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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 = 0.0881
ASN 49
0.0756
ALA 50
0.0502
VAL 51
0.0277
THR 52
0.0394
GLY 53
0.0364
GLU 54
0.0339
TRP 55
0.0085
LEU 56
0.0158
ASP 57
0.0121
ASP 58
0.0617
GLU 59
0.0603
VAL 60
0.0214
LEU 61
0.0292
ILE 62
0.0253
LYS 63
0.0204
MET 64
0.0356
ALA 65
0.0357
SER 66
0.0357
GLN 67
0.0388
PRO 68
0.0265
PHE 69
0.0264
GLY 70
0.0309
ARG 71
0.0300
GLY 72
0.0243
ALA 73
0.0326
MET 74
0.0231
ARG 75
0.0207
GLU 76
0.0123
CYS 77
0.0175
PHE 78
0.0218
ARG 79
0.0255
THR 80
0.0135
LYS 81
0.0084
LYS 82
0.0160
LEU 83
0.0112
SER 84
0.0071
ASN 85
0.0207
PHE 86
0.0116
LEU 87
0.0169
HIS 88
0.0247
ALA 89
0.0245
GLN 90
0.0180
GLN 91
0.0198
TRP 92
0.0197
LYS 93
0.0210
GLY 94
0.0174
ALA 95
0.0150
SER 96
0.0142
ASN 97
0.0040
TYR 98
0.0049
VAL 99
0.0093
ALA 100
0.0112
LYS 101
0.0090
ARG 102
0.0077
TYR 103
0.0193
ILE 104
0.0219
GLU 105
0.0249
PRO 106
0.0328
VAL 107
0.0237
ASP 108
0.0310
ARG 109
0.0209
ASP 110
0.0214
VAL 111
0.0222
TYR 112
0.0164
PHE 113
0.0180
GLU 114
0.0163
ASP 115
0.0131
VAL 116
0.0141
ARG 117
0.0112
LEU 118
0.0046
GLN 119
0.0057
MET 120
0.0043
GLU 121
0.0059
ALA 122
0.0060
LYS 123
0.0061
LEU 124
0.0095
TRP 125
0.0043
GLY 126
0.0067
GLU 127
0.0066
GLU 128
0.0056
TYR 129
0.0031
ASN 130
0.0037
ARG 131
0.0071
HIS 132
0.0058
LYS 133
0.0064
PRO 134
0.0027
PRO 135
0.0066
LYS 136
0.0032
GLN 137
0.0023
VAL 138
0.0051
ASP 139
0.0040
ILE 140
0.0040
MET 141
0.0034
GLN 142
0.0031
MET 143
0.0056
CYS 144
0.0079
ILE 145
0.0100
ILE 146
0.0058
GLU 147
0.0044
LEU 148
0.0143
LYS 149
0.0155
ASP 150
0.0300
ARG 151
0.0035
PRO 152
0.0205
GLY 153
0.0271
LYS 154
0.0073
PRO 155
0.0114
LEU 156
0.0129
PHE 157
0.0032
HIS 158
0.0052
LEU 159
0.0026
GLU 160
0.0025
HIS 161
0.0030
TYR 162
0.0060
ILE 163
0.0096
GLU 164
0.0151
GLY 165
0.0173
LYS 166
0.0196
TYR 167
0.0125
ILE 168
0.0129
LYS 169
0.0067
TYR 170
0.0080
ASN 171
0.0090
SER 172
0.0130
ASN 173
0.0146
SER 174
0.0168
GLY 175
0.0160
PHE 176
0.0130
VAL 177
0.0105
ARG 178
0.0058
ASP 179
0.0094
ASP 180
0.0144
ASN 181
0.0135
ILE 182
0.0114
ARG 183
0.0127
LEU 184
0.0097
THR 185
0.0082
PRO 186
0.0065
GLN 187
0.0055
ALA 188
0.0047
PHE 189
0.0036
SER 190
0.0026
HIS 191
0.0023
PHE 192
0.0020
THR 193
0.0025
PHE 194
0.0050
GLU 195
0.0038
ARG 196
0.0041
SER 197
0.0062
GLY 198
0.0080
HIS 199
0.0089
GLN 200
0.0117
LEU 201
0.0106
ILE 202
0.0066
VAL 203
0.0058
VAL 204
0.0073
ASP 205
0.0072
ILE 206
0.0061
GLN 207
0.0038
GLY 208
0.0055
VAL 209
0.0082
GLY 210
0.0086
ASP 211
0.0043
LEU 212
0.0023
TYR 213
0.0024
THR 214
0.0009
ASP 215
0.0012
PRO 216
0.0011
GLN 217
0.0092
ILE 218
0.0080
HIS 219
0.0102
THR 220
0.0129
GLU 221
0.0189
THR 222
0.0186
GLY 223
0.0059
THR 224
0.0120
ASP 225
0.0117
PHE 226
0.0020
GLY 227
0.0135
ASP 228
0.0213
GLY 229
0.0142
ASN 230
0.0090
LEU 231
0.0123
GLY 232
0.0125
VAL 233
0.0162
ARG 234
0.0163
GLY 235
0.0126
MET 236
0.0139
ALA 237
0.0148
LEU 238
0.0111
PHE 239
0.0097
PHE 240
0.0103
TYR 241
0.0085
SER 242
0.0075
HIS 243
0.0063
ALA 244
0.0017
CYS 245
0.0028
ASN 246
0.0058
ARG 247
0.0099
ILE 248
0.0067
CYS 249
0.0066
GLU 250
0.0056
SER 251
0.0025
MET 252
0.0029
GLY 253
0.0058
LEU 254
0.0045
ALA 255
0.0069
PRO 256
0.0086
PHE 257
0.0064
ASP 258
0.0070
LEU 259
0.0117
SER 260
0.0159
PRO 261
0.0257
ARG 262
0.0236
GLU 263
0.0167
ARG 264
0.0178
ASP 265
0.0342
ALA 266
0.0261
VAL 267
0.0118
ASN 268
0.0178
GLN 269
0.0207
ASN 270
0.0194
THR 271
0.0332
LYS 272
0.0414
LEU 273
0.0304
LEU 274
0.0095
GLN 275
0.0180
SER 276
0.0343
ALA 277
0.0220
LYS 278
0.0229
ILE 280
0.0108
LEU 281
0.0066
ARG 282
0.0099
GLY 283
0.0154
THR 284
0.0142
GLU 285
0.0086
GLU 286
0.0082
LYS 287
0.0045
CYS 288
0.0057
HIS 426
0.0142
LEU 427
0.0111
PRO 428
0.0080
ARG 429
0.0026
ALA 430
0.0043
SER 431
0.0067
ALA 432
0.0158
VAL 433
0.0123
ALA 434
0.0155
LEU 435
0.0187
GLU 436
0.0125
VAL 437
0.0129
GLN 438
0.0213
ARG 439
0.0153
LEU 440
0.0122
ASN 441
0.0179
ALA 442
0.0252
LEU 443
0.0299
ASP 444
0.0299
LEU 445
0.0102
GLU 446
0.0142
LYS 448
0.0095
ILE 449
0.0166
GLY 450
0.0179
LYS 451
0.0121
SER 452
0.0122
ILE 453
0.0144
LEU 454
0.0104
GLY 455
0.0123
LYS 456
0.0152
VAL 457
0.0125
HIS 458
0.0091
LEU 459
0.0101
ALA 460
0.0083
MET 461
0.0069
VAL 462
0.0054
ARG 463
0.0056
TYR 464
0.0068
HIS 465
0.0055
GLU 466
0.0151
GLY 467
0.0181
GLY 468
0.0201
ARG 469
0.0139
PHE 470
0.0141
CYS 471
0.0194
GLU 472
0.0158
LYS 473
0.0224
GLU 475
0.0126
GLU 476
0.0120
TRP 477
0.0138
ASP 478
0.0080
GLN 479
0.0108
GLU 480
0.0097
SER 481
0.0071
ALA 482
0.0080
VAL 483
0.0076
PHE 484
0.0062
HIS 485
0.0062
LEU 486
0.0075
GLU 487
0.0082
HIS 488
0.0063
ALA 489
0.0088
ALA 490
0.0110
ASN 491
0.0081
LEU 492
0.0080
GLY 493
0.0131
GLU 494
0.0153
LEU 495
0.0171
GLU 496
0.0123
ALA 497
0.0140
ILE 498
0.0141
VAL 499
0.0091
GLY 500
0.0098
LEU 501
0.0077
GLY 502
0.0048
LEU 503
0.0080
MET 504
0.0064
TYR 505
0.0041
SER 506
0.0053
GLN 507
0.0080
LEU 508
0.0165
PRO 509
0.0210
HIS 510
0.0224
HIS 511
0.0193
ILE 512
0.0154
LEU 513
0.0141
ALA 514
0.0175
ASP 515
0.0133
VAL 516
0.0108
SER 517
0.0047
LEU 518
0.0022
LYS 519
0.0064
GLU 520
0.0050
THR 521
0.0063
GLU 522
0.0120
GLU 523
0.0062
ASN 524
0.0037
LYS 525
0.0049
THR 526
0.0062
LYS 527
0.0064
GLY 528
0.0036
PHE 529
0.0090
ASP 734
0.0486
THR 735
0.0136
ASP 736
0.0153
SER 737
0.0217
GLU 738
0.0197
GLU 739
0.0215
GLU 740
0.0198
ILE 741
0.0180
ARG 742
0.0183
GLU 743
0.0187
ALA 744
0.0176
PHE 745
0.0115
ARG 746
0.0104
VAL 747
0.0103
PHE 748
0.0097
ASP 749
0.0045
LYS 750
0.0022
ASP 751
0.0007
GLY 752
0.0006
ASN 753
0.0023
GLY 754
0.0016
TYR 755
0.0042
ILE 756
0.0064
SER 757
0.0089
ALA 758
0.0055
ALA 759
0.0037
GLU 760
0.0023
LEU 761
0.0067
ARG 762
0.0049
HIS 763
0.0035
VAL 764
0.0063
MET 765
0.0057
THR 766
0.0061
ASN 767
0.0070
LEU 768
0.0092
GLY 769
0.0099
GLU 770
0.0073
LYS 771
0.0094
LEU 772
0.0048
THR 773
0.0077
ASP 774
0.0091
GLU 775
0.0067
GLU 776
0.0048
VAL 777
0.0078
ASP 778
0.0090
GLU 779
0.0090
MET 780
0.0166
ILE 781
0.0151
ARG 782
0.0025
GLU 783
0.0201
ALA 784
0.0158
ASP 785
0.0083
ILE 786
0.0036
ASP 787
0.0048
GLY 788
0.0169
ASP 789
0.0170
GLY 790
0.0177
GLN 791
0.0108
VAL 792
0.0087
ASN 793
0.0056
TYR 794
0.0036
GLU 795
0.0026
GLU 796
0.0066
PHE 797
0.0083
VAL 798
0.0026
GLN 799
0.0064
MET 800
0.0148
MET 801
0.0072
THR 802
0.0242
ALA 803
0.0881
LYS 804
0.0229
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.