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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 = 0.0702
ASN 49
0.0177
ALA 50
0.0123
VAL 51
0.0212
THR 52
0.0285
GLY 53
0.0074
GLU 54
0.0384
TRP 55
0.0238
LEU 56
0.0216
ASP 57
0.0206
ASP 58
0.0390
GLU 59
0.0256
VAL 60
0.0090
LEU 61
0.0134
ILE 62
0.0099
LYS 63
0.0121
MET 64
0.0114
ALA 65
0.0168
SER 66
0.0279
GLN 67
0.0278
PRO 68
0.0211
PHE 69
0.0138
GLY 70
0.0295
ARG 71
0.0104
GLY 72
0.0136
ALA 73
0.0147
MET 74
0.0102
ARG 75
0.0044
GLU 76
0.0116
CYS 77
0.0126
PHE 78
0.0148
ARG 79
0.0097
THR 80
0.0092
LYS 81
0.0082
LYS 82
0.0052
LEU 83
0.0077
SER 84
0.0083
ASN 85
0.0123
PHE 86
0.0070
LEU 87
0.0068
HIS 88
0.0061
ALA 89
0.0061
GLN 90
0.0063
GLN 91
0.0117
TRP 92
0.0078
LYS 93
0.0208
GLY 94
0.0077
ALA 95
0.0018
SER 96
0.0022
ASN 97
0.0043
TYR 98
0.0063
VAL 99
0.0082
ALA 100
0.0084
LYS 101
0.0062
ARG 102
0.0039
TYR 103
0.0019
ILE 104
0.0047
GLU 105
0.0016
PRO 106
0.0122
VAL 107
0.0104
ASP 108
0.0130
ARG 109
0.0082
ASP 110
0.0124
VAL 111
0.0120
TYR 112
0.0097
PHE 113
0.0127
GLU 114
0.0129
ASP 115
0.0125
VAL 116
0.0114
ARG 117
0.0119
LEU 118
0.0064
GLN 119
0.0068
MET 120
0.0050
GLU 121
0.0036
ALA 122
0.0045
LYS 123
0.0047
LEU 124
0.0063
TRP 125
0.0050
GLY 126
0.0063
GLU 127
0.0044
GLU 128
0.0061
TYR 129
0.0063
ASN 130
0.0078
ARG 131
0.0093
HIS 132
0.0116
LYS 133
0.0107
PRO 134
0.0108
PRO 135
0.0110
LYS 136
0.0067
GLN 137
0.0037
VAL 138
0.0032
ASP 139
0.0044
ILE 140
0.0049
MET 141
0.0050
GLN 142
0.0063
MET 143
0.0055
CYS 144
0.0052
ILE 145
0.0057
ILE 146
0.0054
GLU 147
0.0052
LEU 148
0.0053
LYS 149
0.0094
ASP 150
0.0098
ARG 151
0.0051
PRO 152
0.0045
GLY 153
0.0100
LYS 154
0.0066
PRO 155
0.0042
LEU 156
0.0039
PHE 157
0.0025
HIS 158
0.0030
LEU 159
0.0026
GLU 160
0.0044
HIS 161
0.0058
TYR 162
0.0074
ILE 163
0.0078
GLU 164
0.0126
GLY 165
0.0177
LYS 166
0.0271
TYR 167
0.0157
ILE 168
0.0183
LYS 169
0.0146
TYR 170
0.0140
ASN 171
0.0133
SER 172
0.0107
ASN 173
0.0113
SER 174
0.0107
GLY 175
0.0133
PHE 176
0.0122
VAL 177
0.0095
ARG 178
0.0131
ASP 179
0.0130
ASP 180
0.0142
ASN 181
0.0164
ILE 182
0.0118
ARG 183
0.0118
LEU 184
0.0062
THR 185
0.0082
PRO 186
0.0073
GLN 187
0.0053
ALA 188
0.0039
PHE 189
0.0041
SER 190
0.0081
HIS 191
0.0063
PHE 192
0.0071
THR 193
0.0077
PHE 194
0.0062
GLU 195
0.0066
ARG 196
0.0123
SER 197
0.0105
GLY 198
0.0095
HIS 199
0.0081
GLN 200
0.0089
LEU 201
0.0077
ILE 202
0.0062
VAL 203
0.0067
VAL 204
0.0088
ASP 205
0.0111
ILE 206
0.0119
GLN 207
0.0121
GLY 208
0.0153
VAL 209
0.0163
GLY 210
0.0178
ASP 211
0.0102
LEU 212
0.0094
TYR 213
0.0102
THR 214
0.0060
ASP 215
0.0057
PRO 216
0.0052
GLN 217
0.0066
ILE 218
0.0060
HIS 219
0.0084
THR 220
0.0140
GLU 221
0.0248
THR 222
0.0380
GLY 223
0.0294
THR 224
0.0384
ASP 225
0.0325
PHE 226
0.0186
GLY 227
0.0219
ASP 228
0.0182
GLY 229
0.0085
ASN 230
0.0101
LEU 231
0.0113
GLY 232
0.0154
VAL 233
0.0169
ARG 234
0.0093
GLY 235
0.0055
MET 236
0.0075
ALA 237
0.0059
LEU 238
0.0077
PHE 239
0.0067
PHE 240
0.0058
TYR 241
0.0142
SER 242
0.0147
HIS 243
0.0096
ALA 244
0.0115
CYS 245
0.0075
ASN 246
0.0052
ARG 247
0.0087
ILE 248
0.0057
CYS 249
0.0088
GLU 250
0.0116
SER 251
0.0092
MET 252
0.0107
GLY 253
0.0134
LEU 254
0.0115
ALA 255
0.0121
PRO 256
0.0104
PHE 257
0.0073
ASP 258
0.0066
LEU 259
0.0140
SER 260
0.0174
PRO 261
0.0251
ARG 262
0.0286
GLU 263
0.0269
ARG 264
0.0264
ASP 265
0.0246
ALA 266
0.0230
VAL 267
0.0238
ASN 268
0.0247
GLN 269
0.0235
ASN 270
0.0141
THR 271
0.0231
LYS 272
0.0264
LEU 273
0.0310
LEU 274
0.0097
GLN 275
0.0290
SER 276
0.0481
ALA 277
0.0290
LYS 278
0.0293
ILE 280
0.0250
LEU 281
0.0147
ARG 282
0.0179
GLY 283
0.0055
THR 284
0.0051
GLU 285
0.0089
GLU 286
0.0128
LYS 287
0.0141
CYS 288
0.0135
HIS 426
0.0397
LEU 427
0.0339
PRO 428
0.0196
ARG 429
0.0092
ALA 430
0.0090
SER 431
0.0068
ALA 432
0.0140
VAL 433
0.0139
ALA 434
0.0246
LEU 435
0.0273
GLU 436
0.0156
VAL 437
0.0152
GLN 438
0.0263
ARG 439
0.0252
LEU 440
0.0176
ASN 441
0.0089
ALA 442
0.0421
LEU 443
0.0610
ASP 444
0.0396
LEU 445
0.0408
GLU 446
0.0702
LYS 448
0.0647
ILE 449
0.0474
GLY 450
0.0511
LYS 451
0.0316
SER 452
0.0126
ILE 453
0.0250
LEU 454
0.0121
GLY 455
0.0139
LYS 456
0.0226
VAL 457
0.0129
HIS 458
0.0126
LEU 459
0.0138
ALA 460
0.0062
MET 461
0.0045
VAL 462
0.0041
ARG 463
0.0088
TYR 464
0.0115
HIS 465
0.0096
GLU 466
0.0131
GLY 467
0.0156
GLY 468
0.0164
ARG 469
0.0188
PHE 470
0.0183
CYS 471
0.0184
GLU 472
0.0563
LYS 473
0.0467
GLU 475
0.0425
GLU 476
0.0329
TRP 477
0.0113
ASP 478
0.0169
GLN 479
0.0055
GLU 480
0.0091
SER 481
0.0098
ALA 482
0.0038
VAL 483
0.0070
PHE 484
0.0106
HIS 485
0.0059
LEU 486
0.0116
GLU 487
0.0163
HIS 488
0.0151
ALA 489
0.0156
ALA 490
0.0183
ASN 491
0.0140
LEU 492
0.0107
GLY 493
0.0077
GLU 494
0.0184
LEU 495
0.0200
GLU 496
0.0189
ALA 497
0.0184
ILE 498
0.0194
VAL 499
0.0129
GLY 500
0.0082
LEU 501
0.0114
GLY 502
0.0119
LEU 503
0.0123
MET 504
0.0126
TYR 505
0.0081
SER 506
0.0061
GLN 507
0.0060
LEU 508
0.0174
PRO 509
0.0181
HIS 510
0.0185
HIS 511
0.0169
ILE 512
0.0139
LEU 513
0.0108
ALA 514
0.0137
ASP 515
0.0110
VAL 516
0.0109
SER 517
0.0096
LEU 518
0.0090
LYS 519
0.0213
GLU 520
0.0105
THR 521
0.0141
GLU 522
0.0259
GLU 523
0.0154
ASN 524
0.0136
LYS 525
0.0182
THR 526
0.0172
LYS 527
0.0150
GLY 528
0.0131
PHE 529
0.0468
ASP 734
0.0103
THR 735
0.0024
ASP 736
0.0031
SER 737
0.0032
GLU 738
0.0023
GLU 739
0.0022
GLU 740
0.0020
ILE 741
0.0020
ARG 742
0.0021
GLU 743
0.0020
ALA 744
0.0023
PHE 745
0.0032
ARG 746
0.0026
VAL 747
0.0041
PHE 748
0.0042
ASP 749
0.0040
LYS 750
0.0045
ASP 751
0.0031
GLY 752
0.0040
ASN 753
0.0067
GLY 754
0.0075
TYR 755
0.0059
ILE 756
0.0046
SER 757
0.0068
ALA 758
0.0030
ALA 759
0.0031
GLU 760
0.0032
LEU 761
0.0073
ARG 762
0.0064
HIS 763
0.0067
VAL 764
0.0094
MET 765
0.0074
THR 766
0.0054
ASN 767
0.0090
LEU 768
0.0095
GLY 769
0.0055
GLU 770
0.0067
LYS 771
0.0116
LEU 772
0.0164
THR 773
0.0169
ASP 774
0.0185
GLU 775
0.0174
GLU 776
0.0089
VAL 777
0.0108
ASP 778
0.0123
GLU 779
0.0070
MET 780
0.0130
ILE 781
0.0100
ARG 782
0.0033
GLU 783
0.0228
ALA 784
0.0221
ASP 785
0.0085
ILE 786
0.0078
ASP 787
0.0126
GLY 788
0.0216
ASP 789
0.0187
GLY 790
0.0160
GLN 791
0.0100
VAL 792
0.0094
ASN 793
0.0094
TYR 794
0.0092
GLU 795
0.0072
GLU 796
0.0079
PHE 797
0.0094
VAL 798
0.0012
GLN 799
0.0071
MET 800
0.0197
MET 801
0.0114
THR 802
0.0192
ALA 803
0.0506
LYS 804
0.0118
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.