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 = 0.0458
ASN 49
0.0273
ALA 50
0.0305
VAL 51
0.0310
THR 52
0.0393
GLY 53
0.0362
GLU 54
0.0280
TRP 55
0.0094
LEU 56
0.0122
ASP 57
0.0236
ASP 58
0.0134
GLU 59
0.0178
VAL 60
0.0077
LEU 61
0.0069
ILE 62
0.0025
LYS 63
0.0084
MET 64
0.0064
ALA 65
0.0073
SER 66
0.0071
GLN 67
0.0062
PRO 68
0.0055
PHE 69
0.0041
GLY 70
0.0200
ARG 71
0.0189
GLY 72
0.0259
ALA 73
0.0141
MET 74
0.0143
ARG 75
0.0111
GLU 76
0.0094
CYS 77
0.0086
PHE 78
0.0072
ARG 79
0.0051
THR 80
0.0050
LYS 81
0.0072
LYS 82
0.0064
LEU 83
0.0051
SER 84
0.0083
ASN 85
0.0188
PHE 86
0.0143
LEU 87
0.0144
HIS 88
0.0167
ALA 89
0.0118
GLN 90
0.0102
GLN 91
0.0154
TRP 92
0.0101
LYS 93
0.0251
GLY 94
0.0156
ALA 95
0.0112
SER 96
0.0115
ASN 97
0.0111
TYR 98
0.0078
VAL 99
0.0040
ALA 100
0.0070
LYS 101
0.0069
ARG 102
0.0072
TYR 103
0.0109
ILE 104
0.0154
GLU 105
0.0171
PRO 106
0.0138
VAL 107
0.0178
ASP 108
0.0458
ARG 109
0.0211
ASP 110
0.0115
VAL 111
0.0123
TYR 112
0.0037
PHE 113
0.0056
GLU 114
0.0036
ASP 115
0.0017
VAL 116
0.0011
ARG 117
0.0024
LEU 118
0.0014
GLN 119
0.0035
MET 120
0.0044
GLU 121
0.0068
ALA 122
0.0061
LYS 123
0.0036
LEU 124
0.0052
TRP 125
0.0055
GLY 126
0.0094
GLU 127
0.0093
GLU 128
0.0082
TYR 129
0.0100
ASN 130
0.0154
ARG 131
0.0157
HIS 132
0.0143
LYS 133
0.0193
PRO 134
0.0171
PRO 135
0.0218
LYS 136
0.0176
GLN 137
0.0128
VAL 138
0.0088
ASP 139
0.0070
ILE 140
0.0054
MET 141
0.0044
GLN 142
0.0054
MET 143
0.0032
CYS 144
0.0038
ILE 145
0.0042
ILE 146
0.0055
GLU 147
0.0051
LEU 148
0.0024
LYS 149
0.0054
ASP 150
0.0061
ARG 151
0.0057
PRO 152
0.0082
GLY 153
0.0069
LYS 154
0.0028
PRO 155
0.0018
LEU 156
0.0055
PHE 157
0.0052
HIS 158
0.0042
LEU 159
0.0031
GLU 160
0.0080
HIS 161
0.0096
TYR 162
0.0090
ILE 163
0.0132
GLU 164
0.0190
GLY 165
0.0244
LYS 166
0.0444
TYR 167
0.0232
ILE 168
0.0159
LYS 169
0.0135
TYR 170
0.0121
ASN 171
0.0153
SER 172
0.0097
ASN 173
0.0087
SER 174
0.0117
GLY 175
0.0121
PHE 176
0.0110
VAL 177
0.0102
ARG 178
0.0194
ASP 179
0.0217
ASP 180
0.0229
ASN 181
0.0163
ILE 182
0.0160
ARG 183
0.0157
LEU 184
0.0146
THR 185
0.0158
PRO 186
0.0163
GLN 187
0.0104
ALA 188
0.0107
PHE 189
0.0107
SER 190
0.0059
HIS 191
0.0049
PHE 192
0.0067
THR 193
0.0038
PHE 194
0.0047
GLU 195
0.0046
ARG 196
0.0056
SER 197
0.0087
GLY 198
0.0083
HIS 199
0.0067
GLN 200
0.0133
LEU 201
0.0104
ILE 202
0.0074
VAL 203
0.0074
VAL 204
0.0057
ASP 205
0.0142
ILE 206
0.0134
GLN 207
0.0132
GLY 208
0.0053
VAL 209
0.0076
GLY 210
0.0088
ASP 211
0.0091
LEU 212
0.0070
TYR 213
0.0087
THR 214
0.0090
ASP 215
0.0092
PRO 216
0.0084
GLN 217
0.0090
ILE 218
0.0107
HIS 219
0.0117
THR 220
0.0152
GLU 221
0.0146
THR 222
0.0216
GLY 223
0.0205
THR 224
0.0254
ASP 225
0.0236
PHE 226
0.0113
GLY 227
0.0128
ASP 228
0.0149
GLY 229
0.0115
ASN 230
0.0128
LEU 231
0.0146
GLY 232
0.0163
VAL 233
0.0158
ARG 234
0.0167
GLY 235
0.0141
MET 236
0.0129
ALA 237
0.0137
LEU 238
0.0108
PHE 239
0.0106
PHE 240
0.0104
TYR 241
0.0142
SER 242
0.0133
HIS 243
0.0094
ALA 244
0.0131
CYS 245
0.0101
ASN 246
0.0115
ARG 247
0.0183
ILE 248
0.0225
CYS 249
0.0196
GLU 250
0.0190
SER 251
0.0168
MET 252
0.0170
GLY 253
0.0182
LEU 254
0.0128
ALA 255
0.0107
PRO 256
0.0113
PHE 257
0.0115
ASP 258
0.0129
LEU 259
0.0223
SER 260
0.0206
PRO 261
0.0188
ARG 262
0.0198
GLU 263
0.0196
ARG 264
0.0217
ASP 265
0.0283
ALA 266
0.0134
VAL 267
0.0084
ASN 268
0.0166
GLN 269
0.0283
ASN 270
0.0221
THR 271
0.0206
LYS 272
0.0416
LEU 273
0.0295
LEU 274
0.0212
GLN 275
0.0409
SER 276
0.0435
ALA 277
0.0295
LYS 278
0.0374
ILE 280
0.0155
LEU 281
0.0234
ARG 282
0.0378
GLY 283
0.0288
THR 284
0.0190
GLU 285
0.0178
GLU 286
0.0150
LYS 287
0.0124
CYS 288
0.0103
HIS 426
0.0390
LEU 427
0.0368
PRO 428
0.0169
ARG 429
0.0094
ALA 430
0.0090
SER 431
0.0083
ALA 432
0.0093
VAL 433
0.0057
ALA 434
0.0099
LEU 435
0.0200
GLU 436
0.0166
VAL 437
0.0116
GLN 438
0.0277
ARG 439
0.0264
LEU 440
0.0131
ASN 441
0.0203
ALA 442
0.0248
LEU 443
0.0137
ASP 444
0.0409
LEU 445
0.0311
GLU 446
0.0103
LYS 448
0.0229
ILE 449
0.0316
GLY 450
0.0406
LYS 451
0.0330
SER 452
0.0190
ILE 453
0.0072
LEU 454
0.0027
GLY 455
0.0035
LYS 456
0.0045
VAL 457
0.0101
HIS 458
0.0076
LEU 459
0.0067
ALA 460
0.0157
MET 461
0.0137
VAL 462
0.0093
ARG 463
0.0147
TYR 464
0.0168
HIS 465
0.0127
GLU 466
0.0191
GLY 467
0.0277
GLY 468
0.0213
ARG 469
0.0182
PHE 470
0.0153
CYS 471
0.0122
GLU 472
0.0431
LYS 473
0.0234
GLU 475
0.0176
GLU 476
0.0187
TRP 477
0.0165
ASP 478
0.0081
GLN 479
0.0132
GLU 480
0.0171
SER 481
0.0121
ALA 482
0.0073
VAL 483
0.0063
PHE 484
0.0100
HIS 485
0.0098
LEU 486
0.0042
GLU 487
0.0055
HIS 488
0.0058
ALA 489
0.0046
ALA 490
0.0100
ASN 491
0.0110
LEU 492
0.0120
GLY 493
0.0213
GLU 494
0.0176
LEU 495
0.0241
GLU 496
0.0120
ALA 497
0.0123
ILE 498
0.0188
VAL 499
0.0163
GLY 500
0.0119
LEU 501
0.0052
GLY 502
0.0064
LEU 503
0.0087
MET 504
0.0025
TYR 505
0.0058
SER 506
0.0052
GLN 507
0.0080
LEU 508
0.0184
PRO 509
0.0127
HIS 510
0.0068
HIS 511
0.0152
ILE 512
0.0148
LEU 513
0.0156
ALA 514
0.0232
ASP 515
0.0290
VAL 516
0.0204
SER 517
0.0117
LEU 518
0.0082
LYS 519
0.0077
GLU 520
0.0111
THR 521
0.0155
GLU 522
0.0157
GLU 523
0.0116
ASN 524
0.0101
LYS 525
0.0088
THR 526
0.0150
LYS 527
0.0134
GLY 528
0.0124
PHE 529
0.0265
ASP 734
0.0245
THR 735
0.0168
ASP 736
0.0226
SER 737
0.0229
GLU 738
0.0174
GLU 739
0.0187
GLU 740
0.0217
ILE 741
0.0243
ARG 742
0.0239
GLU 743
0.0150
ALA 744
0.0151
PHE 745
0.0150
ARG 746
0.0036
VAL 747
0.0068
PHE 748
0.0061
ASP 749
0.0060
LYS 750
0.0070
ASP 751
0.0079
GLY 752
0.0056
ASN 753
0.0073
GLY 754
0.0091
TYR 755
0.0098
ILE 756
0.0101
SER 757
0.0100
ALA 758
0.0114
ALA 759
0.0104
GLU 760
0.0109
LEU 761
0.0187
ARG 762
0.0162
HIS 763
0.0188
VAL 764
0.0239
MET 765
0.0181
THR 766
0.0190
ASN 767
0.0309
LEU 768
0.0322
GLY 769
0.0297
GLU 770
0.0287
LYS 771
0.0237
LEU 772
0.0085
THR 773
0.0102
ASP 774
0.0224
GLU 775
0.0307
GLU 776
0.0141
VAL 777
0.0163
ASP 778
0.0263
GLU 779
0.0239
MET 780
0.0203
ILE 781
0.0210
ARG 782
0.0193
GLU 783
0.0170
ALA 784
0.0088
ASP 785
0.0063
ILE 786
0.0168
ASP 787
0.0234
GLY 788
0.0152
ASP 789
0.0234
GLY 790
0.0225
GLN 791
0.0127
VAL 792
0.0136
ASN 793
0.0160
TYR 794
0.0225
GLU 795
0.0190
GLU 796
0.0111
PHE 797
0.0107
VAL 798
0.0120
GLN 799
0.0159
MET 800
0.0104
MET 801
0.0075
THR 802
0.0205
ALA 803
0.0311
LYS 804
0.0210
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.