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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 = 0.0661
ASN 49
0.0391
ALA 50
0.0363
VAL 51
0.0520
THR 52
0.0636
GLY 53
0.0509
GLU 54
0.0502
TRP 55
0.0191
LEU 56
0.0361
ASP 57
0.0607
ASP 58
0.0464
GLU 59
0.0386
VAL 60
0.0352
LEU 61
0.0179
ILE 62
0.0177
LYS 63
0.0167
MET 64
0.0185
ALA 65
0.0199
SER 66
0.0220
GLN 67
0.0177
PRO 68
0.0087
PHE 69
0.0085
GLY 70
0.0099
ARG 71
0.0135
GLY 72
0.0180
ALA 73
0.0086
MET 74
0.0051
ARG 75
0.0075
GLU 76
0.0088
CYS 77
0.0049
PHE 78
0.0072
ARG 79
0.0147
THR 80
0.0163
LYS 81
0.0179
LYS 82
0.0197
LEU 83
0.0146
SER 84
0.0200
ASN 85
0.0228
PHE 86
0.0226
LEU 87
0.0141
HIS 88
0.0289
ALA 89
0.0313
GLN 90
0.0191
GLN 91
0.0384
TRP 92
0.0265
LYS 93
0.0531
GLY 94
0.0211
ALA 95
0.0131
SER 96
0.0286
ASN 97
0.0169
TYR 98
0.0109
VAL 99
0.0047
ALA 100
0.0064
LYS 101
0.0053
ARG 102
0.0050
TYR 103
0.0105
ILE 104
0.0133
GLU 105
0.0141
PRO 106
0.0278
VAL 107
0.0277
ASP 108
0.0390
ARG 109
0.0215
ASP 110
0.0113
VAL 111
0.0120
TYR 112
0.0101
PHE 113
0.0156
GLU 114
0.0143
ASP 115
0.0166
VAL 116
0.0183
ARG 117
0.0218
LEU 118
0.0141
GLN 119
0.0136
MET 120
0.0151
GLU 121
0.0155
ALA 122
0.0151
LYS 123
0.0113
LEU 124
0.0130
TRP 125
0.0109
GLY 126
0.0120
GLU 127
0.0058
GLU 128
0.0053
TYR 129
0.0048
ASN 130
0.0057
ARG 131
0.0050
HIS 132
0.0051
LYS 133
0.0070
PRO 134
0.0062
PRO 135
0.0050
LYS 136
0.0082
GLN 137
0.0089
VAL 138
0.0088
ASP 139
0.0091
ILE 140
0.0089
MET 141
0.0061
GLN 142
0.0057
MET 143
0.0062
CYS 144
0.0059
ILE 145
0.0088
ILE 146
0.0112
GLU 147
0.0136
LEU 148
0.0141
LYS 149
0.0241
ASP 150
0.0256
ARG 151
0.0114
PRO 152
0.0207
GLY 153
0.0296
LYS 154
0.0186
PRO 155
0.0089
LEU 156
0.0087
PHE 157
0.0044
HIS 158
0.0049
LEU 159
0.0029
GLU 160
0.0033
HIS 161
0.0065
TYR 162
0.0107
ILE 163
0.0137
GLU 164
0.0197
GLY 165
0.0244
LYS 166
0.0268
TYR 167
0.0191
ILE 168
0.0132
LYS 169
0.0090
TYR 170
0.0076
ASN 171
0.0115
SER 172
0.0140
ASN 173
0.0117
SER 174
0.0109
GLY 175
0.0149
PHE 176
0.0172
VAL 177
0.0167
ARG 178
0.0210
ASP 179
0.0257
ASP 180
0.0283
ASN 181
0.0266
ILE 182
0.0200
ARG 183
0.0099
LEU 184
0.0066
THR 185
0.0053
PRO 186
0.0063
GLN 187
0.0061
ALA 188
0.0049
PHE 189
0.0029
SER 190
0.0027
HIS 191
0.0036
PHE 192
0.0013
THR 193
0.0029
PHE 194
0.0028
GLU 195
0.0021
ARG 196
0.0025
SER 197
0.0034
GLY 198
0.0053
HIS 199
0.0053
GLN 200
0.0054
LEU 201
0.0053
ILE 202
0.0031
VAL 203
0.0034
VAL 204
0.0053
ASP 205
0.0062
ILE 206
0.0042
GLN 207
0.0041
GLY 208
0.0112
VAL 209
0.0134
GLY 210
0.0110
ASP 211
0.0083
LEU 212
0.0089
TYR 213
0.0092
THR 214
0.0042
ASP 215
0.0058
PRO 216
0.0068
GLN 217
0.0080
ILE 218
0.0050
HIS 219
0.0047
THR 220
0.0089
GLU 221
0.0102
THR 222
0.0160
GLY 223
0.0186
THR 224
0.0281
ASP 225
0.0190
PHE 226
0.0067
GLY 227
0.0142
ASP 228
0.0245
GLY 229
0.0174
ASN 230
0.0127
LEU 231
0.0126
GLY 232
0.0095
VAL 233
0.0063
ARG 234
0.0058
GLY 235
0.0076
MET 236
0.0050
ALA 237
0.0047
LEU 238
0.0059
PHE 239
0.0063
PHE 240
0.0053
TYR 241
0.0043
SER 242
0.0049
HIS 243
0.0069
ALA 244
0.0126
CYS 245
0.0124
ASN 246
0.0120
ARG 247
0.0102
ILE 248
0.0101
CYS 249
0.0104
GLU 250
0.0095
SER 251
0.0081
MET 252
0.0085
GLY 253
0.0083
LEU 254
0.0063
ALA 255
0.0061
PRO 256
0.0047
PHE 257
0.0034
ASP 258
0.0028
LEU 259
0.0050
SER 260
0.0057
PRO 261
0.0056
ARG 262
0.0052
GLU 263
0.0026
ARG 264
0.0050
ASP 265
0.0059
ALA 266
0.0050
VAL 267
0.0096
ASN 268
0.0162
GLN 269
0.0154
ASN 270
0.0180
THR 271
0.0270
LYS 272
0.0264
LEU 273
0.0213
LEU 274
0.0195
GLN 275
0.0200
SER 276
0.0191
ALA 277
0.0178
LYS 278
0.0145
ILE 280
0.0074
LEU 281
0.0071
ARG 282
0.0070
GLY 283
0.0073
THR 284
0.0060
GLU 285
0.0074
GLU 286
0.0091
LYS 287
0.0086
CYS 288
0.0054
HIS 426
0.0064
LEU 427
0.0069
PRO 428
0.0046
ARG 429
0.0056
ALA 430
0.0052
SER 431
0.0053
ALA 432
0.0074
VAL 433
0.0060
ALA 434
0.0083
LEU 435
0.0103
GLU 436
0.0086
VAL 437
0.0093
GLN 438
0.0116
ARG 439
0.0083
LEU 440
0.0083
ASN 441
0.0132
ALA 442
0.0106
LEU 443
0.0094
ASP 444
0.0162
LEU 445
0.0165
GLU 446
0.0142
LYS 448
0.0100
ILE 449
0.0102
GLY 450
0.0102
LYS 451
0.0071
SER 452
0.0066
ILE 453
0.0064
LEU 454
0.0038
GLY 455
0.0034
LYS 456
0.0026
VAL 457
0.0019
HIS 458
0.0028
LEU 459
0.0045
ALA 460
0.0060
MET 461
0.0052
VAL 462
0.0071
ARG 463
0.0094
TYR 464
0.0095
HIS 465
0.0090
GLU 466
0.0113
GLY 467
0.0166
GLY 468
0.0171
ARG 469
0.0165
PHE 470
0.0124
CYS 471
0.0173
GLU 472
0.0661
LYS 473
0.0457
GLU 475
0.0327
GLU 476
0.0286
TRP 477
0.0207
ASP 478
0.0125
GLN 479
0.0100
GLU 480
0.0090
SER 481
0.0083
ALA 482
0.0078
VAL 483
0.0062
PHE 484
0.0051
HIS 485
0.0048
LEU 486
0.0048
GLU 487
0.0044
HIS 488
0.0033
ALA 489
0.0030
ALA 490
0.0034
ASN 491
0.0038
LEU 492
0.0031
GLY 493
0.0024
GLU 494
0.0018
LEU 495
0.0050
GLU 496
0.0081
ALA 497
0.0069
ILE 498
0.0074
VAL 499
0.0108
GLY 500
0.0089
LEU 501
0.0083
GLY 502
0.0151
LEU 503
0.0136
MET 504
0.0103
TYR 505
0.0130
SER 506
0.0148
GLN 507
0.0161
LEU 508
0.0173
PRO 509
0.0134
HIS 510
0.0124
HIS 511
0.0116
ILE 512
0.0105
LEU 513
0.0077
ALA 514
0.0062
ASP 515
0.0082
VAL 516
0.0047
SER 517
0.0106
LEU 518
0.0135
LYS 519
0.0199
GLU 520
0.0098
THR 521
0.0078
GLU 522
0.0150
GLU 523
0.0079
ASN 524
0.0050
LYS 525
0.0076
THR 526
0.0089
LYS 527
0.0133
GLY 528
0.0169
PHE 529
0.0132
ASP 734
0.0080
THR 735
0.0109
ASP 736
0.0062
SER 737
0.0083
GLU 738
0.0091
GLU 739
0.0067
GLU 740
0.0096
ILE 741
0.0135
ARG 742
0.0149
GLU 743
0.0155
ALA 744
0.0138
PHE 745
0.0131
ARG 746
0.0123
VAL 747
0.0154
PHE 748
0.0106
ASP 749
0.0078
LYS 750
0.0077
ASP 751
0.0045
GLY 752
0.0080
ASN 753
0.0076
GLY 754
0.0073
TYR 755
0.0050
ILE 756
0.0068
SER 757
0.0098
ALA 758
0.0128
ALA 759
0.0144
GLU 760
0.0124
LEU 761
0.0210
ARG 762
0.0176
HIS 763
0.0164
VAL 764
0.0175
MET 765
0.0139
THR 766
0.0031
ASN 767
0.0081
LEU 768
0.0189
GLY 769
0.0307
GLU 770
0.0416
LYS 771
0.0358
LEU 772
0.0147
THR 773
0.0185
ASP 774
0.0210
GLU 775
0.0242
GLU 776
0.0214
VAL 777
0.0208
ASP 778
0.0171
GLU 779
0.0111
MET 780
0.0181
ILE 781
0.0117
ARG 782
0.0121
GLU 783
0.0315
ALA 784
0.0250
ASP 785
0.0131
ILE 786
0.0174
ASP 787
0.0152
GLY 788
0.0132
ASP 789
0.0090
GLY 790
0.0052
GLN 791
0.0048
VAL 792
0.0061
ASN 793
0.0075
TYR 794
0.0115
GLU 795
0.0149
GLU 796
0.0110
PHE 797
0.0083
VAL 798
0.0164
GLN 799
0.0277
MET 800
0.0260
MET 801
0.0281
THR 802
0.0334
ALA 803
0.0313
LYS 804
0.0191
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.