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 = 0.1084
ASN 49
0.0183
ALA 50
0.0032
VAL 51
0.0192
THR 52
0.0137
GLY 53
0.0055
GLU 54
0.0162
TRP 55
0.0115
LEU 56
0.0244
ASP 57
0.0250
ASP 58
0.0260
GLU 59
0.0194
VAL 60
0.0124
LEU 61
0.0088
ILE 62
0.0065
LYS 63
0.0087
MET 64
0.0114
ALA 65
0.0212
SER 66
0.0279
GLN 67
0.0307
PRO 68
0.0175
PHE 69
0.0138
GLY 70
0.0150
ARG 71
0.0229
GLY 72
0.0358
ALA 73
0.0260
MET 74
0.0156
ARG 75
0.0103
GLU 76
0.0086
CYS 77
0.0021
PHE 78
0.0062
ARG 79
0.0090
THR 80
0.0045
LYS 81
0.0053
LYS 82
0.0078
LEU 83
0.0092
SER 84
0.0125
ASN 85
0.0131
PHE 86
0.0097
LEU 87
0.0121
HIS 88
0.0261
ALA 89
0.0307
GLN 90
0.0259
GLN 91
0.0303
TRP 92
0.0266
LYS 93
0.0430
GLY 94
0.0252
ALA 95
0.0129
SER 96
0.0079
ASN 97
0.0088
TYR 98
0.0079
VAL 99
0.0073
ALA 100
0.0032
LYS 101
0.0012
ARG 102
0.0028
TYR 103
0.0039
ILE 104
0.0105
GLU 105
0.0096
PRO 106
0.0297
VAL 107
0.0319
ASP 108
0.0421
ARG 109
0.0183
ASP 110
0.0177
VAL 111
0.0213
TYR 112
0.0110
PHE 113
0.0116
GLU 114
0.0158
ASP 115
0.0107
VAL 116
0.0101
ARG 117
0.0125
LEU 118
0.0078
GLN 119
0.0053
MET 120
0.0078
GLU 121
0.0084
ALA 122
0.0073
LYS 123
0.0086
LEU 124
0.0118
TRP 125
0.0125
GLY 126
0.0127
GLU 127
0.0128
GLU 128
0.0123
TYR 129
0.0115
ASN 130
0.0098
ARG 131
0.0103
HIS 132
0.0065
LYS 133
0.0033
PRO 134
0.0073
PRO 135
0.0152
LYS 136
0.0093
GLN 137
0.0105
VAL 138
0.0143
ASP 139
0.0100
ILE 140
0.0072
MET 141
0.0022
GLN 142
0.0046
MET 143
0.0041
CYS 144
0.0047
ILE 145
0.0059
ILE 146
0.0053
GLU 147
0.0083
LEU 148
0.0127
LYS 149
0.0111
ASP 150
0.0233
ARG 151
0.0271
PRO 152
0.0334
GLY 153
0.0304
LYS 154
0.0147
PRO 155
0.0118
LEU 156
0.0077
PHE 157
0.0057
HIS 158
0.0048
LEU 159
0.0050
GLU 160
0.0075
HIS 161
0.0092
TYR 162
0.0104
ILE 163
0.0105
GLU 164
0.0170
GLY 165
0.0375
LYS 166
0.0747
TYR 167
0.0532
ILE 168
0.0441
LYS 169
0.0229
TYR 170
0.0198
ASN 171
0.0121
SER 172
0.0120
ASN 173
0.0077
SER 174
0.0084
GLY 175
0.0061
PHE 176
0.0095
VAL 177
0.0099
ARG 178
0.0126
ASP 179
0.0122
ASP 180
0.0121
ASN 181
0.0142
ILE 182
0.0143
ARG 183
0.0147
LEU 184
0.0086
THR 185
0.0123
PRO 186
0.0163
GLN 187
0.0127
ALA 188
0.0129
PHE 189
0.0133
SER 190
0.0122
HIS 191
0.0108
PHE 192
0.0121
THR 193
0.0130
PHE 194
0.0108
GLU 195
0.0110
ARG 196
0.0134
SER 197
0.0138
GLY 198
0.0126
HIS 199
0.0094
GLN 200
0.0104
LEU 201
0.0096
ILE 202
0.0080
VAL 203
0.0098
VAL 204
0.0095
ASP 205
0.0103
ILE 206
0.0141
GLN 207
0.0182
GLY 208
0.0240
VAL 209
0.0311
GLY 210
0.0344
ASP 211
0.0162
LEU 212
0.0117
TYR 213
0.0112
THR 214
0.0079
ASP 215
0.0079
PRO 216
0.0058
GLN 217
0.0061
ILE 218
0.0040
HIS 219
0.0019
THR 220
0.0059
GLU 221
0.0080
THR 222
0.0163
GLY 223
0.0176
THR 224
0.0287
ASP 225
0.0241
PHE 226
0.0114
GLY 227
0.0136
ASP 228
0.0166
GLY 229
0.0092
ASN 230
0.0072
LEU 231
0.0093
GLY 232
0.0047
VAL 233
0.0042
ARG 234
0.0055
GLY 235
0.0041
MET 236
0.0009
ALA 237
0.0023
LEU 238
0.0038
PHE 239
0.0036
PHE 240
0.0020
TYR 241
0.0038
SER 242
0.0029
HIS 243
0.0048
ALA 244
0.0076
CYS 245
0.0061
ASN 246
0.0041
ARG 247
0.0098
ILE 248
0.0037
CYS 249
0.0079
GLU 250
0.0091
SER 251
0.0102
MET 252
0.0101
GLY 253
0.0112
LEU 254
0.0087
ALA 255
0.0085
PRO 256
0.0072
PHE 257
0.0045
ASP 258
0.0041
LEU 259
0.0039
SER 260
0.0068
PRO 261
0.0068
ARG 262
0.0047
GLU 263
0.0028
ARG 264
0.0040
ASP 265
0.0087
ALA 266
0.0084
VAL 267
0.0073
ASN 268
0.0106
GLN 269
0.0160
ASN 270
0.0115
THR 271
0.0052
LYS 272
0.0100
LEU 273
0.0178
LEU 274
0.0114
GLN 275
0.0229
SER 276
0.0348
ALA 277
0.0239
LYS 278
0.0393
ILE 280
0.0464
LEU 281
0.0381
ARG 282
0.0516
GLY 283
0.0390
THR 284
0.0265
GLU 285
0.0149
GLU 286
0.0136
LYS 287
0.0132
CYS 288
0.0116
HIS 426
0.0284
LEU 427
0.0263
PRO 428
0.0179
ARG 429
0.0120
ALA 430
0.0118
SER 431
0.0095
ALA 432
0.0114
VAL 433
0.0095
ALA 434
0.0142
LEU 435
0.0153
GLU 436
0.0134
VAL 437
0.0153
GLN 438
0.0153
ARG 439
0.0106
LEU 440
0.0130
ASN 441
0.0211
ALA 442
0.0179
LEU 443
0.0159
ASP 444
0.0237
LEU 445
0.0334
GLU 446
0.0233
LYS 448
0.0165
ILE 449
0.0200
GLY 450
0.0194
LYS 451
0.0107
SER 452
0.0088
ILE 453
0.0099
LEU 454
0.0060
GLY 455
0.0052
LYS 456
0.0029
VAL 457
0.0021
HIS 458
0.0035
LEU 459
0.0052
ALA 460
0.0077
MET 461
0.0083
VAL 462
0.0100
ARG 463
0.0120
TYR 464
0.0120
HIS 465
0.0129
GLU 466
0.0124
GLY 467
0.0120
GLY 468
0.0145
ARG 469
0.0154
PHE 470
0.0190
CYS 471
0.0233
GLU 472
0.0767
LYS 473
0.1084
GLU 475
0.0113
GLU 476
0.0063
TRP 477
0.0119
ASP 478
0.0132
GLN 479
0.0125
GLU 480
0.0131
SER 481
0.0118
ALA 482
0.0101
VAL 483
0.0099
PHE 484
0.0082
HIS 485
0.0069
LEU 486
0.0068
GLU 487
0.0062
HIS 488
0.0045
ALA 489
0.0033
ALA 490
0.0045
ASN 491
0.0050
LEU 492
0.0044
GLY 493
0.0046
GLU 494
0.0029
LEU 495
0.0030
GLU 496
0.0044
ALA 497
0.0048
ILE 498
0.0046
VAL 499
0.0087
GLY 500
0.0086
LEU 501
0.0094
GLY 502
0.0156
LEU 503
0.0144
MET 504
0.0118
TYR 505
0.0126
SER 506
0.0134
GLN 507
0.0138
LEU 508
0.0162
PRO 509
0.0152
HIS 510
0.0147
HIS 511
0.0076
ILE 512
0.0081
LEU 513
0.0077
ALA 514
0.0071
ASP 515
0.0043
VAL 516
0.0072
SER 517
0.0134
LEU 518
0.0120
LYS 519
0.0112
GLU 520
0.0052
THR 521
0.0120
GLU 522
0.0156
GLU 523
0.0136
ASN 524
0.0094
LYS 525
0.0061
THR 526
0.0088
LYS 527
0.0130
GLY 528
0.0147
PHE 529
0.0112
ASP 734
0.0599
THR 735
0.0360
ASP 736
0.0107
SER 737
0.0173
GLU 738
0.0142
GLU 739
0.0095
GLU 740
0.0098
ILE 741
0.0090
ARG 742
0.0084
GLU 743
0.0100
ALA 744
0.0118
PHE 745
0.0087
ARG 746
0.0055
VAL 747
0.0104
PHE 748
0.0124
ASP 749
0.0098
LYS 750
0.0106
ASP 751
0.0116
GLY 752
0.0142
ASN 753
0.0141
GLY 754
0.0140
TYR 755
0.0142
ILE 756
0.0116
SER 757
0.0121
ALA 758
0.0082
ALA 759
0.0093
GLU 760
0.0105
LEU 761
0.0154
ARG 762
0.0142
HIS 763
0.0155
VAL 764
0.0205
MET 765
0.0184
THR 766
0.0199
ASN 767
0.0287
LEU 768
0.0293
GLY 769
0.0209
GLU 770
0.0256
LYS 771
0.0239
LEU 772
0.0241
THR 773
0.0178
ASP 774
0.0124
GLU 775
0.0138
GLU 776
0.0152
VAL 777
0.0141
ASP 778
0.0118
GLU 779
0.0099
MET 780
0.0122
ILE 781
0.0155
ARG 782
0.0162
GLU 783
0.0131
ALA 784
0.0134
ASP 785
0.0169
ILE 786
0.0201
ASP 787
0.0253
GLY 788
0.0214
ASP 789
0.0233
GLY 790
0.0196
GLN 791
0.0148
VAL 792
0.0133
ASN 793
0.0133
TYR 794
0.0109
GLU 795
0.0120
GLU 796
0.0117
PHE 797
0.0097
VAL 798
0.0116
GLN 799
0.0163
MET 800
0.0140
MET 801
0.0159
THR 802
0.0204
ALA 803
0.0169
LYS 804
0.0142
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.