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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 = 0.0499
ASN 49
0.0289
ALA 50
0.0394
VAL 51
0.0374
THR 52
0.0468
GLY 53
0.0474
GLU 54
0.0269
TRP 55
0.0158
LEU 56
0.0249
ASP 57
0.0339
ASP 58
0.0209
GLU 59
0.0127
VAL 60
0.0120
LEU 61
0.0125
ILE 62
0.0090
LYS 63
0.0093
MET 64
0.0075
ALA 65
0.0104
SER 66
0.0118
GLN 67
0.0115
PRO 68
0.0066
PHE 69
0.0040
GLY 70
0.0051
ARG 71
0.0044
GLY 72
0.0050
ALA 73
0.0079
MET 74
0.0065
ARG 75
0.0056
GLU 76
0.0011
CYS 77
0.0023
PHE 78
0.0038
ARG 79
0.0057
THR 80
0.0071
LYS 81
0.0104
LYS 82
0.0105
LEU 83
0.0095
SER 84
0.0083
ASN 85
0.0047
PHE 86
0.0056
LEU 87
0.0060
HIS 88
0.0056
ALA 89
0.0088
GLN 90
0.0126
GLN 91
0.0137
TRP 92
0.0125
LYS 93
0.0214
GLY 94
0.0186
ALA 95
0.0159
SER 96
0.0172
ASN 97
0.0123
TYR 98
0.0105
VAL 99
0.0083
ALA 100
0.0034
LYS 101
0.0036
ARG 102
0.0042
TYR 103
0.0058
ILE 104
0.0045
GLU 105
0.0041
PRO 106
0.0078
VAL 107
0.0090
ASP 108
0.0097
ARG 109
0.0080
ASP 110
0.0105
VAL 111
0.0123
TYR 112
0.0090
PHE 113
0.0099
GLU 114
0.0143
ASP 115
0.0144
VAL 116
0.0102
ARG 117
0.0112
LEU 118
0.0112
GLN 119
0.0116
MET 120
0.0086
GLU 121
0.0073
ALA 122
0.0059
LYS 123
0.0065
LEU 124
0.0059
TRP 125
0.0049
GLY 126
0.0047
GLU 127
0.0033
GLU 128
0.0044
TYR 129
0.0073
ASN 130
0.0082
ARG 131
0.0078
HIS 132
0.0073
LYS 133
0.0162
PRO 134
0.0146
PRO 135
0.0188
LYS 136
0.0084
GLN 137
0.0070
VAL 138
0.0072
ASP 139
0.0090
ILE 140
0.0067
MET 141
0.0066
GLN 142
0.0057
MET 143
0.0054
CYS 144
0.0065
ILE 145
0.0076
ILE 146
0.0070
GLU 147
0.0069
LEU 148
0.0132
LYS 149
0.0151
ASP 150
0.0142
ARG 151
0.0139
PRO 152
0.0182
GLY 153
0.0204
LYS 154
0.0105
PRO 155
0.0106
LEU 156
0.0106
PHE 157
0.0046
HIS 158
0.0050
LEU 159
0.0064
GLU 160
0.0099
HIS 161
0.0098
TYR 162
0.0097
ILE 163
0.0126
GLU 164
0.0111
GLY 165
0.0073
LYS 166
0.0337
TYR 167
0.0213
ILE 168
0.0129
LYS 169
0.0154
TYR 170
0.0142
ASN 171
0.0197
SER 172
0.0204
ASN 173
0.0159
SER 174
0.0134
GLY 175
0.0182
PHE 176
0.0215
VAL 177
0.0198
ARG 178
0.0352
ASP 179
0.0346
ASP 180
0.0474
ASN 181
0.0341
ILE 182
0.0096
ARG 183
0.0105
LEU 184
0.0152
THR 185
0.0140
PRO 186
0.0121
GLN 187
0.0109
ALA 188
0.0128
PHE 189
0.0100
SER 190
0.0084
HIS 191
0.0102
PHE 192
0.0088
THR 193
0.0067
PHE 194
0.0075
GLU 195
0.0094
ARG 196
0.0099
SER 197
0.0074
GLY 198
0.0094
HIS 199
0.0060
GLN 200
0.0044
LEU 201
0.0046
ILE 202
0.0037
VAL 203
0.0084
VAL 204
0.0115
ASP 205
0.0165
ILE 206
0.0142
GLN 207
0.0123
GLY 208
0.0118
VAL 209
0.0108
GLY 210
0.0115
ASP 211
0.0103
LEU 212
0.0095
TYR 213
0.0084
THR 214
0.0066
ASP 215
0.0082
PRO 216
0.0107
GLN 217
0.0184
ILE 218
0.0139
HIS 219
0.0064
THR 220
0.0126
GLU 221
0.0133
THR 222
0.0369
GLY 223
0.0301
THR 224
0.0499
ASP 225
0.0490
PHE 226
0.0289
GLY 227
0.0345
ASP 228
0.0361
GLY 229
0.0209
ASN 230
0.0141
LEU 231
0.0076
GLY 232
0.0100
VAL 233
0.0125
ARG 234
0.0157
GLY 235
0.0106
MET 236
0.0099
ALA 237
0.0145
LEU 238
0.0113
PHE 239
0.0109
PHE 240
0.0132
TYR 241
0.0139
SER 242
0.0107
HIS 243
0.0121
ALA 244
0.0133
CYS 245
0.0143
ASN 246
0.0161
ARG 247
0.0187
ILE 248
0.0142
CYS 249
0.0165
GLU 250
0.0203
SER 251
0.0125
MET 252
0.0133
GLY 253
0.0195
LEU 254
0.0158
ALA 255
0.0157
PRO 256
0.0134
PHE 257
0.0112
ASP 258
0.0091
LEU 259
0.0150
SER 260
0.0146
PRO 261
0.0179
ARG 262
0.0220
GLU 263
0.0194
ARG 264
0.0210
ASP 265
0.0266
ALA 266
0.0150
VAL 267
0.0150
ASN 268
0.0217
GLN 269
0.0207
ASN 270
0.0063
THR 271
0.0057
LYS 272
0.0167
LEU 273
0.0202
LEU 274
0.0089
GLN 275
0.0323
SER 276
0.0425
ALA 277
0.0123
LYS 278
0.0097
ILE 280
0.0349
LEU 281
0.0192
ARG 282
0.0355
GLY 283
0.0341
THR 284
0.0369
GLU 285
0.0122
GLU 286
0.0128
LYS 287
0.0158
CYS 288
0.0142
HIS 426
0.0108
LEU 427
0.0118
PRO 428
0.0123
ARG 429
0.0105
ALA 430
0.0090
SER 431
0.0086
ALA 432
0.0050
VAL 433
0.0077
ALA 434
0.0185
LEU 435
0.0218
GLU 436
0.0166
VAL 437
0.0131
GLN 438
0.0225
ARG 439
0.0236
LEU 440
0.0136
ASN 441
0.0087
ALA 442
0.0195
LEU 443
0.0261
ASP 444
0.0323
LEU 445
0.0180
GLU 446
0.0300
LYS 448
0.0182
ILE 449
0.0284
GLY 450
0.0347
LYS 451
0.0239
SER 452
0.0149
ILE 453
0.0078
LEU 454
0.0016
GLY 455
0.0040
LYS 456
0.0050
VAL 457
0.0102
HIS 458
0.0077
LEU 459
0.0071
ALA 460
0.0155
MET 461
0.0131
VAL 462
0.0091
ARG 463
0.0150
TYR 464
0.0169
HIS 465
0.0125
GLU 466
0.0176
GLY 467
0.0258
GLY 468
0.0207
ARG 469
0.0201
PHE 470
0.0162
CYS 471
0.0128
GLU 472
0.0428
LYS 473
0.0255
GLU 475
0.0177
GLU 476
0.0202
TRP 477
0.0140
ASP 478
0.0089
GLN 479
0.0160
GLU 480
0.0216
SER 481
0.0129
ALA 482
0.0083
VAL 483
0.0117
PHE 484
0.0114
HIS 485
0.0080
LEU 486
0.0050
GLU 487
0.0093
HIS 488
0.0097
ALA 489
0.0059
ALA 490
0.0112
ASN 491
0.0151
LEU 492
0.0119
GLY 493
0.0216
GLU 494
0.0138
LEU 495
0.0220
GLU 496
0.0161
ALA 497
0.0130
ILE 498
0.0222
VAL 499
0.0220
GLY 500
0.0128
LEU 501
0.0093
GLY 502
0.0114
LEU 503
0.0111
MET 504
0.0020
TYR 505
0.0053
SER 506
0.0056
GLN 507
0.0095
LEU 508
0.0252
PRO 509
0.0228
HIS 510
0.0107
HIS 511
0.0117
ILE 512
0.0132
LEU 513
0.0137
ALA 514
0.0186
ASP 515
0.0222
VAL 516
0.0158
SER 517
0.0108
LEU 518
0.0077
LYS 519
0.0075
GLU 520
0.0149
THR 521
0.0168
GLU 522
0.0143
GLU 523
0.0120
ASN 524
0.0111
LYS 525
0.0088
THR 526
0.0145
LYS 527
0.0138
GLY 528
0.0119
PHE 529
0.0289
ASP 734
0.0250
THR 735
0.0104
ASP 736
0.0192
SER 737
0.0140
GLU 738
0.0106
GLU 739
0.0139
GLU 740
0.0145
ILE 741
0.0147
ARG 742
0.0148
GLU 743
0.0077
ALA 744
0.0101
PHE 745
0.0100
ARG 746
0.0035
VAL 747
0.0030
PHE 748
0.0037
ASP 749
0.0057
LYS 750
0.0063
ASP 751
0.0089
GLY 752
0.0070
ASN 753
0.0095
GLY 754
0.0105
TYR 755
0.0122
ILE 756
0.0124
SER 757
0.0132
ALA 758
0.0124
ALA 759
0.0125
GLU 760
0.0121
LEU 761
0.0125
ARG 762
0.0101
HIS 763
0.0102
VAL 764
0.0186
MET 765
0.0083
THR 766
0.0153
ASN 767
0.0416
LEU 768
0.0421
GLY 769
0.0395
GLU 770
0.0159
LYS 771
0.0300
LEU 772
0.0273
THR 773
0.0102
ASP 774
0.0166
GLU 775
0.0207
GLU 776
0.0148
VAL 777
0.0154
ASP 778
0.0235
GLU 779
0.0292
MET 780
0.0212
ILE 781
0.0189
ARG 782
0.0182
GLU 783
0.0260
ALA 784
0.0150
ASP 785
0.0101
ILE 786
0.0326
ASP 787
0.0396
GLY 788
0.0177
ASP 789
0.0257
GLY 790
0.0209
GLN 791
0.0132
VAL 792
0.0123
ASN 793
0.0152
TYR 794
0.0156
GLU 795
0.0120
GLU 796
0.0079
PHE 797
0.0091
VAL 798
0.0062
GLN 799
0.0046
MET 800
0.0012
MET 801
0.0043
THR 802
0.0030
ALA 803
0.0094
LYS 804
0.0030
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.