.0116
LEU 513
0.0083
ALA 514
0.0105
ASP 515
0.0074
VAL 516
0.0078
SER 517
0.0132
LEU 518
0.0158
LYS 519
0.0190
GLU 520
0.0152
THR 521
0.0090
GLU 522
0.0091
GLU 523
0.0083
ASN 524
0.0087
LYS 525
0.0067
THR 526
0.0064
LYS 527
0.0107
GLY 528
0.0105
PHE 529
0.0232
ASP 734
0.0548
THR 735
0.0457
ASP 736
0.0198
SER 737
0.0140
GLU 738
0.0186
GLU 739
0.0151
GLU 740
0.0081
ILE 741
0.0149
ARG 742
0.0212
GLU 743
0.0173
ALA 744
0.0189
PHE 745
0.0200
ARG 746
0.0158
VAL 747
0.0189
PHE 748
0.0189
ASP 749
0.0117
LYS 750
0.0109
ASP 751
0.0077
GLY 752
0.0088
ASN 753
0.0093
GLY 754
0.0117
TYR 755
0.0165
ILE 756
0.0147
SER 757
0.0147
ALA 758
0.0127
ALA 759
0.0143
GLU 760
0.0139
LEU 761
0.0131
ARG 762
0.0173
HIS 763
0.0195
VAL 764
0.0222
MET 765
0.0172
THR 766
0.0257
ASN 767
0.0326
LEU 768
0.0298
GLY 769
0.0274
GLU 770
0.0184
LYS 771
0.0282
LEU 772
0.0289
THR 773
0.0336
ASP 774
0.0324
GLU 775
0.0346
GLU 776
0.0255
VAL 777
0.0165
ASP 778
0.0145
GLU 779
0.0117
MET 780
0.0087
ILE 781
0.0042
ARG 782
0.0060
GLU 783
0.0122
ALA 784
0.0096
ASP 785
0.0129
ILE 786
0.0202
ASP 787
0.0251
GLY 788
0.0168
ASP 789
0.0190
GLY 790
0.0127
GLN 791
0.0149
VAL 792
0.0151
ASN 793
0.0184
TYR 794
0.0225
GLU 795
0.0217
GLU 796
0.0187
PHE 797
0.0224
VAL 798
0.0224
GLN 799
0.0213
MET 800
0.0209
MET 801
0.0234
THR 802
0.0246
ALA 803
0.0232
LYS 804
0.0202
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.