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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 = 0.1731
ASN 49
0.0118
ALA 50
0.0064
VAL 51
0.0079
THR 52
0.0082
GLY 53
0.0039
GLU 54
0.0073
TRP 55
0.0045
LEU 56
0.0059
ASP 57
0.0089
ASP 58
0.0217
GLU 59
0.0241
VAL 60
0.0100
LEU 61
0.0072
ILE 62
0.0071
LYS 63
0.0067
MET 64
0.0065
ALA 65
0.0077
SER 66
0.0067
GLN 67
0.0092
PRO 68
0.0068
PHE 69
0.0067
GLY 70
0.0050
ARG 71
0.0051
GLY 72
0.0062
ALA 73
0.0069
MET 74
0.0044
ARG 75
0.0016
GLU 76
0.0019
CYS 77
0.0021
PHE 78
0.0035
ARG 79
0.0051
THR 80
0.0053
LYS 81
0.0066
LYS 82
0.0058
LEU 83
0.0036
SER 84
0.0039
ASN 85
0.0062
PHE 86
0.0026
LEU 87
0.0036
HIS 88
0.0066
ALA 89
0.0097
GLN 90
0.0075
GLN 91
0.0084
TRP 92
0.0045
LYS 93
0.0116
GLY 94
0.0047
ALA 95
0.0022
SER 96
0.0060
ASN 97
0.0068
TYR 98
0.0049
VAL 99
0.0032
ALA 100
0.0026
LYS 101
0.0017
ARG 102
0.0023
TYR 103
0.0018
ILE 104
0.0014
GLU 105
0.0019
PRO 106
0.0029
VAL 107
0.0022
ASP 108
0.0009
ARG 109
0.0024
ASP 110
0.0030
VAL 111
0.0037
TYR 112
0.0043
PHE 113
0.0044
GLU 114
0.0045
ASP 115
0.0055
VAL 116
0.0052
ARG 117
0.0043
LEU 118
0.0055
GLN 119
0.0052
MET 120
0.0052
GLU 121
0.0050
ALA 122
0.0058
LYS 123
0.0057
LEU 124
0.0095
TRP 125
0.0074
GLY 126
0.0070
GLU 127
0.0105
GLU 128
0.0131
TYR 129
0.0092
ASN 130
0.0148
ARG 131
0.0223
HIS 132
0.0215
LYS 133
0.0274
PRO 134
0.0198
PRO 135
0.0223
LYS 136
0.0112
GLN 137
0.0066
VAL 138
0.0021
ASP 139
0.0015
ILE 140
0.0029
MET 141
0.0024
GLN 142
0.0031
MET 143
0.0032
CYS 144
0.0045
ILE 145
0.0034
ILE 146
0.0054
GLU 147
0.0074
LEU 148
0.0118
LYS 149
0.0183
ASP 150
0.0216
ARG 151
0.0132
PRO 152
0.0207
GLY 153
0.0215
LYS 154
0.0125
PRO 155
0.0078
LEU 156
0.0071
PHE 157
0.0043
HIS 158
0.0040
LEU 159
0.0038
GLU 160
0.0023
HIS 161
0.0037
TYR 162
0.0046
ILE 163
0.0057
GLU 164
0.0113
GLY 165
0.0169
LYS 166
0.0293
TYR 167
0.0211
ILE 168
0.0169
LYS 169
0.0097
TYR 170
0.0057
ASN 171
0.0084
SER 172
0.0073
ASN 173
0.0045
SER 174
0.0052
GLY 175
0.0063
PHE 176
0.0081
VAL 177
0.0086
ARG 178
0.0127
ASP 179
0.0163
ASP 180
0.0141
ASN 181
0.0112
ILE 182
0.0111
ARG 183
0.0038
LEU 184
0.0010
THR 185
0.0023
PRO 186
0.0042
GLN 187
0.0049
ALA 188
0.0053
PHE 189
0.0050
SER 190
0.0079
HIS 191
0.0083
PHE 192
0.0066
THR 193
0.0082
PHE 194
0.0109
GLU 195
0.0114
ARG 196
0.0069
SER 197
0.0097
GLY 198
0.0138
HIS 199
0.0159
GLN 200
0.0140
LEU 201
0.0105
ILE 202
0.0089
VAL 203
0.0071
VAL 204
0.0074
ASP 205
0.0077
ILE 206
0.0055
GLN 207
0.0064
GLY 208
0.0096
VAL 209
0.0122
GLY 210
0.0112
ASP 211
0.0051
LEU 212
0.0040
TYR 213
0.0043
THR 214
0.0043
ASP 215
0.0066
PRO 216
0.0061
GLN 217
0.0044
ILE 218
0.0036
HIS 219
0.0042
THR 220
0.0112
GLU 221
0.0151
THR 222
0.0215
GLY 223
0.0221
THR 224
0.0343
ASP 225
0.0257
PHE 226
0.0109
GLY 227
0.0182
ASP 228
0.0232
GLY 229
0.0135
ASN 230
0.0101
LEU 231
0.0099
GLY 232
0.0101
VAL 233
0.0088
ARG 234
0.0037
GLY 235
0.0025
MET 236
0.0061
ALA 237
0.0047
LEU 238
0.0022
PHE 239
0.0057
PHE 240
0.0082
TYR 241
0.0067
SER 242
0.0098
HIS 243
0.0101
ALA 244
0.0053
CYS 245
0.0026
ASN 246
0.0012
ARG 247
0.0033
ILE 248
0.0047
CYS 249
0.0076
GLU 250
0.0133
SER 251
0.0161
MET 252
0.0130
GLY 253
0.0064
LEU 254
0.0060
ALA 255
0.0124
PRO 256
0.0107
PHE 257
0.0086
ASP 258
0.0050
LEU 259
0.0113
SER 260
0.0195
PRO 261
0.0317
ARG 262
0.0322
GLU 263
0.0242
ARG 264
0.0272
ASP 265
0.0411
ALA 266
0.0449
VAL 267
0.0295
ASN 268
0.0164
GLN 269
0.0313
ASN 270
0.0368
THR 271
0.0257
LYS 272
0.0457
LEU 273
0.0416
LEU 274
0.0272
GLN 275
0.0337
SER 276
0.0344
ALA 277
0.0101
LYS 278
0.0247
ILE 280
0.0341
LEU 281
0.0331
ARG 282
0.0381
GLY 283
0.0504
THR 284
0.0465
GLU 285
0.0342
GLU 286
0.0313
LYS 287
0.0192
CYS 288
0.0097
HIS 426
0.0100
LEU 427
0.0127
PRO 428
0.0120
ARG 429
0.0175
ALA 430
0.0172
SER 431
0.0159
ALA 432
0.0154
VAL 433
0.0136
ALA 434
0.0159
LEU 435
0.0188
GLU 436
0.0188
VAL 437
0.0175
GLN 438
0.0193
ARG 439
0.0184
LEU 440
0.0192
ASN 441
0.0194
ALA 442
0.0342
LEU 443
0.0372
ASP 444
0.0503
LEU 445
0.0184
GLU 446
0.0621
LYS 448
0.0263
ILE 449
0.0320
GLY 450
0.0334
LYS 451
0.0202
SER 452
0.0174
ILE 453
0.0211
LEU 454
0.0148
GLY 455
0.0106
LYS 456
0.0119
VAL 457
0.0092
HIS 458
0.0069
LEU 459
0.0047
ALA 460
0.0042
MET 461
0.0034
VAL 462
0.0037
ARG 463
0.0072
TYR 464
0.0097
HIS 465
0.0076
GLU 466
0.0067
GLY 467
0.0192
GLY 468
0.0267
ARG 469
0.0300
PHE 470
0.0307
CYS 471
0.0462
GLU 472
0.1731
LYS 473
0.1307
GLU 475
0.0808
GLU 476
0.0717
TRP 477
0.0401
ASP 478
0.0112
GLN 479
0.0101
GLU 480
0.0139
SER 481
0.0087
ALA 482
0.0068
VAL 483
0.0102
PHE 484
0.0101
HIS 485
0.0078
LEU 486
0.0069
GLU 487
0.0058
HIS 488
0.0063
ALA 489
0.0048
ALA 490
0.0061
ASN 491
0.0059
LEU 492
0.0093
GLY 493
0.0087
GLU 494
0.0075
LEU 495
0.0081
GLU 496
0.0043
ALA 497
0.0051
ILE 498
0.0065
VAL 499
0.0067
GLY 500
0.0071
LEU 501
0.0066
GLY 502
0.0059
LEU 503
0.0069
MET 504
0.0065
TYR 505
0.0066
SER 506
0.0079
GLN 507
0.0081
LEU 508
0.0079
PRO 509
0.0081
HIS 510
0.0084
HIS 511
0.0095
ILE 512
0.0074
LEU 513
0.0055
ALA 514
0.0049
ASP 515
0.0056
VAL 516
0.0062
SER 517
0.0063
LEU 518
0.0065
LYS 519
0.0064
GLU 520
0.0027
THR 521
0.0055
GLU 522
0.0091
GLU 523
0.0030
ASN 524
0.0018
LYS 525
0.0054
THR 526
0.0054
LYS 527
0.0061
GLY 528
0.0073
PHE 529
0.0019
ASP 734
0.0272
THR 735
0.0197
ASP 736
0.0067
SER 737
0.0071
GLU 738
0.0086
GLU 739
0.0065
GLU 740
0.0053
ILE 741
0.0068
ARG 742
0.0066
GLU 743
0.0052
ALA 744
0.0070
PHE 745
0.0057
ARG 746
0.0038
VAL 747
0.0056
PHE 748
0.0040
ASP 749
0.0040
LYS 750
0.0033
ASP 751
0.0033
GLY 752
0.0050
ASN 753
0.0051
GLY 754
0.0056
TYR 755
0.0039
ILE 756
0.0026
SER 757
0.0019
ALA 758
0.0033
ALA 759
0.0035
GLU 760
0.0023
LEU 761
0.0048
ARG 762
0.0042
HIS 763
0.0045
VAL 764
0.0021
MET 765
0.0027
THR 766
0.0017
ASN 767
0.0046
LEU 768
0.0031
GLY 769
0.0082
GLU 770
0.0104
LYS 771
0.0089
LEU 772
0.0046
THR 773
0.0051
ASP 774
0.0079
GLU 775
0.0122
GLU 776
0.0094
VAL 777
0.0071
ASP 778
0.0082
GLU 779
0.0095
MET 780
0.0068
ILE 781
0.0043
ARG 782
0.0056
GLU 783
0.0042
ALA 784
0.0031
ASP 785
0.0042
ILE 786
0.0046
ASP 787
0.0058
GLY 788
0.0055
ASP 789
0.0044
GLY 790
0.0024
GLN 791
0.0038
VAL 792
0.0038
ASN 793
0.0040
TYR 794
0.0056
GLU 795
0.0046
GLU 796
0.0055
PHE 797
0.0083
VAL 798
0.0088
GLN 799
0.0109
MET 800
0.0128
MET 801
0.0157
THR 802
0.0167
ALA 803
0.0161
LYS 804
0.0095
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.