Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0613
ASN 49
0.0271
ALA 50
0.0271
VAL 51
0.0322
THR 52
0.0511
GLY 53
0.0338
GLU 54
0.0133
TRP 55
0.0107
LEU 56
0.0089
ASP 57
0.0089
ASP 58
0.0135
GLU 59
0.0071
VAL 60
0.0123
LEU 61
0.0101
ILE 62
0.0135
LYS 63
0.0168
MET 64
0.0068
ALA 65
0.0086
SER 66
0.0058
GLN 67
0.0163
PRO 68
0.0136
PHE 69
0.0117
GLY 70
0.0232
ARG 71
0.0145
GLY 72
0.0212
ALA 73
0.0180
MET 74
0.0132
ARG 75
0.0098
GLU 76
0.0098
CYS 77
0.0066
PHE 78
0.0046
ARG 79
0.0041
THR 80
0.0094
LYS 81
0.0154
LYS 82
0.0132
LEU 83
0.0042
SER 84
0.0117
ASN 85
0.0271
PHE 86
0.0191
LEU 87
0.0102
HIS 88
0.0215
ALA 89
0.0174
GLN 90
0.0110
GLN 91
0.0222
TRP 92
0.0075
LYS 93
0.0026
GLY 94
0.0127
ALA 95
0.0093
SER 96
0.0159
ASN 97
0.0105
TYR 98
0.0086
VAL 99
0.0072
ALA 100
0.0066
LYS 101
0.0068
ARG 102
0.0074
TYR 103
0.0118
ILE 104
0.0098
GLU 105
0.0106
PRO 106
0.0454
VAL 107
0.0293
ASP 108
0.0270
ARG 109
0.0170
ASP 110
0.0157
VAL 111
0.0153
TYR 112
0.0115
PHE 113
0.0120
GLU 114
0.0148
ASP 115
0.0109
VAL 116
0.0117
ARG 117
0.0101
LEU 118
0.0049
GLN 119
0.0047
MET 120
0.0048
GLU 121
0.0049
ALA 122
0.0060
LYS 123
0.0085
LEU 124
0.0049
TRP 125
0.0018
GLY 126
0.0050
GLU 127
0.0115
GLU 128
0.0073
TYR 129
0.0105
ASN 130
0.0156
ARG 131
0.0137
HIS 132
0.0148
LYS 133
0.0219
PRO 134
0.0233
PRO 135
0.0210
LYS 136
0.0186
GLN 137
0.0154
VAL 138
0.0126
ASP 139
0.0139
ILE 140
0.0120
MET 141
0.0136
GLN 142
0.0156
MET 143
0.0112
CYS 144
0.0112
ILE 145
0.0099
ILE 146
0.0122
GLU 147
0.0158
LEU 148
0.0275
LYS 149
0.0225
ASP 150
0.0249
ARG 151
0.0185
PRO 152
0.0123
GLY 153
0.0128
LYS 154
0.0159
PRO 155
0.0185
LEU 156
0.0167
PHE 157
0.0127
HIS 158
0.0085
LEU 159
0.0068
GLU 160
0.0095
HIS 161
0.0094
TYR 162
0.0093
ILE 163
0.0155
GLU 164
0.0214
GLY 165
0.0288
LYS 166
0.0316
TYR 167
0.0278
ILE 168
0.0287
LYS 169
0.0196
TYR 170
0.0138
ASN 171
0.0186
SER 172
0.0167
ASN 173
0.0108
SER 174
0.0088
GLY 175
0.0113
PHE 176
0.0194
VAL 177
0.0216
ARG 178
0.0434
ASP 179
0.0544
ASP 180
0.0459
ASN 181
0.0089
ILE 182
0.0186
ARG 183
0.0209
LEU 184
0.0203
THR 185
0.0171
PRO 186
0.0124
GLN 187
0.0092
ALA 188
0.0117
PHE 189
0.0101
SER 190
0.0046
HIS 191
0.0048
PHE 192
0.0050
THR 193
0.0038
PHE 194
0.0045
GLU 195
0.0044
ARG 196
0.0084
SER 197
0.0137
GLY 198
0.0147
HIS 199
0.0141
GLN 200
0.0174
LEU 201
0.0120
ILE 202
0.0064
VAL 203
0.0065
VAL 204
0.0069
ASP 205
0.0101
ILE 206
0.0055
GLN 207
0.0062
GLY 208
0.0176
VAL 209
0.0169
GLY 210
0.0143
ASP 211
0.0125
LEU 212
0.0134
TYR 213
0.0113
THR 214
0.0045
ASP 215
0.0061
PRO 216
0.0062
GLN 217
0.0156
ILE 218
0.0138
HIS 219
0.0110
THR 220
0.0161
GLU 221
0.0190
THR 222
0.0196
GLY 223
0.0252
THR 224
0.0467
ASP 225
0.0522
PHE 226
0.0257
GLY 227
0.0309
ASP 228
0.0394
GLY 229
0.0272
ASN 230
0.0204
LEU 231
0.0170
GLY 232
0.0125
VAL 233
0.0133
ARG 234
0.0144
GLY 235
0.0065
MET 236
0.0068
ALA 237
0.0087
LEU 238
0.0032
PHE 239
0.0029
PHE 240
0.0033
TYR 241
0.0062
SER 242
0.0070
HIS 243
0.0071
ALA 244
0.0177
CYS 245
0.0191
ASN 246
0.0225
ARG 247
0.0229
ILE 248
0.0211
CYS 249
0.0235
GLU 250
0.0286
SER 251
0.0248
MET 252
0.0230
GLY 253
0.0174
LEU 254
0.0107
ALA 255
0.0094
PRO 256
0.0082
PHE 257
0.0051
ASP 258
0.0053
LEU 259
0.0098
SER 260
0.0104
PRO 261
0.0144
ARG 262
0.0105
GLU 263
0.0044
ARG 264
0.0099
ASP 265
0.0105
ALA 266
0.0131
VAL 267
0.0181
ASN 268
0.0119
GLN 269
0.0139
ASN 270
0.0236
THR 271
0.0205
LYS 272
0.0131
LEU 273
0.0098
LEU 274
0.0117
GLN 275
0.0101
SER 276
0.0113
ALA 277
0.0162
LYS 278
0.0238
ILE 280
0.0241
LEU 281
0.0111
ARG 282
0.0613
GLY 283
0.0340
THR 284
0.0170
GLU 285
0.0205
GLU 286
0.0232
LYS 287
0.0188
CYS 288
0.0129
HIS 426
0.0397
LEU 427
0.0347
PRO 428
0.0155
ARG 429
0.0121
ALA 430
0.0083
SER 431
0.0087
ALA 432
0.0118
VAL 433
0.0095
ALA 434
0.0112
LEU 435
0.0129
GLU 436
0.0144
VAL 437
0.0168
GLN 438
0.0162
ARG 439
0.0113
LEU 440
0.0172
ASN 441
0.0348
ALA 442
0.0244
LEU 443
0.0223
ASP 444
0.0205
LEU 445
0.0059
GLU 446
0.0181
LYS 448
0.0160
ILE 449
0.0146
GLY 450
0.0140
LYS 451
0.0066
SER 452
0.0071
ILE 453
0.0120
LEU 454
0.0066
GLY 455
0.0073
LYS 456
0.0080
VAL 457
0.0060
HIS 458
0.0032
LEU 459
0.0040
ALA 460
0.0072
MET 461
0.0057
VAL 462
0.0040
ARG 463
0.0059
TYR 464
0.0076
HIS 465
0.0063
GLU 466
0.0057
GLY 467
0.0110
GLY 468
0.0131
ARG 469
0.0124
PHE 470
0.0132
CYS 471
0.0155
GLU 472
0.0094
LYS 473
0.0241
GLU 475
0.0041
GLU 476
0.0023
TRP 477
0.0032
ASP 478
0.0033
GLN 479
0.0036
GLU 480
0.0070
SER 481
0.0054
ALA 482
0.0032
VAL 483
0.0036
PHE 484
0.0052
HIS 485
0.0030
LEU 486
0.0015
GLU 487
0.0044
HIS 488
0.0030
ALA 489
0.0023
ALA 490
0.0041
ASN 491
0.0047
LEU 492
0.0048
GLY 493
0.0022
GLU 494
0.0038
LEU 495
0.0035
GLU 496
0.0035
ALA 497
0.0032
ILE 498
0.0038
VAL 499
0.0075
GLY 500
0.0079
LEU 501
0.0075
GLY 502
0.0090
LEU 503
0.0081
MET 504
0.0064
TYR 505
0.0053
SER 506
0.0063
GLN 507
0.0070
LEU 508
0.0088
PRO 509
0.0111
HIS 510
0.0107
HIS 511
0.0040
ILE 512
0.0029
LEU 513
0.0020
ALA 514
0.0017
ASP 515
0.0017
VAL 516
0.0015
SER 517
0.0018
LEU 518
0.0069
LYS 519
0.0105
GLU 520
0.0070
THR 521
0.0061
GLU 522
0.0042
GLU 523
0.0087
ASN 524
0.0030
LYS 525
0.0059
THR 526
0.0085
LYS 527
0.0063
GLY 528
0.0047
PHE 529
0.0078
ASP 734
0.0210
THR 735
0.0086
ASP 736
0.0188
SER 737
0.0220
GLU 738
0.0193
GLU 739
0.0180
GLU 740
0.0206
ILE 741
0.0193
ARG 742
0.0214
GLU 743
0.0142
ALA 744
0.0076
PHE 745
0.0071
ARG 746
0.0081
VAL 747
0.0042
PHE 748
0.0077
ASP 749
0.0151
LYS 750
0.0142
ASP 751
0.0173
GLY 752
0.0206
ASN 753
0.0231
GLY 754
0.0196
TYR 755
0.0162
ILE 756
0.0167
SER 757
0.0158
ALA 758
0.0138
ALA 759
0.0143
GLU 760
0.0150
LEU 761
0.0136
ARG 762
0.0153
HIS 763
0.0154
VAL 764
0.0223
MET 765
0.0188
THR 766
0.0197
ASN 767
0.0275
LEU 768
0.0234
GLY 769
0.0158
GLU 770
0.0104
LYS 771
0.0104
LEU 772
0.0207
THR 773
0.0291
ASP 774
0.0271
GLU 775
0.0223
GLU 776
0.0139
VAL 777
0.0165
ASP 778
0.0135
GLU 779
0.0107
MET 780
0.0104
ILE 781
0.0141
ARG 782
0.0224
GLU 783
0.0165
ALA 784
0.0137
ASP 785
0.0229
ILE 786
0.0298
ASP 787
0.0391
GLY 788
0.0376
ASP 789
0.0210
GLY 790
0.0185
GLN 791
0.0108
VAL 792
0.0124
ASN 793
0.0142
TYR 794
0.0094
GLU 795
0.0125
GLU 796
0.0146
PHE 797
0.0180
VAL 798
0.0125
GLN 799
0.0219
MET 800
0.0309
MET 801
0.0267
THR 802
0.0263
ALA 803
0.0475
LYS 804
0.0416
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.