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 = 0.0718
ASN 8
0.0052
SER 9
0.0046
PHE 10
0.0008
HIS 11
0.0017
PHE 12
0.0013
LYS 13
0.0021
GLU 14
0.0016
ALA 15
0.0021
TRP 16
0.0026
LYS 17
0.0032
HIS 18
0.0033
ALA 19
0.0045
ILE 20
0.0059
GLN 21
0.0062
LYS 22
0.0076
ALA 23
0.0095
LYS 24
0.0117
HIS 25
0.0144
MET 26
0.0125
PRO 27
0.0083
ASP 28
0.0054
PRO 29
0.0072
TRP 30
0.0050
ALA 31
0.0051
GLU 32
0.0078
PHE 33
0.0056
HIS 34
0.0065
LEU 35
0.0046
GLU 36
0.0058
ASP 37
0.0085
ILE 38
0.0057
ALA 39
0.0074
THR 40
0.0054
GLU 41
0.0063
ARG 42
0.0077
ALA 43
0.0088
THR 44
0.0073
ARG 45
0.0073
HIS 46
0.0070
ARG 47
0.0056
TYR 48
0.0077
ASN 49
0.0160
ALA 50
0.0148
VAL 51
0.0280
THR 52
0.0308
GLY 53
0.0220
GLU 54
0.0181
TRP 55
0.0091
LEU 56
0.0043
ASP 57
0.0043
ASP 58
0.0072
GLU 59
0.0081
VAL 60
0.0066
LEU 61
0.0053
ILE 62
0.0037
LYS 63
0.0019
MET 64
0.0021
ALA 65
0.0041
SER 66
0.0078
GLN 67
0.0096
PRO 68
0.0112
PHE 69
0.0135
GLY 70
0.0171
ARG 71
0.0255
GLY 72
0.0346
ALA 73
0.0407
MET 74
0.0187
ARG 75
0.0130
GLU 76
0.0108
CYS 77
0.0076
PHE 78
0.0049
ARG 79
0.0045
THR 80
0.0030
LYS 81
0.0033
LYS 82
0.0044
LEU 83
0.0061
SER 84
0.0071
ASN 85
0.0068
PHE 86
0.0098
LEU 87
0.0101
HIS 88
0.0123
ALA 89
0.0144
GLN 90
0.0119
GLN 91
0.0112
TRP 92
0.0074
LYS 93
0.0111
GLY 94
0.0108
ALA 95
0.0065
SER 96
0.0062
ASN 97
0.0050
TYR 98
0.0053
VAL 99
0.0057
ALA 100
0.0058
LYS 101
0.0078
ARG 102
0.0080
TYR 103
0.0098
ILE 104
0.0131
GLU 105
0.0155
PRO 106
0.0086
VAL 107
0.0155
ASP 108
0.0160
ARG 109
0.0136
ASP 110
0.0094
VAL 111
0.0099
TYR 112
0.0082
PHE 113
0.0020
GLU 114
0.0042
ASP 115
0.0069
VAL 116
0.0061
ARG 117
0.0084
LEU 118
0.0119
GLN 119
0.0113
MET 120
0.0109
GLU 121
0.0127
ALA 122
0.0133
LYS 123
0.0109
LEU 124
0.0122
TRP 125
0.0099
GLY 126
0.0084
GLU 127
0.0083
GLU 128
0.0082
TYR 129
0.0063
ASN 130
0.0071
ARG 131
0.0102
HIS 132
0.0096
LYS 133
0.0130
PRO 134
0.0100
PRO 135
0.0134
LYS 136
0.0113
GLN 137
0.0059
VAL 138
0.0058
ASP 139
0.0059
ILE 140
0.0077
MET 141
0.0065
GLN 142
0.0056
MET 143
0.0067
CYS 144
0.0060
ILE 145
0.0059
ILE 146
0.0086
GLU 147
0.0099
LEU 148
0.0090
LYS 149
0.0134
ASP 150
0.0131
ARG 151
0.0118
PRO 152
0.0146
GLY 153
0.0159
LYS 154
0.0140
PRO 155
0.0095
LEU 156
0.0098
PHE 157
0.0084
HIS 158
0.0078
LEU 159
0.0066
GLU 160
0.0062
HIS 161
0.0037
TYR 162
0.0036
ILE 163
0.0039
GLU 164
0.0081
GLY 165
0.0103
LYS 166
0.0136
TYR 167
0.0113
ILE 168
0.0146
LYS 169
0.0156
TYR 170
0.0170
ASN 171
0.0202
SER 172
0.0225
ASN 173
0.0221
SER 174
0.0252
GLY 175
0.0252
PHE 176
0.0331
VAL 177
0.0315
ARG 178
0.0281
ASP 179
0.0610
ASP 180
0.0718
ASN 181
0.0665
ILE 182
0.0340
ARG 183
0.0257
LEU 184
0.0188
THR 185
0.0106
PRO 186
0.0095
GLN 187
0.0133
ALA 188
0.0093
PHE 189
0.0076
SER 190
0.0097
HIS 191
0.0086
PHE 192
0.0062
THR 193
0.0079
PHE 194
0.0072
GLU 195
0.0043
ARG 196
0.0050
SER 197
0.0084
GLY 198
0.0032
HIS 199
0.0051
GLN 200
0.0092
LEU 201
0.0103
ILE 202
0.0103
VAL 203
0.0125
VAL 204
0.0148
ASP 205
0.0164
ILE 206
0.0120
GLN 207
0.0104
GLY 208
0.0074
VAL 209
0.0087
GLY 210
0.0105
ASP 211
0.0083
LEU 212
0.0057
TYR 213
0.0066
THR 214
0.0080
ASP 215
0.0109
PRO 216
0.0127
GLN 217
0.0163
ILE 218
0.0152
HIS 219
0.0141
THR 220
0.0126
GLU 221
0.0092
THR 222
0.0163
GLY 223
0.0198
THR 224
0.0302
ASP 225
0.0254
PHE 226
0.0215
GLY 227
0.0284
ASP 228
0.0272
GLY 229
0.0247
ASN 230
0.0203
LEU 231
0.0180
GLY 232
0.0123
VAL 233
0.0085
ARG 234
0.0086
GLY 235
0.0115
MET 236
0.0098
ALA 237
0.0100
LEU 238
0.0127
PHE 239
0.0094
PHE 240
0.0086
TYR 241
0.0104
SER 242
0.0101
HIS 243
0.0090
ALA 244
0.0094
CYS 245
0.0168
ASN 246
0.0165
ARG 247
0.0198
ILE 248
0.0136
CYS 249
0.0135
GLU 250
0.0155
SER 251
0.0157
MET 252
0.0123
GLY 253
0.0139
LEU 254
0.0070
ALA 255
0.0062
PRO 256
0.0046
PHE 257
0.0124
ASP 258
0.0134
LEU 259
0.0140
SER 260
0.0126
PRO 261
0.0101
ARG 262
0.0130
GLU 263
0.0118
ARG 264
0.0087
ASP 265
0.0096
ALA 266
0.0093
VAL 267
0.0085
ASN 268
0.0083
GLN 269
0.0250
ASN 270
0.0247
THR 271
0.0269
LYS 272
0.0348
LEU 273
0.0312
LEU 274
0.0242
GLN 275
0.0313
SER 276
0.0325
ALA 277
0.0300
LYS 278
0.0308
ILE 280
0.0230
LEU 281
0.0238
ARG 282
0.0287
GLY 283
0.0287
THR 284
0.0240
GLU 285
0.0164
GLU 286
0.0133
LYS 287
0.0116
CYS 288
0.0081
HIS 426
0.0112
LEU 427
0.0079
PRO 428
0.0038
ARG 429
0.0033
ALA 430
0.0057
SER 431
0.0074
ALA 432
0.0135
VAL 433
0.0146
ALA 434
0.0166
LEU 435
0.0137
GLU 436
0.0136
VAL 437
0.0155
GLN 438
0.0145
ARG 439
0.0118
LEU 440
0.0155
ASN 441
0.0168
ALA 442
0.0125
LEU 443
0.0211
ASP 444
0.0282
LEU 445
0.0448
GLU 446
0.0274
LYS 448
0.0247
ILE 449
0.0280
GLY 450
0.0281
LYS 451
0.0161
SER 452
0.0156
ILE 453
0.0160
LEU 454
0.0150
GLY 455
0.0163
LYS 456
0.0174
VAL 457
0.0145
HIS 458
0.0168
LEU 459
0.0174
ALA 460
0.0159
MET 461
0.0166
VAL 462
0.0172
ARG 463
0.0167
TYR 464
0.0167
HIS 465
0.0171
GLU 466
0.0186
GLY 467
0.0206
GLY 468
0.0209
ARG 469
0.0185
PHE 470
0.0187
CYS 471
0.0195
GLU 472
0.0397
LYS 473
0.0559
GLU 475
0.0284
GLU 476
0.0272
TRP 477
0.0183
ASP 478
0.0140
GLN 479
0.0143
GLU 480
0.0159
SER 481
0.0158
ALA 482
0.0148
VAL 483
0.0161
PHE 484
0.0167
HIS 485
0.0174
LEU 486
0.0167
GLU 487
0.0179
HIS 488
0.0198
ALA 489
0.0201
ALA 490
0.0199
ASN 491
0.0204
LEU 492
0.0207
GLY 493
0.0236
GLU 494
0.0236
LEU 495
0.0241
GLU 496
0.0230
ALA 497
0.0217
ILE 498
0.0248
VAL 499
0.0294
GLY 500
0.0236
LEU 501
0.0226
GLY 502
0.0327
LEU 503
0.0334
MET 504
0.0227
TYR 505
0.0204
SER 506
0.0295
GLN 507
0.0319
LEU 508
0.0439
PRO 509
0.0407
HIS 510
0.0353
HIS 511
0.0219
ILE 512
0.0211
LEU 513
0.0152
ALA 514
0.0164
ASP 515
0.0127
VAL 516
0.0138
SER 517
0.0171
LEU 518
0.0098
LYS 519
0.0169
GLU 520
0.0209
THR 521
0.0156
GLU 522
0.0090
GLU 523
0.0100
ASN 524
0.0061
LYS 525
0.0086
THR 526
0.0147
LYS 527
0.0179
GLY 528
0.0237
PHE 529
0.0351
ASP 734
0.0154
THR 735
0.0092
ASP 736
0.0120
SER 737
0.0099
GLU 738
0.0057
GLU 739
0.0075
GLU 740
0.0090
ILE 741
0.0068
ARG 742
0.0076
GLU 743
0.0065
ALA 744
0.0052
PHE 745
0.0050
ARG 746
0.0036
VAL 747
0.0028
PHE 748
0.0023
ASP 749
0.0023
LYS 750
0.0012
ASP 751
0.0019
GLY 752
0.0020
ASN 753
0.0029
GLY 754
0.0042
TYR 755
0.0030
ILE 756
0.0018
SER 757
0.0022
ALA 758
0.0021
ALA 759
0.0029
GLU 760
0.0021
LEU 761
0.0023
ARG 762
0.0023
HIS 763
0.0031
VAL 764
0.0033
MET 765
0.0037
THR 766
0.0049
ASN 767
0.0064
LEU 768
0.0070
GLY 769
0.0076
GLU 770
0.0060
LYS 771
0.0064
LEU 772
0.0057
THR 773
0.0070
ASP 774
0.0045
GLU 775
0.0036
GLU 776
0.0040
VAL 777
0.0034
ASP 778
0.0020
GLU 779
0.0027
MET 780
0.0025
ILE 781
0.0023
ARG 782
0.0038
GLU 783
0.0029
ALA 784
0.0032
ASP 785
0.0048
ILE 786
0.0065
ASP 787
0.0074
GLY 788
0.0066
ASP 789
0.0055
GLY 790
0.0037
GLN 791
0.0041
VAL 792
0.0041
ASN 793
0.0046
TYR 794
0.0057
GLU 795
0.0060
GLU 796
0.0056
PHE 797
0.0047
VAL 798
0.0047
GLN 799
0.0042
MET 800
0.0032
MET 801
0.0039
THR 802
0.0036
ALA 803
0.0052
LYS 804
0.0135
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.