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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 = 0.0548
ASN 49
0.0224
ALA 50
0.0142
VAL 51
0.0099
THR 52
0.0170
GLY 53
0.0140
GLU 54
0.0328
TRP 55
0.0211
LEU 56
0.0258
ASP 57
0.0265
ASP 58
0.0049
GLU 59
0.0056
VAL 60
0.0084
LEU 61
0.0171
ILE 62
0.0173
LYS 63
0.0165
MET 64
0.0215
ALA 65
0.0269
SER 66
0.0361
GLN 67
0.0314
PRO 68
0.0158
PHE 69
0.0029
GLY 70
0.0205
ARG 71
0.0069
GLY 72
0.0170
ALA 73
0.0204
MET 74
0.0165
ARG 75
0.0084
GLU 76
0.0085
CYS 77
0.0045
PHE 78
0.0031
ARG 79
0.0140
THR 80
0.0134
LYS 81
0.0132
LYS 82
0.0154
LEU 83
0.0119
SER 84
0.0099
ASN 85
0.0052
PHE 86
0.0038
LEU 87
0.0028
HIS 88
0.0063
ALA 89
0.0087
GLN 90
0.0079
GLN 91
0.0143
TRP 92
0.0169
LYS 93
0.0227
GLY 94
0.0084
ALA 95
0.0070
SER 96
0.0095
ASN 97
0.0136
TYR 98
0.0098
VAL 99
0.0071
ALA 100
0.0029
LYS 101
0.0035
ARG 102
0.0037
TYR 103
0.0066
ILE 104
0.0127
GLU 105
0.0206
PRO 106
0.0132
VAL 107
0.0112
ASP 108
0.0257
ARG 109
0.0160
ASP 110
0.0110
VAL 111
0.0096
TYR 112
0.0047
PHE 113
0.0040
GLU 114
0.0077
ASP 115
0.0076
VAL 116
0.0062
ARG 117
0.0100
LEU 118
0.0081
GLN 119
0.0066
MET 120
0.0048
GLU 121
0.0053
ALA 122
0.0088
LYS 123
0.0070
LEU 124
0.0102
TRP 125
0.0124
GLY 126
0.0140
GLU 127
0.0102
GLU 128
0.0138
TYR 129
0.0134
ASN 130
0.0139
ARG 131
0.0146
HIS 132
0.0164
LYS 133
0.0167
PRO 134
0.0140
PRO 135
0.0094
LYS 136
0.0082
GLN 137
0.0083
VAL 138
0.0084
ASP 139
0.0058
ILE 140
0.0038
MET 141
0.0019
GLN 142
0.0028
MET 143
0.0023
CYS 144
0.0026
ILE 145
0.0042
ILE 146
0.0048
GLU 147
0.0073
LEU 148
0.0133
LYS 149
0.0125
ASP 150
0.0149
ARG 151
0.0059
PRO 152
0.0040
GLY 153
0.0037
LYS 154
0.0058
PRO 155
0.0064
LEU 156
0.0092
PHE 157
0.0065
HIS 158
0.0043
LEU 159
0.0014
GLU 160
0.0027
HIS 161
0.0067
TYR 162
0.0103
ILE 163
0.0057
GLU 164
0.0084
GLY 165
0.0093
LYS 166
0.0064
TYR 167
0.0047
ILE 168
0.0071
LYS 169
0.0062
TYR 170
0.0048
ASN 171
0.0036
SER 172
0.0087
ASN 173
0.0096
SER 174
0.0108
GLY 175
0.0066
PHE 176
0.0020
VAL 177
0.0012
ARG 178
0.0103
ASP 179
0.0198
ASP 180
0.0250
ASN 181
0.0255
ILE 182
0.0178
ARG 183
0.0078
LEU 184
0.0061
THR 185
0.0063
PRO 186
0.0099
GLN 187
0.0066
ALA 188
0.0051
PHE 189
0.0076
SER 190
0.0096
HIS 191
0.0089
PHE 192
0.0093
THR 193
0.0112
PHE 194
0.0109
GLU 195
0.0107
ARG 196
0.0128
SER 197
0.0142
GLY 198
0.0141
HIS 199
0.0106
GLN 200
0.0137
LEU 201
0.0134
ILE 202
0.0095
VAL 203
0.0083
VAL 204
0.0077
ASP 205
0.0052
ILE 206
0.0047
GLN 207
0.0047
GLY 208
0.0050
VAL 209
0.0050
GLY 210
0.0073
ASP 211
0.0067
LEU 212
0.0039
TYR 213
0.0042
THR 214
0.0024
ASP 215
0.0029
PRO 216
0.0044
GLN 217
0.0118
ILE 218
0.0103
HIS 219
0.0106
THR 220
0.0121
GLU 221
0.0130
THR 222
0.0189
GLY 223
0.0129
THR 224
0.0172
ASP 225
0.0207
PHE 226
0.0183
GLY 227
0.0251
ASP 228
0.0276
GLY 229
0.0186
ASN 230
0.0130
LEU 231
0.0110
GLY 232
0.0096
VAL 233
0.0110
ARG 234
0.0129
GLY 235
0.0080
MET 236
0.0069
ALA 237
0.0098
LEU 238
0.0089
PHE 239
0.0046
PHE 240
0.0044
TYR 241
0.0056
SER 242
0.0080
HIS 243
0.0078
ALA 244
0.0129
CYS 245
0.0121
ASN 246
0.0095
ARG 247
0.0101
ILE 248
0.0094
CYS 249
0.0089
GLU 250
0.0089
SER 251
0.0048
MET 252
0.0088
GLY 253
0.0079
LEU 254
0.0086
ALA 255
0.0078
PRO 256
0.0082
PHE 257
0.0057
ASP 258
0.0108
LEU 259
0.0114
SER 260
0.0082
PRO 261
0.0080
ARG 262
0.0142
GLU 263
0.0181
ARG 264
0.0166
ASP 265
0.0130
ALA 266
0.0388
VAL 267
0.0422
ASN 268
0.0118
GLN 269
0.0505
ASN 270
0.0351
THR 271
0.0166
LYS 272
0.0191
LEU 273
0.0047
LEU 274
0.0227
GLN 275
0.0348
SER 276
0.0259
ALA 277
0.0091
LYS 278
0.0078
ILE 280
0.0107
LEU 281
0.0024
ARG 282
0.0093
GLY 283
0.0090
THR 284
0.0144
GLU 285
0.0113
GLU 286
0.0127
LYS 287
0.0125
CYS 288
0.0150
HIS 426
0.0277
LEU 427
0.0258
PRO 428
0.0194
ARG 429
0.0080
ALA 430
0.0079
SER 431
0.0096
ALA 432
0.0102
VAL 433
0.0169
ALA 434
0.0156
LEU 435
0.0157
GLU 436
0.0183
VAL 437
0.0295
GLN 438
0.0409
ARG 439
0.0266
LEU 440
0.0318
ASN 441
0.0548
ALA 442
0.0375
LEU 443
0.0248
ASP 444
0.0440
LEU 445
0.0286
GLU 446
0.0449
LYS 448
0.0208
ILE 449
0.0098
GLY 450
0.0224
LYS 451
0.0200
SER 452
0.0132
ILE 453
0.0083
LEU 454
0.0070
GLY 455
0.0011
LYS 456
0.0055
VAL 457
0.0070
HIS 458
0.0055
LEU 459
0.0110
ALA 460
0.0162
MET 461
0.0130
VAL 462
0.0145
ARG 463
0.0243
TYR 464
0.0231
HIS 465
0.0201
GLU 466
0.0241
GLY 467
0.0284
GLY 468
0.0241
ARG 469
0.0305
PHE 470
0.0242
CYS 471
0.0271
GLU 472
0.0486
LYS 473
0.0249
GLU 475
0.0190
GLU 476
0.0147
TRP 477
0.0142
ASP 478
0.0168
GLN 479
0.0174
GLU 480
0.0183
SER 481
0.0121
ALA 482
0.0118
VAL 483
0.0115
PHE 484
0.0112
HIS 485
0.0101
LEU 486
0.0116
GLU 487
0.0142
HIS 488
0.0118
ALA 489
0.0102
ALA 490
0.0153
ASN 491
0.0138
LEU 492
0.0106
GLY 493
0.0128
GLU 494
0.0151
LEU 495
0.0261
GLU 496
0.0191
ALA 497
0.0126
ILE 498
0.0207
VAL 499
0.0116
GLY 500
0.0032
LEU 501
0.0144
GLY 502
0.0142
LEU 503
0.0100
MET 504
0.0112
TYR 505
0.0196
SER 506
0.0208
GLN 507
0.0191
LEU 508
0.0159
PRO 509
0.0181
HIS 510
0.0080
HIS 511
0.0121
ILE 512
0.0144
LEU 513
0.0154
ALA 514
0.0241
ASP 515
0.0228
VAL 516
0.0188
SER 517
0.0188
LEU 518
0.0166
LYS 519
0.0437
GLU 520
0.0239
THR 521
0.0214
GLU 522
0.0487
GLU 523
0.0139
ASN 524
0.0177
LYS 525
0.0343
THR 526
0.0390
LYS 527
0.0368
GLY 528
0.0356
PHE 529
0.0252
ASP 734
0.0109
THR 735
0.0039
ASP 736
0.0080
SER 737
0.0023
GLU 738
0.0021
GLU 739
0.0039
GLU 740
0.0035
ILE 741
0.0036
ARG 742
0.0036
GLU 743
0.0017
ALA 744
0.0027
PHE 745
0.0032
ARG 746
0.0018
VAL 747
0.0030
PHE 748
0.0030
ASP 749
0.0039
LYS 750
0.0024
ASP 751
0.0033
GLY 752
0.0053
ASN 753
0.0077
GLY 754
0.0077
TYR 755
0.0071
ILE 756
0.0069
SER 757
0.0070
ALA 758
0.0065
ALA 759
0.0056
GLU 760
0.0051
LEU 761
0.0065
ARG 762
0.0054
HIS 763
0.0045
VAL 764
0.0083
MET 765
0.0047
THR 766
0.0058
ASN 767
0.0160
LEU 768
0.0092
GLY 769
0.0101
GLU 770
0.0118
LYS 771
0.0147
LEU 772
0.0111
THR 773
0.0116
ASP 774
0.0128
GLU 775
0.0164
GLU 776
0.0094
VAL 777
0.0077
ASP 778
0.0094
GLU 779
0.0112
MET 780
0.0135
ILE 781
0.0086
ARG 782
0.0049
GLU 783
0.0179
ALA 784
0.0135
ASP 785
0.0082
ILE 786
0.0112
ASP 787
0.0130
GLY 788
0.0080
ASP 789
0.0059
GLY 790
0.0092
GLN 791
0.0081
VAL 792
0.0072
ASN 793
0.0069
TYR 794
0.0054
GLU 795
0.0045
GLU 796
0.0069
PHE 797
0.0075
VAL 798
0.0081
GLN 799
0.0146
MET 800
0.0178
MET 801
0.0105
THR 802
0.0182
ALA 803
0.0353
LYS 804
0.0101
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.