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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 = 0.0590
ASN 49
0.0092
ALA 50
0.0091
VAL 51
0.0119
THR 52
0.0160
GLY 53
0.0154
GLU 54
0.0166
TRP 55
0.0164
LEU 56
0.0183
ASP 57
0.0186
ASP 58
0.0210
GLU 59
0.0224
VAL 60
0.0204
LEU 61
0.0224
ILE 62
0.0211
LYS 63
0.0235
MET 64
0.0223
ALA 65
0.0251
SER 66
0.0283
GLN 67
0.0273
PRO 68
0.0231
PHE 69
0.0234
GLY 70
0.0211
ARG 71
0.0185
GLY 72
0.0158
ALA 73
0.0150
MET 74
0.0103
ARG 75
0.0108
GLU 76
0.0155
CYS 77
0.0153
PHE 78
0.0180
ARG 79
0.0179
THR 80
0.0172
LYS 81
0.0173
LYS 82
0.0160
LEU 83
0.0164
SER 84
0.0125
ASN 85
0.0145
PHE 86
0.0099
LEU 87
0.0092
HIS 88
0.0139
ALA 89
0.0171
GLN 90
0.0163
GLN 91
0.0209
TRP 92
0.0222
LYS 93
0.0226
GLY 94
0.0174
ALA 95
0.0155
SER 96
0.0118
ASN 97
0.0119
TYR 98
0.0103
VAL 99
0.0106
ALA 100
0.0114
LYS 101
0.0105
ARG 102
0.0122
TYR 103
0.0108
ILE 104
0.0146
GLU 105
0.0131
PRO 106
0.0131
VAL 107
0.0097
ASP 108
0.0114
ARG 109
0.0132
ASP 110
0.0118
VAL 111
0.0069
TYR 112
0.0070
PHE 113
0.0091
GLU 114
0.0079
ASP 115
0.0038
VAL 116
0.0048
ARG 117
0.0079
LEU 118
0.0072
GLN 119
0.0053
MET 120
0.0056
GLU 121
0.0064
ALA 122
0.0061
LYS 123
0.0048
LEU 124
0.0046
TRP 125
0.0046
GLY 126
0.0041
GLU 127
0.0034
GLU 128
0.0030
TYR 129
0.0022
ASN 130
0.0024
ARG 131
0.0034
HIS 132
0.0031
LYS 133
0.0039
PRO 134
0.0035
PRO 135
0.0048
LYS 136
0.0031
GLN 137
0.0035
VAL 138
0.0040
ASP 139
0.0046
ILE 140
0.0040
MET 141
0.0031
GLN 142
0.0026
MET 143
0.0028
CYS 144
0.0067
ILE 145
0.0110
ILE 146
0.0150
GLU 147
0.0192
LEU 148
0.0237
LYS 149
0.0278
ASP 150
0.0317
ARG 151
0.0297
PRO 152
0.0309
GLY 153
0.0271
LYS 154
0.0250
PRO 155
0.0202
LEU 156
0.0154
PHE 157
0.0126
HIS 158
0.0080
LEU 159
0.0078
GLU 160
0.0047
HIS 161
0.0053
TYR 162
0.0082
ILE 163
0.0081
GLU 164
0.0103
GLY 165
0.0100
LYS 166
0.0040
TYR 167
0.0051
ILE 168
0.0066
LYS 169
0.0099
TYR 170
0.0096
ASN 171
0.0109
SER 172
0.0137
ASN 173
0.0135
SER 174
0.0159
GLY 175
0.0153
PHE 176
0.0162
VAL 177
0.0148
ARG 178
0.0143
ASP 179
0.0158
ASP 180
0.0167
ASN 181
0.0161
ILE 182
0.0138
ARG 183
0.0096
LEU 184
0.0081
THR 185
0.0054
PRO 186
0.0061
GLN 187
0.0074
ALA 188
0.0055
PHE 189
0.0040
SER 190
0.0056
HIS 191
0.0042
PHE 192
0.0022
THR 193
0.0033
PHE 194
0.0033
GLU 195
0.0012
ARG 196
0.0028
SER 197
0.0056
GLY 198
0.0057
HIS 199
0.0048
GLN 200
0.0082
LEU 201
0.0081
ILE 202
0.0070
VAL 203
0.0073
VAL 204
0.0088
ASP 205
0.0091
ILE 206
0.0071
GLN 207
0.0067
GLY 208
0.0045
VAL 209
0.0038
GLY 210
0.0050
ASP 211
0.0038
LEU 212
0.0041
TYR 213
0.0044
THR 214
0.0050
ASP 215
0.0058
PRO 216
0.0071
GLN 217
0.0102
ILE 218
0.0101
HIS 219
0.0114
THR 220
0.0120
GLU 221
0.0111
THR 222
0.0156
GLY 223
0.0164
THR 224
0.0177
ASP 225
0.0145
PHE 226
0.0116
GLY 227
0.0124
ASP 228
0.0144
GLY 229
0.0154
ASN 230
0.0148
LEU 231
0.0164
GLY 232
0.0160
VAL 233
0.0130
ARG 234
0.0158
GLY 235
0.0142
MET 236
0.0104
ALA 237
0.0115
LEU 238
0.0149
PHE 239
0.0120
PHE 240
0.0101
TYR 241
0.0150
SER 242
0.0163
HIS 243
0.0126
ALA 244
0.0125
CYS 245
0.0104
ASN 246
0.0110
ARG 247
0.0106
ILE 248
0.0077
CYS 249
0.0070
GLU 250
0.0088
SER 251
0.0086
MET 252
0.0064
GLY 253
0.0077
LEU 254
0.0061
ALA 255
0.0081
PRO 256
0.0094
PHE 257
0.0069
ASP 258
0.0090
LEU 259
0.0128
SER 260
0.0169
PRO 261
0.0234
ARG 262
0.0257
GLU 263
0.0213
ARG 264
0.0210
ASP 265
0.0267
ALA 266
0.0258
VAL 267
0.0206
ASN 268
0.0217
GLN 269
0.0250
ASN 270
0.0207
THR 271
0.0196
LYS 272
0.0203
LEU 273
0.0176
LEU 274
0.0150
GLN 275
0.0166
SER 276
0.0170
ALA 277
0.0137
LYS 278
0.0126
ILE 280
0.0107
LEU 281
0.0096
ARG 282
0.0099
GLY 283
0.0099
THR 284
0.0082
GLU 285
0.0066
GLU 286
0.0068
LYS 287
0.0069
CYS 288
0.0051
HIS 426
0.0088
LEU 427
0.0091
PRO 428
0.0059
ARG 429
0.0065
ALA 430
0.0060
SER 431
0.0036
ALA 432
0.0086
VAL 433
0.0091
ALA 434
0.0153
LEU 435
0.0155
GLU 436
0.0127
VAL 437
0.0165
GLN 438
0.0217
ARG 439
0.0202
LEU 440
0.0211
ASN 441
0.0276
ALA 442
0.0298
LEU 443
0.0302
ASP 444
0.0368
LEU 445
0.0385
GLU 446
0.0377
LYS 448
0.0280
ILE 449
0.0254
GLY 450
0.0220
LYS 451
0.0198
SER 452
0.0127
ILE 453
0.0102
LEU 454
0.0054
GLY 455
0.0072
LYS 456
0.0114
VAL 457
0.0091
HIS 458
0.0063
LEU 459
0.0113
ALA 460
0.0151
MET 461
0.0135
VAL 462
0.0137
ARG 463
0.0196
TYR 464
0.0223
HIS 465
0.0215
GLU 466
0.0250
GLY 467
0.0316
GLY 468
0.0341
ARG 469
0.0303
PHE 470
0.0285
CYS 471
0.0353
GLU 472
0.0485
LYS 473
0.0590
GLU 475
0.0453
GLU 476
0.0383
TRP 477
0.0316
ASP 478
0.0253
GLN 479
0.0199
GLU 480
0.0181
SER 481
0.0163
ALA 482
0.0129
VAL 483
0.0076
PHE 484
0.0082
HIS 485
0.0046
LEU 486
0.0034
GLU 487
0.0053
HIS 488
0.0052
ALA 489
0.0066
ALA 490
0.0118
ASN 491
0.0140
LEU 492
0.0129
GLY 493
0.0190
GLU 494
0.0176
LEU 495
0.0240
GLU 496
0.0229
ALA 497
0.0152
ILE 498
0.0197
VAL 499
0.0263
GLY 500
0.0185
LEU 501
0.0147
GLY 502
0.0268
LEU 503
0.0235
MET 504
0.0116
TYR 505
0.0200
SER 506
0.0262
GLN 507
0.0147
LEU 508
0.0207
PRO 509
0.0234
HIS 510
0.0247
HIS 511
0.0279
ILE 512
0.0215
LEU 513
0.0178
ALA 514
0.0225
ASP 515
0.0234
VAL 516
0.0150
SER 517
0.0091
LEU 518
0.0130
LYS 519
0.0251
GLU 520
0.0291
THR 521
0.0430
GLU 522
0.0529
GLU 523
0.0520
ASN 524
0.0376
LYS 525
0.0425
THR 526
0.0527
LYS 527
0.0426
GLY 528
0.0361
PHE 529
0.0504
ASP 734
0.0063
THR 735
0.0027
ASP 736
0.0030
SER 737
0.0060
GLU 738
0.0044
GLU 739
0.0016
GLU 740
0.0057
ILE 741
0.0062
ARG 742
0.0014
GLU 743
0.0049
ALA 744
0.0075
PHE 745
0.0049
ARG 746
0.0029
VAL 747
0.0075
PHE 748
0.0075
ASP 749
0.0040
LYS 750
0.0044
ASP 751
0.0019
GLY 752
0.0015
ASN 753
0.0034
GLY 754
0.0045
TYR 755
0.0062
ILE 756
0.0070
SER 757
0.0077
ALA 758
0.0093
ALA 759
0.0074
GLU 760
0.0065
LEU 761
0.0100
ARG 762
0.0118
HIS 763
0.0104
VAL 764
0.0107
MET 765
0.0141
THR 766
0.0154
ASN 767
0.0145
LEU 768
0.0153
GLY 769
0.0187
GLU 770
0.0187
LYS 771
0.0214
LEU 772
0.0203
THR 773
0.0204
ASP 774
0.0165
GLU 775
0.0194
GLU 776
0.0200
VAL 777
0.0160
ASP 778
0.0157
GLU 779
0.0194
MET 780
0.0173
ILE 781
0.0148
ARG 782
0.0182
GLU 783
0.0200
ALA 784
0.0172
ASP 785
0.0170
ILE 786
0.0201
ASP 787
0.0193
GLY 788
0.0168
ASP 789
0.0136
GLY 790
0.0124
GLN 791
0.0107
VAL 792
0.0111
ASN 793
0.0101
TYR 794
0.0093
GLU 795
0.0141
GLU 796
0.0157
PHE 797
0.0128
VAL 798
0.0139
GLN 799
0.0194
MET 800
0.0198
MET 801
0.0175
THR 802
0.0199
ALA 803
0.0291
LYS 804
0.0391
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.