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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 = 0.1035
ASN 49
0.0282
ALA 50
0.0202
VAL 51
0.0273
THR 52
0.0443
GLY 53
0.0382
GLU 54
0.0397
TRP 55
0.0413
LEU 56
0.0486
ASP 57
0.0401
ASP 58
0.0385
GLU 59
0.0319
VAL 60
0.0229
LEU 61
0.0175
ILE 62
0.0115
LYS 63
0.0054
MET 64
0.0034
ALA 65
0.0046
SER 66
0.0070
GLN 67
0.0110
PRO 68
0.0129
PHE 69
0.0159
GLY 70
0.0233
ARG 71
0.0227
GLY 72
0.0263
ALA 73
0.0210
MET 74
0.0173
ARG 75
0.0140
GLU 76
0.0140
CYS 77
0.0133
PHE 78
0.0097
ARG 79
0.0087
THR 80
0.0077
LYS 81
0.0083
LYS 82
0.0128
LEU 83
0.0152
SER 84
0.0190
ASN 85
0.0263
PHE 86
0.0207
LEU 87
0.0163
HIS 88
0.0218
ALA 89
0.0202
GLN 90
0.0150
GLN 91
0.0141
TRP 92
0.0102
LYS 93
0.0072
GLY 94
0.0078
ALA 95
0.0098
SER 96
0.0114
ASN 97
0.0109
TYR 98
0.0116
VAL 99
0.0118
ALA 100
0.0103
LYS 101
0.0107
ARG 102
0.0094
TYR 103
0.0099
ILE 104
0.0106
GLU 105
0.0098
PRO 106
0.0069
VAL 107
0.0084
ASP 108
0.0093
ARG 109
0.0087
ASP 110
0.0095
VAL 111
0.0094
TYR 112
0.0077
PHE 113
0.0074
GLU 114
0.0067
ASP 115
0.0061
VAL 116
0.0065
ARG 117
0.0054
LEU 118
0.0032
GLN 119
0.0038
MET 120
0.0039
GLU 121
0.0046
ALA 122
0.0040
LYS 123
0.0040
LEU 124
0.0060
TRP 125
0.0057
GLY 126
0.0057
GLU 127
0.0097
GLU 128
0.0100
TYR 129
0.0099
ASN 130
0.0118
ARG 131
0.0129
HIS 132
0.0126
LYS 133
0.0163
PRO 134
0.0153
PRO 135
0.0177
LYS 136
0.0113
GLN 137
0.0092
VAL 138
0.0092
ASP 139
0.0033
ILE 140
0.0035
MET 141
0.0038
GLN 142
0.0054
MET 143
0.0064
CYS 144
0.0079
ILE 145
0.0110
ILE 146
0.0108
GLU 147
0.0097
LEU 148
0.0082
LYS 149
0.0092
ASP 150
0.0081
ARG 151
0.0057
PRO 152
0.0056
GLY 153
0.0067
LYS 154
0.0074
PRO 155
0.0075
LEU 156
0.0091
PHE 157
0.0094
HIS 158
0.0113
LEU 159
0.0121
GLU 160
0.0089
HIS 161
0.0092
TYR 162
0.0090
ILE 163
0.0074
GLU 164
0.0088
GLY 165
0.0089
LYS 166
0.0075
TYR 167
0.0080
ILE 168
0.0096
LYS 169
0.0112
TYR 170
0.0105
ASN 171
0.0099
SER 172
0.0084
ASN 173
0.0078
SER 174
0.0061
GLY 175
0.0066
PHE 176
0.0087
VAL 177
0.0094
ARG 178
0.0132
ASP 179
0.0130
ASP 180
0.0170
ASN 181
0.0217
ILE 182
0.0174
ARG 183
0.0145
LEU 184
0.0131
THR 185
0.0131
PRO 186
0.0117
GLN 187
0.0095
ALA 188
0.0095
PHE 189
0.0096
SER 190
0.0085
HIS 191
0.0078
PHE 192
0.0086
THR 193
0.0076
PHE 194
0.0065
GLU 195
0.0063
ARG 196
0.0073
SER 197
0.0076
GLY 198
0.0057
HIS 199
0.0061
GLN 200
0.0065
LEU 201
0.0069
ILE 202
0.0064
VAL 203
0.0072
VAL 204
0.0072
ASP 205
0.0073
ILE 206
0.0079
GLN 207
0.0080
GLY 208
0.0074
VAL 209
0.0055
GLY 210
0.0056
ASP 211
0.0053
LEU 212
0.0058
TYR 213
0.0076
THR 214
0.0046
ASP 215
0.0046
PRO 216
0.0047
GLN 217
0.0066
ILE 218
0.0062
HIS 219
0.0060
THR 220
0.0060
GLU 221
0.0055
THR 222
0.0059
GLY 223
0.0065
THR 224
0.0065
ASP 225
0.0066
PHE 226
0.0057
GLY 227
0.0058
ASP 228
0.0065
GLY 229
0.0073
ASN 230
0.0069
LEU 231
0.0065
GLY 232
0.0067
VAL 233
0.0055
ARG 234
0.0040
GLY 235
0.0054
MET 236
0.0050
ALA 237
0.0035
LEU 238
0.0034
PHE 239
0.0049
PHE 240
0.0048
TYR 241
0.0034
SER 242
0.0038
HIS 243
0.0067
ALA 244
0.0106
CYS 245
0.0120
ASN 246
0.0141
ARG 247
0.0180
ILE 248
0.0161
CYS 249
0.0114
GLU 250
0.0139
SER 251
0.0156
MET 252
0.0129
GLY 253
0.0106
LEU 254
0.0091
ALA 255
0.0084
PRO 256
0.0096
PHE 257
0.0081
ASP 258
0.0068
LEU 259
0.0097
SER 260
0.0119
PRO 261
0.0178
ARG 262
0.0169
GLU 263
0.0117
ARG 264
0.0141
ASP 265
0.0218
ALA 266
0.0161
VAL 267
0.0115
ASN 268
0.0188
GLN 269
0.0170
ASN 270
0.0129
THR 271
0.0211
LYS 272
0.0224
LEU 273
0.0201
LEU 274
0.0216
GLN 275
0.0306
SER 276
0.0343
ALA 277
0.0291
LYS 278
0.0305
ILE 280
0.0251
LEU 281
0.0241
ARG 282
0.0283
GLY 283
0.0238
THR 284
0.0220
GLU 285
0.0170
GLU 286
0.0150
LYS 287
0.0124
CYS 288
0.0101
HIS 426
0.0080
LEU 427
0.0063
PRO 428
0.0057
ARG 429
0.0072
ALA 430
0.0037
SER 431
0.0044
ALA 432
0.0057
VAL 433
0.0086
ALA 434
0.0184
LEU 435
0.0170
GLU 436
0.0125
VAL 437
0.0262
GLN 438
0.0454
ARG 439
0.0398
LEU 440
0.0299
ASN 441
0.0687
ALA 442
0.1016
LEU 443
0.0780
ASP 444
0.0796
LEU 445
0.0423
GLU 446
0.1035
LYS 448
0.0159
ILE 449
0.0109
GLY 450
0.0060
LYS 451
0.0080
SER 452
0.0048
ILE 453
0.0057
LEU 454
0.0055
GLY 455
0.0053
LYS 456
0.0058
VAL 457
0.0057
HIS 458
0.0053
LEU 459
0.0048
ALA 460
0.0030
MET 461
0.0019
VAL 462
0.0014
ARG 463
0.0033
TYR 464
0.0046
HIS 465
0.0060
GLU 466
0.0069
GLY 467
0.0105
GLY 468
0.0134
ARG 469
0.0113
PHE 470
0.0105
CYS 471
0.0149
GLU 472
0.0413
LYS 473
0.0805
GLU 475
0.0314
GLU 476
0.0286
TRP 477
0.0154
ASP 478
0.0139
GLN 479
0.0126
GLU 480
0.0139
SER 481
0.0093
ALA 482
0.0046
VAL 483
0.0049
PHE 484
0.0068
HIS 485
0.0053
LEU 486
0.0049
GLU 487
0.0075
HIS 488
0.0079
ALA 489
0.0079
ALA 490
0.0112
ASN 491
0.0109
LEU 492
0.0083
GLY 493
0.0100
GLU 494
0.0091
LEU 495
0.0111
GLU 496
0.0097
ALA 497
0.0089
ILE 498
0.0112
VAL 499
0.0097
GLY 500
0.0083
LEU 501
0.0084
GLY 502
0.0070
LEU 503
0.0062
MET 504
0.0055
TYR 505
0.0054
SER 506
0.0032
GLN 507
0.0043
LEU 508
0.0047
PRO 509
0.0049
HIS 510
0.0059
HIS 511
0.0065
ILE 512
0.0040
LEU 513
0.0011
ALA 514
0.0038
ASP 515
0.0022
VAL 516
0.0017
SER 517
0.0070
LEU 518
0.0063
LYS 519
0.0065
GLU 520
0.0076
THR 521
0.0105
GLU 522
0.0115
GLU 523
0.0120
ASN 524
0.0085
LYS 525
0.0061
THR 526
0.0077
LYS 527
0.0062
GLY 528
0.0025
PHE 529
0.0036
ASP 734
0.0405
THR 735
0.0328
ASP 736
0.0234
SER 737
0.0137
GLU 738
0.0034
GLU 739
0.0076
GLU 740
0.0020
ILE 741
0.0067
ARG 742
0.0109
GLU 743
0.0073
ALA 744
0.0075
PHE 745
0.0102
ARG 746
0.0078
VAL 747
0.0095
PHE 748
0.0100
ASP 749
0.0066
LYS 750
0.0056
ASP 751
0.0049
GLY 752
0.0067
ASN 753
0.0061
GLY 754
0.0076
TYR 755
0.0084
ILE 756
0.0075
SER 757
0.0051
ALA 758
0.0058
ALA 759
0.0063
GLU 760
0.0059
LEU 761
0.0071
ARG 762
0.0127
HIS 763
0.0130
VAL 764
0.0119
MET 765
0.0185
THR 766
0.0268
ASN 767
0.0251
LEU 768
0.0265
GLY 769
0.0389
GLU 770
0.0408
LYS 771
0.0445
LEU 772
0.0296
THR 773
0.0180
ASP 774
0.0149
GLU 775
0.0133
GLU 776
0.0113
VAL 777
0.0102
ASP 778
0.0067
GLU 779
0.0088
MET 780
0.0105
ILE 781
0.0095
ARG 782
0.0102
GLU 783
0.0126
ALA 784
0.0132
ASP 785
0.0113
ILE 786
0.0128
ASP 787
0.0118
GLY 788
0.0083
ASP 789
0.0074
GLY 790
0.0061
GLN 791
0.0076
VAL 792
0.0104
ASN 793
0.0122
TYR 794
0.0140
GLU 795
0.0159
GLU 796
0.0153
PHE 797
0.0139
VAL 798
0.0145
GLN 799
0.0159
MET 800
0.0151
MET 801
0.0133
THR 802
0.0132
ALA 803
0.0139
LYS 804
0.0186
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.