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 = 0.0622
ASN 49
0.0612
ALA 50
0.0622
VAL 51
0.0326
THR 52
0.0200
GLY 53
0.0305
GLU 54
0.0485
TRP 55
0.0112
LEU 56
0.0203
ASP 57
0.0218
ASP 58
0.0109
GLU 59
0.0310
VAL 60
0.0052
LEU 61
0.0091
ILE 62
0.0052
LYS 63
0.0063
MET 64
0.0168
ALA 65
0.0194
SER 66
0.0236
GLN 67
0.0254
PRO 68
0.0180
PHE 69
0.0267
GLY 70
0.0472
ARG 71
0.0368
GLY 72
0.0435
ALA 73
0.0255
MET 74
0.0207
ARG 75
0.0091
GLU 76
0.0110
CYS 77
0.0088
PHE 78
0.0065
ARG 79
0.0130
THR 80
0.0103
LYS 81
0.0110
LYS 82
0.0068
LEU 83
0.0066
SER 84
0.0048
ASN 85
0.0089
PHE 86
0.0081
LEU 87
0.0072
HIS 88
0.0122
ALA 89
0.0141
GLN 90
0.0116
GLN 91
0.0189
TRP 92
0.0144
LYS 93
0.0226
GLY 94
0.0115
ALA 95
0.0102
SER 96
0.0125
ASN 97
0.0096
TYR 98
0.0077
VAL 99
0.0101
ALA 100
0.0106
LYS 101
0.0111
ARG 102
0.0126
TYR 103
0.0108
ILE 104
0.0090
GLU 105
0.0212
PRO 106
0.0254
VAL 107
0.0239
ASP 108
0.0206
ARG 109
0.0130
ASP 110
0.0190
VAL 111
0.0209
TYR 112
0.0079
PHE 113
0.0071
GLU 114
0.0159
ASP 115
0.0125
VAL 116
0.0036
ARG 117
0.0104
LEU 118
0.0202
GLN 119
0.0147
MET 120
0.0128
GLU 121
0.0166
ALA 122
0.0123
LYS 123
0.0077
LEU 124
0.0113
TRP 125
0.0058
GLY 126
0.0050
GLU 127
0.0069
GLU 128
0.0073
TYR 129
0.0083
ASN 130
0.0128
ARG 131
0.0132
HIS 132
0.0165
LYS 133
0.0226
PRO 134
0.0190
PRO 135
0.0176
LYS 136
0.0112
GLN 137
0.0100
VAL 138
0.0083
ASP 139
0.0036
ILE 140
0.0042
MET 141
0.0040
GLN 142
0.0070
MET 143
0.0113
CYS 144
0.0169
ILE 145
0.0208
ILE 146
0.0250
GLU 147
0.0289
LEU 148
0.0301
LYS 149
0.0203
ASP 150
0.0142
ARG 151
0.0140
PRO 152
0.0356
GLY 153
0.0338
LYS 154
0.0219
PRO 155
0.0286
LEU 156
0.0294
PHE 157
0.0187
HIS 158
0.0166
LEU 159
0.0177
GLU 160
0.0108
HIS 161
0.0071
TYR 162
0.0089
ILE 163
0.0140
GLU 164
0.0145
GLY 165
0.0132
LYS 166
0.0186
TYR 167
0.0147
ILE 168
0.0141
LYS 169
0.0102
TYR 170
0.0091
ASN 171
0.0089
SER 172
0.0207
ASN 173
0.0245
SER 174
0.0220
GLY 175
0.0116
PHE 176
0.0128
VAL 177
0.0114
ARG 178
0.0268
ASP 179
0.0282
ASP 180
0.0212
ASN 181
0.0149
ILE 182
0.0143
ARG 183
0.0142
LEU 184
0.0095
THR 185
0.0094
PRO 186
0.0092
GLN 187
0.0073
ALA 188
0.0097
PHE 189
0.0073
SER 190
0.0040
HIS 191
0.0059
PHE 192
0.0053
THR 193
0.0052
PHE 194
0.0061
GLU 195
0.0058
ARG 196
0.0044
SER 197
0.0085
GLY 198
0.0098
HIS 199
0.0108
GLN 200
0.0140
LEU 201
0.0180
ILE 202
0.0115
VAL 203
0.0153
VAL 204
0.0161
ASP 205
0.0161
ILE 206
0.0130
GLN 207
0.0113
GLY 208
0.0161
VAL 209
0.0193
GLY 210
0.0184
ASP 211
0.0101
LEU 212
0.0090
TYR 213
0.0083
THR 214
0.0109
ASP 215
0.0131
PRO 216
0.0180
GLN 217
0.0357
ILE 218
0.0289
HIS 219
0.0220
THR 220
0.0213
GLU 221
0.0088
THR 222
0.0231
GLY 223
0.0153
THR 224
0.0420
ASP 225
0.0294
PHE 226
0.0323
GLY 227
0.0283
ASP 228
0.0384
GLY 229
0.0413
ASN 230
0.0278
LEU 231
0.0260
GLY 232
0.0151
VAL 233
0.0062
ARG 234
0.0139
GLY 235
0.0137
MET 236
0.0075
ALA 237
0.0072
LEU 238
0.0061
PHE 239
0.0028
PHE 240
0.0033
TYR 241
0.0077
SER 242
0.0085
HIS 243
0.0077
ALA 244
0.0101
CYS 245
0.0093
ASN 246
0.0099
ARG 247
0.0042
ILE 248
0.0101
CYS 249
0.0130
GLU 250
0.0102
SER 251
0.0106
MET 252
0.0120
GLY 253
0.0109
LEU 254
0.0105
ALA 255
0.0113
PRO 256
0.0062
PHE 257
0.0065
ASP 258
0.0067
LEU 259
0.0098
SER 260
0.0146
PRO 261
0.0211
ARG 262
0.0290
GLU 263
0.0241
ARG 264
0.0188
ASP 265
0.0156
ALA 266
0.0156
VAL 267
0.0168
ASN 268
0.0053
GLN 269
0.0209
ASN 270
0.0173
THR 271
0.0126
LYS 272
0.0227
LEU 273
0.0186
LEU 274
0.0124
GLN 275
0.0223
SER 276
0.0309
ALA 277
0.0235
LYS 278
0.0311
ILE 280
0.0110
LEU 281
0.0081
ARG 282
0.0247
GLY 283
0.0262
THR 284
0.0330
GLU 285
0.0180
GLU 286
0.0158
LYS 287
0.0103
CYS 288
0.0107
HIS 426
0.0139
LEU 427
0.0114
PRO 428
0.0105
ARG 429
0.0034
ALA 430
0.0049
SER 431
0.0080
ALA 432
0.0075
VAL 433
0.0046
ALA 434
0.0075
LEU 435
0.0058
GLU 436
0.0039
VAL 437
0.0049
GLN 438
0.0055
ARG 439
0.0046
LEU 440
0.0040
ASN 441
0.0096
ALA 442
0.0076
LEU 443
0.0052
ASP 444
0.0181
LEU 445
0.0100
GLU 446
0.0019
LYS 448
0.0097
ILE 449
0.0104
GLY 450
0.0112
LYS 451
0.0091
SER 452
0.0056
ILE 453
0.0052
LEU 454
0.0042
GLY 455
0.0035
LYS 456
0.0035
VAL 457
0.0023
HIS 458
0.0025
LEU 459
0.0014
ALA 460
0.0030
MET 461
0.0022
VAL 462
0.0013
ARG 463
0.0014
TYR 464
0.0030
HIS 465
0.0012
GLU 466
0.0058
GLY 467
0.0081
GLY 468
0.0080
ARG 469
0.0099
PHE 470
0.0076
CYS 471
0.0166
GLU 472
0.0264
LYS 473
0.0449
GLU 475
0.0126
GLU 476
0.0075
TRP 477
0.0048
ASP 478
0.0136
GLN 479
0.0089
GLU 480
0.0140
SER 481
0.0097
ALA 482
0.0060
VAL 483
0.0052
PHE 484
0.0048
HIS 485
0.0028
LEU 486
0.0008
GLU 487
0.0025
HIS 488
0.0027
ALA 489
0.0033
ALA 490
0.0060
ASN 491
0.0085
LEU 492
0.0067
GLY 493
0.0116
GLU 494
0.0074
LEU 495
0.0135
GLU 496
0.0079
ALA 497
0.0072
ILE 498
0.0107
VAL 499
0.0075
GLY 500
0.0052
LEU 501
0.0040
GLY 502
0.0052
LEU 503
0.0047
MET 504
0.0030
TYR 505
0.0054
SER 506
0.0050
GLN 507
0.0049
LEU 508
0.0116
PRO 509
0.0093
HIS 510
0.0044
HIS 511
0.0096
ILE 512
0.0090
LEU 513
0.0105
ALA 514
0.0145
ASP 515
0.0170
VAL 516
0.0144
SER 517
0.0128
LEU 518
0.0071
LYS 519
0.0088
GLU 520
0.0068
THR 521
0.0045
GLU 522
0.0064
GLU 523
0.0077
ASN 524
0.0064
LYS 525
0.0071
THR 526
0.0068
LYS 527
0.0066
GLY 528
0.0066
PHE 529
0.0062
ASP 734
0.0221
THR 735
0.0251
ASP 736
0.0098
SER 737
0.0105
GLU 738
0.0108
GLU 739
0.0120
GLU 740
0.0098
ILE 741
0.0044
ARG 742
0.0044
GLU 743
0.0096
ALA 744
0.0128
PHE 745
0.0124
ARG 746
0.0101
VAL 747
0.0126
PHE 748
0.0148
ASP 749
0.0101
LYS 750
0.0091
ASP 751
0.0077
GLY 752
0.0086
ASN 753
0.0095
GLY 754
0.0133
TYR 755
0.0094
ILE 756
0.0096
SER 757
0.0078
ALA 758
0.0021
ALA 759
0.0034
GLU 760
0.0043
LEU 761
0.0068
ARG 762
0.0090
HIS 763
0.0110
VAL 764
0.0141
MET 765
0.0117
THR 766
0.0135
ASN 767
0.0216
LEU 768
0.0160
GLY 769
0.0155
GLU 770
0.0130
LYS 771
0.0104
LEU 772
0.0219
THR 773
0.0195
ASP 774
0.0126
GLU 775
0.0072
GLU 776
0.0107
VAL 777
0.0137
ASP 778
0.0111
GLU 779
0.0171
MET 780
0.0204
ILE 781
0.0269
ARG 782
0.0352
GLU 783
0.0129
ALA 784
0.0108
ASP 785
0.0184
ILE 786
0.0096
ASP 787
0.0206
GLY 788
0.0325
ASP 789
0.0249
GLY 790
0.0272
GLN 791
0.0116
VAL 792
0.0147
ASN 793
0.0157
TYR 794
0.0158
GLU 795
0.0163
GLU 796
0.0159
PHE 797
0.0180
VAL 798
0.0154
GLN 799
0.0186
MET 800
0.0143
MET 801
0.0088
THR 802
0.0257
ALA 803
0.0374
LYS 804
0.0291
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.