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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 = 0.0895
ASN 49
0.0708
ALA 50
0.0620
VAL 51
0.0257
THR 52
0.0250
GLY 53
0.0665
GLU 54
0.0526
TRP 55
0.0157
LEU 56
0.0162
ASP 57
0.0199
ASP 58
0.0895
GLU 59
0.0777
VAL 60
0.0477
LEU 61
0.0139
ILE 62
0.0068
LYS 63
0.0024
MET 64
0.0243
ALA 65
0.0243
SER 66
0.0312
GLN 67
0.0309
PRO 68
0.0248
PHE 69
0.0243
GLY 70
0.0348
ARG 71
0.0158
GLY 72
0.0251
ALA 73
0.0330
MET 74
0.0256
ARG 75
0.0085
GLU 76
0.0118
CYS 77
0.0174
PHE 78
0.0235
ARG 79
0.0144
THR 80
0.0129
LYS 81
0.0096
LYS 82
0.0121
LEU 83
0.0096
SER 84
0.0118
ASN 85
0.0158
PHE 86
0.0091
LEU 87
0.0043
HIS 88
0.0078
ALA 89
0.0101
GLN 90
0.0132
GLN 91
0.0081
TRP 92
0.0076
LYS 93
0.0198
GLY 94
0.0149
ALA 95
0.0090
SER 96
0.0101
ASN 97
0.0106
TYR 98
0.0128
VAL 99
0.0150
ALA 100
0.0171
LYS 101
0.0148
ARG 102
0.0122
TYR 103
0.0124
ILE 104
0.0074
GLU 105
0.0186
PRO 106
0.0224
VAL 107
0.0178
ASP 108
0.0382
ARG 109
0.0168
ASP 110
0.0157
VAL 111
0.0186
TYR 112
0.0086
PHE 113
0.0063
GLU 114
0.0097
ASP 115
0.0086
VAL 116
0.0044
ARG 117
0.0061
LEU 118
0.0034
GLN 119
0.0016
MET 120
0.0028
GLU 121
0.0019
ALA 122
0.0015
LYS 123
0.0013
LEU 124
0.0055
TRP 125
0.0060
GLY 126
0.0071
GLU 127
0.0077
GLU 128
0.0082
TYR 129
0.0082
ASN 130
0.0090
ARG 131
0.0075
HIS 132
0.0065
LYS 133
0.0163
PRO 134
0.0140
PRO 135
0.0175
LYS 136
0.0086
GLN 137
0.0088
VAL 138
0.0088
ASP 139
0.0028
ILE 140
0.0020
MET 141
0.0044
GLN 142
0.0034
MET 143
0.0051
CYS 144
0.0059
ILE 145
0.0118
ILE 146
0.0127
GLU 147
0.0050
LEU 148
0.0122
LYS 149
0.0162
ASP 150
0.0267
ARG 151
0.0136
PRO 152
0.0268
GLY 153
0.0380
LYS 154
0.0132
PRO 155
0.0137
LEU 156
0.0110
PHE 157
0.0148
HIS 158
0.0141
LEU 159
0.0137
GLU 160
0.0092
HIS 161
0.0134
TYR 162
0.0157
ILE 163
0.0228
GLU 164
0.0298
GLY 165
0.0307
LYS 166
0.0349
TYR 167
0.0269
ILE 168
0.0267
LYS 169
0.0151
TYR 170
0.0134
ASN 171
0.0139
SER 172
0.0078
ASN 173
0.0086
SER 174
0.0086
GLY 175
0.0077
PHE 176
0.0100
VAL 177
0.0084
ARG 178
0.0142
ASP 179
0.0190
ASP 180
0.0182
ASN 181
0.0205
ILE 182
0.0162
ARG 183
0.0131
LEU 184
0.0124
THR 185
0.0095
PRO 186
0.0080
GLN 187
0.0072
ALA 188
0.0085
PHE 189
0.0079
SER 190
0.0091
HIS 191
0.0083
PHE 192
0.0075
THR 193
0.0073
PHE 194
0.0070
GLU 195
0.0073
ARG 196
0.0091
SER 197
0.0088
GLY 198
0.0097
HIS 199
0.0074
GLN 200
0.0079
LEU 201
0.0073
ILE 202
0.0064
VAL 203
0.0070
VAL 204
0.0076
ASP 205
0.0099
ILE 206
0.0097
GLN 207
0.0104
GLY 208
0.0132
VAL 209
0.0143
GLY 210
0.0123
ASP 211
0.0061
LEU 212
0.0053
TYR 213
0.0051
THR 214
0.0072
ASP 215
0.0068
PRO 216
0.0079
GLN 217
0.0107
ILE 218
0.0087
HIS 219
0.0075
THR 220
0.0081
GLU 221
0.0085
THR 222
0.0112
GLY 223
0.0141
THR 224
0.0206
ASP 225
0.0217
PHE 226
0.0108
GLY 227
0.0129
ASP 228
0.0169
GLY 229
0.0146
ASN 230
0.0124
LEU 231
0.0113
GLY 232
0.0074
VAL 233
0.0053
ARG 234
0.0066
GLY 235
0.0044
MET 236
0.0033
ALA 237
0.0041
LEU 238
0.0032
PHE 239
0.0013
PHE 240
0.0033
TYR 241
0.0034
SER 242
0.0020
HIS 243
0.0033
ALA 244
0.0164
CYS 245
0.0169
ASN 246
0.0192
ARG 247
0.0192
ILE 248
0.0151
CYS 249
0.0168
GLU 250
0.0222
SER 251
0.0145
MET 252
0.0112
GLY 253
0.0173
LEU 254
0.0135
ALA 255
0.0148
PRO 256
0.0119
PHE 257
0.0074
ASP 258
0.0060
LEU 259
0.0014
SER 260
0.0051
PRO 261
0.0109
ARG 262
0.0109
GLU 263
0.0077
ARG 264
0.0045
ASP 265
0.0114
ALA 266
0.0192
VAL 267
0.0161
ASN 268
0.0104
GLN 269
0.0159
ASN 270
0.0268
THR 271
0.0210
LYS 272
0.0137
LEU 273
0.0098
LEU 274
0.0134
GLN 275
0.0203
SER 276
0.0215
ALA 277
0.0100
LYS 278
0.0136
ILE 280
0.0323
LEU 281
0.0129
ARG 282
0.0148
GLY 283
0.0249
THR 284
0.0304
GLU 285
0.0076
GLU 286
0.0073
LYS 287
0.0097
CYS 288
0.0073
HIS 426
0.0215
LEU 427
0.0213
PRO 428
0.0144
ARG 429
0.0102
ALA 430
0.0098
SER 431
0.0085
ALA 432
0.0098
VAL 433
0.0108
ALA 434
0.0128
LEU 435
0.0109
GLU 436
0.0082
VAL 437
0.0115
GLN 438
0.0179
ARG 439
0.0124
LEU 440
0.0090
ASN 441
0.0259
ALA 442
0.0234
LEU 443
0.0269
ASP 444
0.0270
LEU 445
0.0216
GLU 446
0.0248
LYS 448
0.0195
ILE 449
0.0178
GLY 450
0.0188
LYS 451
0.0107
SER 452
0.0065
ILE 453
0.0094
LEU 454
0.0054
GLY 455
0.0050
LYS 456
0.0078
VAL 457
0.0048
HIS 458
0.0035
LEU 459
0.0036
ALA 460
0.0036
MET 461
0.0037
VAL 462
0.0039
ARG 463
0.0078
TYR 464
0.0084
HIS 465
0.0074
GLU 466
0.0106
GLY 467
0.0141
GLY 468
0.0120
ARG 469
0.0139
PHE 470
0.0124
CYS 471
0.0141
GLU 472
0.0242
LYS 473
0.0297
GLU 475
0.0223
GLU 476
0.0206
TRP 477
0.0106
ASP 478
0.0067
GLN 479
0.0069
GLU 480
0.0064
SER 481
0.0023
ALA 482
0.0017
VAL 483
0.0037
PHE 484
0.0038
HIS 485
0.0030
LEU 486
0.0041
GLU 487
0.0055
HIS 488
0.0048
ALA 489
0.0048
ALA 490
0.0050
ASN 491
0.0033
LEU 492
0.0024
GLY 493
0.0046
GLU 494
0.0061
LEU 495
0.0058
GLU 496
0.0056
ALA 497
0.0046
ILE 498
0.0061
VAL 499
0.0067
GLY 500
0.0038
LEU 501
0.0062
GLY 502
0.0097
LEU 503
0.0057
MET 504
0.0024
TYR 505
0.0064
SER 506
0.0058
GLN 507
0.0051
LEU 508
0.0189
PRO 509
0.0203
HIS 510
0.0068
HIS 511
0.0093
ILE 512
0.0085
LEU 513
0.0090
ALA 514
0.0138
ASP 515
0.0119
VAL 516
0.0082
SER 517
0.0065
LEU 518
0.0043
LYS 519
0.0124
GLU 520
0.0109
THR 521
0.0062
GLU 522
0.0138
GLU 523
0.0038
ASN 524
0.0051
LYS 525
0.0085
THR 526
0.0108
LYS 527
0.0098
GLY 528
0.0110
PHE 529
0.0226
ASP 734
0.0148
THR 735
0.0060
ASP 736
0.0043
SER 737
0.0062
GLU 738
0.0060
GLU 739
0.0056
GLU 740
0.0068
ILE 741
0.0056
ARG 742
0.0051
GLU 743
0.0071
ALA 744
0.0072
PHE 745
0.0038
ARG 746
0.0058
VAL 747
0.0065
PHE 748
0.0048
ASP 749
0.0087
LYS 750
0.0080
ASP 751
0.0066
GLY 752
0.0076
ASN 753
0.0081
GLY 754
0.0110
TYR 755
0.0102
ILE 756
0.0108
SER 757
0.0127
ALA 758
0.0083
ALA 759
0.0055
GLU 760
0.0034
LEU 761
0.0033
ARG 762
0.0029
HIS 763
0.0047
VAL 764
0.0102
MET 765
0.0083
THR 766
0.0114
ASN 767
0.0204
LEU 768
0.0293
GLY 769
0.0320
GLU 770
0.0209
LYS 771
0.0213
LEU 772
0.0215
THR 773
0.0188
ASP 774
0.0155
GLU 775
0.0104
GLU 776
0.0137
VAL 777
0.0129
ASP 778
0.0192
GLU 779
0.0224
MET 780
0.0287
ILE 781
0.0248
ARG 782
0.0099
GLU 783
0.0361
ALA 784
0.0293
ASP 785
0.0089
ILE 786
0.0148
ASP 787
0.0190
GLY 788
0.0148
ASP 789
0.0235
GLY 790
0.0252
GLN 791
0.0162
VAL 792
0.0137
ASN 793
0.0126
TYR 794
0.0074
GLU 795
0.0058
GLU 796
0.0058
PHE 797
0.0068
VAL 798
0.0020
GLN 799
0.0027
MET 800
0.0107
MET 801
0.0070
THR 802
0.0065
ALA 803
0.0129
LYS 804
0.0077
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.