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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 = 0.0827
ASN 49
0.0277
ALA 50
0.0189
VAL 51
0.0159
THR 52
0.0206
GLY 53
0.0149
GLU 54
0.0320
TRP 55
0.0231
LEU 56
0.0306
ASP 57
0.0280
ASP 58
0.0194
GLU 59
0.0151
VAL 60
0.0070
LEU 61
0.0124
ILE 62
0.0099
LYS 63
0.0101
MET 64
0.0197
ALA 65
0.0277
SER 66
0.0345
GLN 67
0.0346
PRO 68
0.0209
PHE 69
0.0118
GLY 70
0.0142
ARG 71
0.0141
GLY 72
0.0229
ALA 73
0.0145
MET 74
0.0137
ARG 75
0.0103
GLU 76
0.0100
CYS 77
0.0083
PHE 78
0.0085
ARG 79
0.0092
THR 80
0.0076
LYS 81
0.0057
LYS 82
0.0052
LEU 83
0.0052
SER 84
0.0048
ASN 85
0.0113
PHE 86
0.0120
LEU 87
0.0116
HIS 88
0.0154
ALA 89
0.0157
GLN 90
0.0143
GLN 91
0.0206
TRP 92
0.0197
LYS 93
0.0389
GLY 94
0.0150
ALA 95
0.0058
SER 96
0.0018
ASN 97
0.0040
TYR 98
0.0044
VAL 99
0.0038
ALA 100
0.0052
LYS 101
0.0039
ARG 102
0.0046
TYR 103
0.0105
ILE 104
0.0118
GLU 105
0.0164
PRO 106
0.0189
VAL 107
0.0157
ASP 108
0.0168
ARG 109
0.0136
ASP 110
0.0114
VAL 111
0.0106
TYR 112
0.0029
PHE 113
0.0018
GLU 114
0.0029
ASP 115
0.0066
VAL 116
0.0068
ARG 117
0.0086
LEU 118
0.0089
GLN 119
0.0097
MET 120
0.0103
GLU 121
0.0071
ALA 122
0.0036
LYS 123
0.0045
LEU 124
0.0085
TRP 125
0.0096
GLY 126
0.0073
GLU 127
0.0098
GLU 128
0.0107
TYR 129
0.0114
ASN 130
0.0087
ARG 131
0.0066
HIS 132
0.0093
LYS 133
0.0109
PRO 134
0.0152
PRO 135
0.0179
LYS 136
0.0121
GLN 137
0.0120
VAL 138
0.0118
ASP 139
0.0061
ILE 140
0.0081
MET 141
0.0108
GLN 142
0.0094
MET 143
0.0061
CYS 144
0.0043
ILE 145
0.0017
ILE 146
0.0030
GLU 147
0.0053
LEU 148
0.0039
LYS 149
0.0038
ASP 150
0.0040
ARG 151
0.0034
PRO 152
0.0087
GLY 153
0.0074
LYS 154
0.0032
PRO 155
0.0048
LEU 156
0.0066
PHE 157
0.0045
HIS 158
0.0024
LEU 159
0.0024
GLU 160
0.0085
HIS 161
0.0082
TYR 162
0.0081
ILE 163
0.0196
GLU 164
0.0217
GLY 165
0.0243
LYS 166
0.0575
TYR 167
0.0368
ILE 168
0.0212
LYS 169
0.0174
TYR 170
0.0096
ASN 171
0.0145
SER 172
0.0165
ASN 173
0.0143
SER 174
0.0167
GLY 175
0.0199
PHE 176
0.0252
VAL 177
0.0251
ARG 178
0.0261
ASP 179
0.0383
ASP 180
0.0543
ASN 181
0.0440
ILE 182
0.0244
ARG 183
0.0185
LEU 184
0.0115
THR 185
0.0102
PRO 186
0.0112
GLN 187
0.0106
ALA 188
0.0142
PHE 189
0.0115
SER 190
0.0121
HIS 191
0.0129
PHE 192
0.0136
THR 193
0.0157
PHE 194
0.0163
GLU 195
0.0114
ARG 196
0.0153
SER 197
0.0247
GLY 198
0.0170
HIS 199
0.0156
GLN 200
0.0217
LEU 201
0.0224
ILE 202
0.0121
VAL 203
0.0075
VAL 204
0.0079
ASP 205
0.0074
ILE 206
0.0037
GLN 207
0.0108
GLY 208
0.0187
VAL 209
0.0241
GLY 210
0.0198
ASP 211
0.0089
LEU 212
0.0143
TYR 213
0.0137
THR 214
0.0115
ASP 215
0.0099
PRO 216
0.0071
GLN 217
0.0044
ILE 218
0.0032
HIS 219
0.0075
THR 220
0.0115
GLU 221
0.0170
THR 222
0.0211
GLY 223
0.0165
THR 224
0.0174
ASP 225
0.0117
PHE 226
0.0018
GLY 227
0.0022
ASP 228
0.0057
GLY 229
0.0064
ASN 230
0.0059
LEU 231
0.0087
GLY 232
0.0083
VAL 233
0.0110
ARG 234
0.0097
GLY 235
0.0073
MET 236
0.0099
ALA 237
0.0106
LEU 238
0.0076
PHE 239
0.0088
PHE 240
0.0101
TYR 241
0.0090
SER 242
0.0105
HIS 243
0.0100
ALA 244
0.0122
CYS 245
0.0116
ASN 246
0.0103
ARG 247
0.0193
ILE 248
0.0175
CYS 249
0.0171
GLU 250
0.0220
SER 251
0.0207
MET 252
0.0186
GLY 253
0.0151
LEU 254
0.0147
ALA 255
0.0158
PRO 256
0.0041
PHE 257
0.0046
ASP 258
0.0043
LEU 259
0.0113
SER 260
0.0102
PRO 261
0.0097
ARG 262
0.0088
GLU 263
0.0095
ARG 264
0.0120
ASP 265
0.0157
ALA 266
0.0073
VAL 267
0.0114
ASN 268
0.0222
GLN 269
0.0171
ASN 270
0.0127
THR 271
0.0284
LYS 272
0.0278
LEU 273
0.0140
LEU 274
0.0091
GLN 275
0.0220
SER 276
0.0253
ALA 277
0.0069
LYS 278
0.0188
ILE 280
0.0407
LEU 281
0.0342
ARG 282
0.0310
GLY 283
0.0456
THR 284
0.0324
GLU 285
0.0252
GLU 286
0.0134
LYS 287
0.0131
CYS 288
0.0107
HIS 426
0.0827
LEU 427
0.0757
PRO 428
0.0341
ARG 429
0.0107
ALA 430
0.0139
SER 431
0.0168
ALA 432
0.0168
VAL 433
0.0083
ALA 434
0.0146
LEU 435
0.0257
GLU 436
0.0169
VAL 437
0.0122
GLN 438
0.0361
ARG 439
0.0251
LEU 440
0.0070
ASN 441
0.0299
ALA 442
0.0235
LEU 443
0.0158
ASP 444
0.0438
LEU 445
0.0357
GLU 446
0.0300
LYS 448
0.0186
ILE 449
0.0188
GLY 450
0.0251
LYS 451
0.0210
SER 452
0.0166
ILE 453
0.0132
LEU 454
0.0105
GLY 455
0.0098
LYS 456
0.0094
VAL 457
0.0032
HIS 458
0.0010
LEU 459
0.0017
ALA 460
0.0049
MET 461
0.0062
VAL 462
0.0055
ARG 463
0.0061
TYR 464
0.0089
HIS 465
0.0073
GLU 466
0.0089
GLY 467
0.0136
GLY 468
0.0103
ARG 469
0.0111
PHE 470
0.0089
CYS 471
0.0063
GLU 472
0.0266
LYS 473
0.0260
GLU 475
0.0166
GLU 476
0.0153
TRP 477
0.0041
ASP 478
0.0020
GLN 479
0.0020
GLU 480
0.0033
SER 481
0.0067
ALA 482
0.0064
VAL 483
0.0052
PHE 484
0.0057
HIS 485
0.0056
LEU 486
0.0047
GLU 487
0.0036
HIS 488
0.0017
ALA 489
0.0014
ALA 490
0.0006
ASN 491
0.0058
LEU 492
0.0080
GLY 493
0.0084
GLU 494
0.0082
LEU 495
0.0086
GLU 496
0.0027
ALA 497
0.0023
ILE 498
0.0030
VAL 499
0.0051
GLY 500
0.0059
LEU 501
0.0057
GLY 502
0.0049
LEU 503
0.0041
MET 504
0.0040
TYR 505
0.0029
SER 506
0.0014
GLN 507
0.0019
LEU 508
0.0064
PRO 509
0.0093
HIS 510
0.0100
HIS 511
0.0110
ILE 512
0.0098
LEU 513
0.0080
ALA 514
0.0134
ASP 515
0.0133
VAL 516
0.0072
SER 517
0.0061
LEU 518
0.0022
LYS 519
0.0102
GLU 520
0.0038
THR 521
0.0045
GLU 522
0.0068
GLU 523
0.0039
ASN 524
0.0027
LYS 525
0.0030
THR 526
0.0059
LYS 527
0.0063
GLY 528
0.0039
PHE 529
0.0075
ASP 734
0.0244
THR 735
0.0131
ASP 736
0.0206
SER 737
0.0225
GLU 738
0.0166
GLU 739
0.0165
GLU 740
0.0205
ILE 741
0.0203
ARG 742
0.0208
GLU 743
0.0144
ALA 744
0.0133
PHE 745
0.0138
ARG 746
0.0050
VAL 747
0.0070
PHE 748
0.0055
ASP 749
0.0037
LYS 750
0.0063
ASP 751
0.0066
GLY 752
0.0036
ASN 753
0.0043
GLY 754
0.0022
TYR 755
0.0049
ILE 756
0.0054
SER 757
0.0052
ALA 758
0.0109
ALA 759
0.0122
GLU 760
0.0117
LEU 761
0.0182
ARG 762
0.0179
HIS 763
0.0207
VAL 764
0.0254
MET 765
0.0232
THR 766
0.0254
ASN 767
0.0341
LEU 768
0.0343
GLY 769
0.0234
GLU 770
0.0348
LYS 771
0.0253
LEU 772
0.0088
THR 773
0.0087
ASP 774
0.0198
GLU 775
0.0246
GLU 776
0.0127
VAL 777
0.0182
ASP 778
0.0236
GLU 779
0.0136
MET 780
0.0148
ILE 781
0.0177
ARG 782
0.0099
GLU 783
0.0141
ALA 784
0.0189
ASP 785
0.0137
ILE 786
0.0149
ASP 787
0.0167
GLY 788
0.0102
ASP 789
0.0129
GLY 790
0.0110
GLN 791
0.0080
VAL 792
0.0111
ASN 793
0.0131
TYR 794
0.0198
GLU 795
0.0184
GLU 796
0.0143
PHE 797
0.0119
VAL 798
0.0118
GLN 799
0.0186
MET 800
0.0124
MET 801
0.0112
THR 802
0.0227
ALA 803
0.0321
LYS 804
0.0169
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.