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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 = 0.0709
ASN 49
0.0272
ALA 50
0.0342
VAL 51
0.0239
THR 52
0.0196
GLY 53
0.0256
GLU 54
0.0158
TRP 55
0.0174
LEU 56
0.0129
ASP 57
0.0212
ASP 58
0.0476
GLU 59
0.0589
VAL 60
0.0174
LEU 61
0.0161
ILE 62
0.0163
LYS 63
0.0209
MET 64
0.0245
ALA 65
0.0343
SER 66
0.0429
GLN 67
0.0336
PRO 68
0.0165
PHE 69
0.0194
GLY 70
0.0456
ARG 71
0.0383
GLY 72
0.0427
ALA 73
0.0547
MET 74
0.0357
ARG 75
0.0187
GLU 76
0.0139
CYS 77
0.0123
PHE 78
0.0081
ARG 79
0.0133
THR 80
0.0082
LYS 81
0.0091
LYS 82
0.0140
LEU 83
0.0131
SER 84
0.0117
ASN 85
0.0212
PHE 86
0.0146
LEU 87
0.0074
HIS 88
0.0072
ALA 89
0.0163
GLN 90
0.0162
GLN 91
0.0221
TRP 92
0.0184
LYS 93
0.0222
GLY 94
0.0177
ALA 95
0.0149
SER 96
0.0159
ASN 97
0.0104
TYR 98
0.0078
VAL 99
0.0045
ALA 100
0.0054
LYS 101
0.0058
ARG 102
0.0058
TYR 103
0.0159
ILE 104
0.0172
GLU 105
0.0145
PRO 106
0.0229
VAL 107
0.0271
ASP 108
0.0358
ARG 109
0.0279
ASP 110
0.0284
VAL 111
0.0235
TYR 112
0.0112
PHE 113
0.0134
GLU 114
0.0099
ASP 115
0.0121
VAL 116
0.0119
ARG 117
0.0129
LEU 118
0.0114
GLN 119
0.0113
MET 120
0.0108
GLU 121
0.0064
ALA 122
0.0068
LYS 123
0.0043
LEU 124
0.0039
TRP 125
0.0070
GLY 126
0.0079
GLU 127
0.0059
GLU 128
0.0094
TYR 129
0.0087
ASN 130
0.0111
ARG 131
0.0111
HIS 132
0.0129
LYS 133
0.0172
PRO 134
0.0127
PRO 135
0.0115
LYS 136
0.0037
GLN 137
0.0032
VAL 138
0.0048
ASP 139
0.0030
ILE 140
0.0052
MET 141
0.0061
GLN 142
0.0100
MET 143
0.0091
CYS 144
0.0094
ILE 145
0.0133
ILE 146
0.0138
GLU 147
0.0141
LEU 148
0.0272
LYS 149
0.0303
ASP 150
0.0382
ARG 151
0.0276
PRO 152
0.0585
GLY 153
0.0709
LYS 154
0.0322
PRO 155
0.0166
LEU 156
0.0154
PHE 157
0.0056
HIS 158
0.0070
LEU 159
0.0076
GLU 160
0.0105
HIS 161
0.0126
TYR 162
0.0115
ILE 163
0.0121
GLU 164
0.0193
GLY 165
0.0195
LYS 166
0.0203
TYR 167
0.0126
ILE 168
0.0185
LYS 169
0.0131
TYR 170
0.0110
ASN 171
0.0104
SER 172
0.0073
ASN 173
0.0069
SER 174
0.0079
GLY 175
0.0066
PHE 176
0.0069
VAL 177
0.0052
ARG 178
0.0058
ASP 179
0.0162
ASP 180
0.0212
ASN 181
0.0301
ILE 182
0.0218
ARG 183
0.0144
LEU 184
0.0075
THR 185
0.0007
PRO 186
0.0037
GLN 187
0.0036
ALA 188
0.0028
PHE 189
0.0041
SER 190
0.0090
HIS 191
0.0074
PHE 192
0.0067
THR 193
0.0081
PHE 194
0.0085
GLU 195
0.0090
ARG 196
0.0128
SER 197
0.0136
GLY 198
0.0140
HIS 199
0.0094
GLN 200
0.0116
LEU 201
0.0071
ILE 202
0.0061
VAL 203
0.0054
VAL 204
0.0049
ASP 205
0.0087
ILE 206
0.0089
GLN 207
0.0097
GLY 208
0.0080
VAL 209
0.0066
GLY 210
0.0085
ASP 211
0.0038
LEU 212
0.0024
TYR 213
0.0049
THR 214
0.0055
ASP 215
0.0074
PRO 216
0.0084
GLN 217
0.0052
ILE 218
0.0076
HIS 219
0.0116
THR 220
0.0187
GLU 221
0.0277
THR 222
0.0363
GLY 223
0.0351
THR 224
0.0445
ASP 225
0.0362
PHE 226
0.0205
GLY 227
0.0242
ASP 228
0.0225
GLY 229
0.0087
ASN 230
0.0127
LEU 231
0.0138
GLY 232
0.0128
VAL 233
0.0137
ARG 234
0.0124
GLY 235
0.0071
MET 236
0.0094
ALA 237
0.0085
LEU 238
0.0084
PHE 239
0.0060
PHE 240
0.0051
TYR 241
0.0065
SER 242
0.0064
HIS 243
0.0047
ALA 244
0.0044
CYS 245
0.0036
ASN 246
0.0093
ARG 247
0.0116
ILE 248
0.0112
CYS 249
0.0115
GLU 250
0.0152
SER 251
0.0134
MET 252
0.0130
GLY 253
0.0150
LEU 254
0.0111
ALA 255
0.0114
PRO 256
0.0134
PHE 257
0.0126
ASP 258
0.0121
LEU 259
0.0117
SER 260
0.0104
PRO 261
0.0157
ARG 262
0.0124
GLU 263
0.0090
ARG 264
0.0120
ASP 265
0.0145
ALA 266
0.0110
VAL 267
0.0112
ASN 268
0.0164
GLN 269
0.0173
ASN 270
0.0166
THR 271
0.0396
LYS 272
0.0382
LEU 273
0.0179
LEU 274
0.0114
GLN 275
0.0087
SER 276
0.0158
ALA 277
0.0149
LYS 278
0.0335
ILE 280
0.0474
LEU 281
0.0214
ARG 282
0.0182
GLY 283
0.0301
THR 284
0.0299
GLU 285
0.0150
GLU 286
0.0174
LYS 287
0.0146
CYS 288
0.0128
HIS 426
0.0247
LEU 427
0.0223
PRO 428
0.0127
ARG 429
0.0091
ALA 430
0.0075
SER 431
0.0126
ALA 432
0.0177
VAL 433
0.0140
ALA 434
0.0161
LEU 435
0.0148
GLU 436
0.0107
VAL 437
0.0125
GLN 438
0.0166
ARG 439
0.0108
LEU 440
0.0109
ASN 441
0.0178
ALA 442
0.0191
LEU 443
0.0261
ASP 444
0.0227
LEU 445
0.0118
GLU 446
0.0218
LYS 448
0.0136
ILE 449
0.0155
GLY 450
0.0143
LYS 451
0.0094
SER 452
0.0037
ILE 453
0.0041
LEU 454
0.0093
GLY 455
0.0055
LYS 456
0.0106
VAL 457
0.0093
HIS 458
0.0084
LEU 459
0.0086
ALA 460
0.0072
MET 461
0.0054
VAL 462
0.0052
ARG 463
0.0107
TYR 464
0.0095
HIS 465
0.0095
GLU 466
0.0073
GLY 467
0.0104
GLY 468
0.0135
ARG 469
0.0130
PHE 470
0.0123
CYS 471
0.0137
GLU 472
0.0202
LYS 473
0.0301
GLU 475
0.0191
GLU 476
0.0153
TRP 477
0.0112
ASP 478
0.0089
GLN 479
0.0059
GLU 480
0.0045
SER 481
0.0024
ALA 482
0.0047
VAL 483
0.0054
PHE 484
0.0072
HIS 485
0.0084
LEU 486
0.0070
GLU 487
0.0096
HIS 488
0.0103
ALA 489
0.0106
ALA 490
0.0074
ASN 491
0.0021
LEU 492
0.0033
GLY 493
0.0113
GLU 494
0.0173
LEU 495
0.0278
GLU 496
0.0233
ALA 497
0.0184
ILE 498
0.0174
VAL 499
0.0241
GLY 500
0.0218
LEU 501
0.0100
GLY 502
0.0130
LEU 503
0.0119
MET 504
0.0070
TYR 505
0.0038
SER 506
0.0047
GLN 507
0.0054
LEU 508
0.0174
PRO 509
0.0141
HIS 510
0.0139
HIS 511
0.0213
ILE 512
0.0139
LEU 513
0.0082
ALA 514
0.0065
ASP 515
0.0062
VAL 516
0.0045
SER 517
0.0050
LEU 518
0.0056
LYS 519
0.0101
GLU 520
0.0082
THR 521
0.0104
GLU 522
0.0113
GLU 523
0.0058
ASN 524
0.0032
LYS 525
0.0064
THR 526
0.0160
LYS 527
0.0123
GLY 528
0.0043
PHE 529
0.0085
ASP 734
0.0139
THR 735
0.0119
ASP 736
0.0187
SER 737
0.0169
GLU 738
0.0130
GLU 739
0.0134
GLU 740
0.0140
ILE 741
0.0138
ARG 742
0.0138
GLU 743
0.0060
ALA 744
0.0038
PHE 745
0.0031
ARG 746
0.0019
VAL 747
0.0039
PHE 748
0.0040
ASP 749
0.0103
LYS 750
0.0100
ASP 751
0.0100
GLY 752
0.0132
ASN 753
0.0121
GLY 754
0.0107
TYR 755
0.0074
ILE 756
0.0071
SER 757
0.0068
ALA 758
0.0043
ALA 759
0.0043
GLU 760
0.0054
LEU 761
0.0049
ARG 762
0.0046
HIS 763
0.0039
VAL 764
0.0034
MET 765
0.0042
THR 766
0.0056
ASN 767
0.0049
LEU 768
0.0118
GLY 769
0.0163
GLU 770
0.0116
LYS 771
0.0112
LEU 772
0.0143
THR 773
0.0122
ASP 774
0.0071
GLU 775
0.0049
GLU 776
0.0092
VAL 777
0.0053
ASP 778
0.0082
GLU 779
0.0105
MET 780
0.0085
ILE 781
0.0095
ARG 782
0.0128
GLU 783
0.0127
ALA 784
0.0091
ASP 785
0.0111
ILE 786
0.0148
ASP 787
0.0196
GLY 788
0.0195
ASP 789
0.0109
GLY 790
0.0096
GLN 791
0.0052
VAL 792
0.0050
ASN 793
0.0049
TYR 794
0.0036
GLU 795
0.0020
GLU 796
0.0045
PHE 797
0.0034
VAL 798
0.0031
GLN 799
0.0059
MET 800
0.0047
MET 801
0.0049
THR 802
0.0106
ALA 803
0.0202
LYS 804
0.0139
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.