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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 = 0.0840
ASN 49
0.0319
ALA 50
0.0439
VAL 51
0.0342
THR 52
0.0213
GLY 53
0.0215
GLU 54
0.0263
TRP 55
0.0178
LEU 56
0.0168
ASP 57
0.0095
ASP 58
0.0800
GLU 59
0.0245
VAL 60
0.0246
LEU 61
0.0434
ILE 62
0.0218
LYS 63
0.0165
MET 64
0.0215
ALA 65
0.0202
SER 66
0.0247
GLN 67
0.0313
PRO 68
0.0197
PHE 69
0.0213
GLY 70
0.0840
ARG 71
0.0444
GLY 72
0.0247
ALA 73
0.0350
MET 74
0.0266
ARG 75
0.0183
GLU 76
0.0089
CYS 77
0.0110
PHE 78
0.0104
ARG 79
0.0242
THR 80
0.0154
LYS 81
0.0146
LYS 82
0.0224
LEU 83
0.0250
SER 84
0.0288
ASN 85
0.0192
PHE 86
0.0118
LEU 87
0.0073
HIS 88
0.0218
ALA 89
0.0204
GLN 90
0.0078
GLN 91
0.0267
TRP 92
0.0116
LYS 93
0.0278
GLY 94
0.0288
ALA 95
0.0270
SER 96
0.0387
ASN 97
0.0335
TYR 98
0.0221
VAL 99
0.0136
ALA 100
0.0100
LYS 101
0.0084
ARG 102
0.0079
TYR 103
0.0210
ILE 104
0.0149
GLU 105
0.0168
PRO 106
0.0686
VAL 107
0.0306
ASP 108
0.0166
ARG 109
0.0160
ASP 110
0.0171
VAL 111
0.0186
TYR 112
0.0121
PHE 113
0.0097
GLU 114
0.0119
ASP 115
0.0122
VAL 116
0.0087
ARG 117
0.0083
LEU 118
0.0073
GLN 119
0.0072
MET 120
0.0074
GLU 121
0.0052
ALA 122
0.0047
LYS 123
0.0050
LEU 124
0.0044
TRP 125
0.0019
GLY 126
0.0026
GLU 127
0.0020
GLU 128
0.0029
TYR 129
0.0032
ASN 130
0.0028
ARG 131
0.0026
HIS 132
0.0048
LYS 133
0.0043
PRO 134
0.0065
PRO 135
0.0079
LYS 136
0.0027
GLN 137
0.0028
VAL 138
0.0030
ASP 139
0.0061
ILE 140
0.0056
MET 141
0.0063
GLN 142
0.0082
MET 143
0.0081
CYS 144
0.0077
ILE 145
0.0085
ILE 146
0.0123
GLU 147
0.0148
LEU 148
0.0186
LYS 149
0.0077
ASP 150
0.0098
ARG 151
0.0166
PRO 152
0.0361
GLY 153
0.0334
LYS 154
0.0097
PRO 155
0.0140
LEU 156
0.0152
PHE 157
0.0025
HIS 158
0.0045
LEU 159
0.0104
GLU 160
0.0140
HIS 161
0.0189
TYR 162
0.0211
ILE 163
0.0071
GLU 164
0.0054
GLY 165
0.0159
LYS 166
0.0086
TYR 167
0.0086
ILE 168
0.0085
LYS 169
0.0048
TYR 170
0.0016
ASN 171
0.0058
SER 172
0.0077
ASN 173
0.0064
SER 174
0.0063
GLY 175
0.0108
PHE 176
0.0092
VAL 177
0.0086
ARG 178
0.0049
ASP 179
0.0224
ASP 180
0.0305
ASN 181
0.0306
ILE 182
0.0189
ARG 183
0.0113
LEU 184
0.0063
THR 185
0.0068
PRO 186
0.0050
GLN 187
0.0067
ALA 188
0.0054
PHE 189
0.0049
SER 190
0.0060
HIS 191
0.0052
PHE 192
0.0030
THR 193
0.0038
PHE 194
0.0047
GLU 195
0.0035
ARG 196
0.0004
SER 197
0.0042
GLY 198
0.0056
HIS 199
0.0070
GLN 200
0.0071
LEU 201
0.0072
ILE 202
0.0048
VAL 203
0.0044
VAL 204
0.0047
ASP 205
0.0050
ILE 206
0.0032
GLN 207
0.0035
GLY 208
0.0065
VAL 209
0.0072
GLY 210
0.0077
ASP 211
0.0056
LEU 212
0.0062
TYR 213
0.0059
THR 214
0.0060
ASP 215
0.0061
PRO 216
0.0050
GLN 217
0.0037
ILE 218
0.0040
HIS 219
0.0046
THR 220
0.0078
GLU 221
0.0067
THR 222
0.0114
GLY 223
0.0100
THR 224
0.0181
ASP 225
0.0151
PHE 226
0.0029
GLY 227
0.0049
ASP 228
0.0056
GLY 229
0.0068
ASN 230
0.0062
LEU 231
0.0068
GLY 232
0.0076
VAL 233
0.0059
ARG 234
0.0065
GLY 235
0.0063
MET 236
0.0049
ALA 237
0.0038
LEU 238
0.0046
PHE 239
0.0054
PHE 240
0.0044
TYR 241
0.0030
SER 242
0.0064
HIS 243
0.0075
ALA 244
0.0133
CYS 245
0.0115
ASN 246
0.0113
ARG 247
0.0105
ILE 248
0.0091
CYS 249
0.0116
GLU 250
0.0157
SER 251
0.0133
MET 252
0.0110
GLY 253
0.0138
LEU 254
0.0079
ALA 255
0.0065
PRO 256
0.0081
PHE 257
0.0063
ASP 258
0.0046
LEU 259
0.0063
SER 260
0.0079
PRO 261
0.0132
ARG 262
0.0110
GLU 263
0.0037
ARG 264
0.0071
ASP 265
0.0088
ALA 266
0.0116
VAL 267
0.0172
ASN 268
0.0107
GLN 269
0.0091
ASN 270
0.0193
THR 271
0.0160
LYS 272
0.0135
LEU 273
0.0132
LEU 274
0.0051
GLN 275
0.0065
SER 276
0.0160
ALA 277
0.0189
LYS 278
0.0181
ILE 280
0.0252
LEU 281
0.0169
ARG 282
0.0147
GLY 283
0.0108
THR 284
0.0057
GLU 285
0.0075
GLU 286
0.0100
LYS 287
0.0114
CYS 288
0.0073
HIS 426
0.0131
LEU 427
0.0115
PRO 428
0.0065
ARG 429
0.0064
ALA 430
0.0049
SER 431
0.0054
ALA 432
0.0064
VAL 433
0.0057
ALA 434
0.0076
LEU 435
0.0105
GLU 436
0.0098
VAL 437
0.0099
GLN 438
0.0100
ARG 439
0.0096
LEU 440
0.0114
ASN 441
0.0254
ALA 442
0.0184
LEU 443
0.0078
ASP 444
0.0074
LEU 445
0.0101
GLU 446
0.0285
LYS 448
0.0186
ILE 449
0.0198
GLY 450
0.0152
LYS 451
0.0056
SER 452
0.0056
ILE 453
0.0049
LEU 454
0.0058
GLY 455
0.0052
LYS 456
0.0049
VAL 457
0.0050
HIS 458
0.0046
LEU 459
0.0047
ALA 460
0.0051
MET 461
0.0041
VAL 462
0.0050
ARG 463
0.0041
TYR 464
0.0043
HIS 465
0.0041
GLU 466
0.0032
GLY 467
0.0054
GLY 468
0.0037
ARG 469
0.0038
PHE 470
0.0036
CYS 471
0.0043
GLU 472
0.0103
LYS 473
0.0149
GLU 475
0.0092
GLU 476
0.0105
TRP 477
0.0044
ASP 478
0.0058
GLN 479
0.0050
GLU 480
0.0091
SER 481
0.0058
ALA 482
0.0043
VAL 483
0.0038
PHE 484
0.0044
HIS 485
0.0039
LEU 486
0.0047
GLU 487
0.0049
HIS 488
0.0047
ALA 489
0.0057
ALA 490
0.0054
ASN 491
0.0084
LEU 492
0.0082
GLY 493
0.0106
GLU 494
0.0062
LEU 495
0.0119
GLU 496
0.0061
ALA 497
0.0025
ILE 498
0.0044
VAL 499
0.0069
GLY 500
0.0082
LEU 501
0.0065
GLY 502
0.0115
LEU 503
0.0079
MET 504
0.0065
TYR 505
0.0075
SER 506
0.0065
GLN 507
0.0069
LEU 508
0.0074
PRO 509
0.0123
HIS 510
0.0102
HIS 511
0.0091
ILE 512
0.0049
LEU 513
0.0043
ALA 514
0.0114
ASP 515
0.0177
VAL 516
0.0153
SER 517
0.0044
LEU 518
0.0057
LYS 519
0.0080
GLU 520
0.0144
THR 521
0.0102
GLU 522
0.0078
GLU 523
0.0132
ASN 524
0.0059
LYS 525
0.0025
THR 526
0.0050
LYS 527
0.0032
GLY 528
0.0032
PHE 529
0.0044
ASP 734
0.0156
THR 735
0.0263
ASP 736
0.0159
SER 737
0.0067
GLU 738
0.0116
GLU 739
0.0153
GLU 740
0.0106
ILE 741
0.0105
ARG 742
0.0115
GLU 743
0.0128
ALA 744
0.0126
PHE 745
0.0130
ARG 746
0.0110
VAL 747
0.0066
PHE 748
0.0065
ASP 749
0.0108
LYS 750
0.0077
ASP 751
0.0087
GLY 752
0.0076
ASN 753
0.0084
GLY 754
0.0087
TYR 755
0.0061
ILE 756
0.0099
SER 757
0.0075
ALA 758
0.0082
ALA 759
0.0062
GLU 760
0.0070
LEU 761
0.0147
ARG 762
0.0151
HIS 763
0.0125
VAL 764
0.0172
MET 765
0.0138
THR 766
0.0161
ASN 767
0.0294
LEU 768
0.0108
GLY 769
0.0177
GLU 770
0.0091
LYS 771
0.0171
LEU 772
0.0243
THR 773
0.0276
ASP 774
0.0187
GLU 775
0.0191
GLU 776
0.0195
VAL 777
0.0158
ASP 778
0.0092
GLU 779
0.0119
MET 780
0.0170
ILE 781
0.0138
ARG 782
0.0191
GLU 783
0.0260
ALA 784
0.0281
ASP 785
0.0363
ILE 786
0.0464
ASP 787
0.0524
GLY 788
0.0702
ASP 789
0.0475
GLY 790
0.0313
GLN 791
0.0092
VAL 792
0.0097
ASN 793
0.0027
TYR 794
0.0100
GLU 795
0.0092
GLU 796
0.0121
PHE 797
0.0178
VAL 798
0.0135
GLN 799
0.0166
MET 800
0.0241
MET 801
0.0132
THR 802
0.0185
ALA 803
0.0798
LYS 804
0.0202
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.