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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 = 0.0710
ASN 49
0.0123
ALA 50
0.0250
VAL 51
0.0451
THR 52
0.0150
GLY 53
0.0328
GLU 54
0.0322
TRP 55
0.0243
LEU 56
0.0317
ASP 57
0.0205
ASP 58
0.0136
GLU 59
0.0120
VAL 60
0.0119
LEU 61
0.0049
ILE 62
0.0037
LYS 63
0.0040
MET 64
0.0039
ALA 65
0.0102
SER 66
0.0156
GLN 67
0.0251
PRO 68
0.0186
PHE 69
0.0238
GLY 70
0.0220
ARG 71
0.0105
GLY 72
0.0123
ALA 73
0.0138
MET 74
0.0119
ARG 75
0.0068
GLU 76
0.0025
CYS 77
0.0060
PHE 78
0.0072
ARG 79
0.0081
THR 80
0.0042
LYS 81
0.0040
LYS 82
0.0045
LEU 83
0.0048
SER 84
0.0037
ASN 85
0.0039
PHE 86
0.0044
LEU 87
0.0055
HIS 88
0.0104
ALA 89
0.0113
GLN 90
0.0095
GLN 91
0.0157
TRP 92
0.0100
LYS 93
0.0150
GLY 94
0.0098
ALA 95
0.0069
SER 96
0.0046
ASN 97
0.0050
TYR 98
0.0045
VAL 99
0.0044
ALA 100
0.0039
LYS 101
0.0037
ARG 102
0.0044
TYR 103
0.0083
ILE 104
0.0103
GLU 105
0.0163
PRO 106
0.0139
VAL 107
0.0138
ASP 108
0.0143
ARG 109
0.0137
ASP 110
0.0142
VAL 111
0.0115
TYR 112
0.0083
PHE 113
0.0093
GLU 114
0.0077
ASP 115
0.0070
VAL 116
0.0078
ARG 117
0.0073
LEU 118
0.0049
GLN 119
0.0049
MET 120
0.0065
GLU 121
0.0056
ALA 122
0.0052
LYS 123
0.0067
LEU 124
0.0098
TRP 125
0.0083
GLY 126
0.0091
GLU 127
0.0129
GLU 128
0.0135
TYR 129
0.0117
ASN 130
0.0159
ARG 131
0.0209
HIS 132
0.0210
LYS 133
0.0242
PRO 134
0.0129
PRO 135
0.0088
LYS 136
0.0060
GLN 137
0.0087
VAL 138
0.0075
ASP 139
0.0053
ILE 140
0.0045
MET 141
0.0050
GLN 142
0.0048
MET 143
0.0040
CYS 144
0.0040
ILE 145
0.0072
ILE 146
0.0091
GLU 147
0.0113
LEU 148
0.0162
LYS 149
0.0231
ASP 150
0.0292
ARG 151
0.0179
PRO 152
0.0191
GLY 153
0.0126
LYS 154
0.0152
PRO 155
0.0099
LEU 156
0.0083
PHE 157
0.0053
HIS 158
0.0056
LEU 159
0.0054
GLU 160
0.0015
HIS 161
0.0011
TYR 162
0.0029
ILE 163
0.0048
GLU 164
0.0066
GLY 165
0.0069
LYS 166
0.0094
TYR 167
0.0070
ILE 168
0.0069
LYS 169
0.0055
TYR 170
0.0067
ASN 171
0.0078
SER 172
0.0080
ASN 173
0.0078
SER 174
0.0075
GLY 175
0.0101
PHE 176
0.0088
VAL 177
0.0092
ARG 178
0.0104
ASP 179
0.0170
ASP 180
0.0173
ASN 181
0.0259
ILE 182
0.0204
ARG 183
0.0147
LEU 184
0.0123
THR 185
0.0044
PRO 186
0.0029
GLN 187
0.0076
ALA 188
0.0078
PHE 189
0.0066
SER 190
0.0080
HIS 191
0.0107
PHE 192
0.0113
THR 193
0.0099
PHE 194
0.0100
GLU 195
0.0117
ARG 196
0.0139
SER 197
0.0108
GLY 198
0.0144
HIS 199
0.0110
GLN 200
0.0112
LEU 201
0.0096
ILE 202
0.0082
VAL 203
0.0067
VAL 204
0.0065
ASP 205
0.0058
ILE 206
0.0037
GLN 207
0.0031
GLY 208
0.0033
VAL 209
0.0055
GLY 210
0.0064
ASP 211
0.0042
LEU 212
0.0042
TYR 213
0.0023
THR 214
0.0023
ASP 215
0.0021
PRO 216
0.0029
GLN 217
0.0066
ILE 218
0.0064
HIS 219
0.0077
THR 220
0.0090
GLU 221
0.0115
THR 222
0.0153
GLY 223
0.0154
THR 224
0.0185
ASP 225
0.0133
PHE 226
0.0084
GLY 227
0.0123
ASP 228
0.0151
GLY 229
0.0116
ASN 230
0.0101
LEU 231
0.0096
GLY 232
0.0054
VAL 233
0.0051
ARG 234
0.0053
GLY 235
0.0065
MET 236
0.0057
ALA 237
0.0055
LEU 238
0.0052
PHE 239
0.0065
PHE 240
0.0067
TYR 241
0.0058
SER 242
0.0087
HIS 243
0.0091
ALA 244
0.0169
CYS 245
0.0163
ASN 246
0.0165
ARG 247
0.0200
ILE 248
0.0088
CYS 249
0.0196
GLU 250
0.0244
SER 251
0.0207
MET 252
0.0241
GLY 253
0.0229
LEU 254
0.0181
ALA 255
0.0182
PRO 256
0.0081
PHE 257
0.0068
ASP 258
0.0089
LEU 259
0.0051
SER 260
0.0053
PRO 261
0.0117
ARG 262
0.0108
GLU 263
0.0126
ARG 264
0.0156
ASP 265
0.0469
ALA 266
0.0469
VAL 267
0.0312
ASN 268
0.0464
GLN 269
0.0701
ASN 270
0.0468
THR 271
0.0500
LYS 272
0.0463
LEU 273
0.0273
LEU 274
0.0423
GLN 275
0.0689
SER 276
0.0710
ALA 277
0.0525
LYS 278
0.0483
ILE 280
0.0150
LEU 281
0.0063
ARG 282
0.0226
GLY 283
0.0338
THR 284
0.0371
GLU 285
0.0260
GLU 286
0.0306
LYS 287
0.0307
CYS 288
0.0255
HIS 426
0.0135
LEU 427
0.0147
PRO 428
0.0138
ARG 429
0.0105
ALA 430
0.0103
SER 431
0.0103
ALA 432
0.0079
VAL 433
0.0098
ALA 434
0.0127
LEU 435
0.0113
GLU 436
0.0111
VAL 437
0.0130
GLN 438
0.0144
ARG 439
0.0135
LEU 440
0.0134
ASN 441
0.0120
ALA 442
0.0106
LEU 443
0.0178
ASP 444
0.0319
LEU 445
0.0526
GLU 446
0.0237
LYS 448
0.0225
ILE 449
0.0179
GLY 450
0.0150
LYS 451
0.0099
SER 452
0.0106
ILE 453
0.0130
LEU 454
0.0099
GLY 455
0.0101
LYS 456
0.0111
VAL 457
0.0078
HIS 458
0.0084
LEU 459
0.0099
ALA 460
0.0069
MET 461
0.0068
VAL 462
0.0075
ARG 463
0.0087
TYR 464
0.0091
HIS 465
0.0081
GLU 466
0.0115
GLY 467
0.0158
GLY 468
0.0164
ARG 469
0.0137
PHE 470
0.0116
CYS 471
0.0140
GLU 472
0.0357
LYS 473
0.0556
GLU 475
0.0299
GLU 476
0.0229
TRP 477
0.0142
ASP 478
0.0072
GLN 479
0.0064
GLU 480
0.0049
SER 481
0.0041
ALA 482
0.0039
VAL 483
0.0026
PHE 484
0.0050
HIS 485
0.0057
LEU 486
0.0059
GLU 487
0.0048
HIS 488
0.0068
ALA 489
0.0088
ALA 490
0.0088
ASN 491
0.0072
LEU 492
0.0092
GLY 493
0.0119
GLU 494
0.0148
LEU 495
0.0185
GLU 496
0.0162
ALA 497
0.0121
ILE 498
0.0120
VAL 499
0.0152
GLY 500
0.0090
LEU 501
0.0049
GLY 502
0.0096
LEU 503
0.0077
MET 504
0.0037
TYR 505
0.0082
SER 506
0.0072
GLN 507
0.0060
LEU 508
0.0098
PRO 509
0.0125
HIS 510
0.0114
HIS 511
0.0154
ILE 512
0.0126
LEU 513
0.0098
ALA 514
0.0110
ASP 515
0.0114
VAL 516
0.0070
SER 517
0.0098
LEU 518
0.0116
LYS 519
0.0190
GLU 520
0.0092
THR 521
0.0053
GLU 522
0.0109
GLU 523
0.0130
ASN 524
0.0102
LYS 525
0.0110
THR 526
0.0109
LYS 527
0.0158
GLY 528
0.0174
PHE 529
0.0451
ASP 734
0.0203
THR 735
0.0208
ASP 736
0.0153
SER 737
0.0038
GLU 738
0.0056
GLU 739
0.0056
GLU 740
0.0101
ILE 741
0.0098
ARG 742
0.0086
GLU 743
0.0070
ALA 744
0.0088
PHE 745
0.0072
ARG 746
0.0061
VAL 747
0.0068
PHE 748
0.0068
ASP 749
0.0052
LYS 750
0.0054
ASP 751
0.0057
GLY 752
0.0053
ASN 753
0.0050
GLY 754
0.0040
TYR 755
0.0047
ILE 756
0.0051
SER 757
0.0067
ALA 758
0.0072
ALA 759
0.0071
GLU 760
0.0070
LEU 761
0.0071
ARG 762
0.0071
HIS 763
0.0079
VAL 764
0.0095
MET 765
0.0092
THR 766
0.0097
ASN 767
0.0125
LEU 768
0.0143
GLY 769
0.0145
GLU 770
0.0140
LYS 771
0.0117
LEU 772
0.0093
THR 773
0.0101
ASP 774
0.0097
GLU 775
0.0101
GLU 776
0.0090
VAL 777
0.0091
ASP 778
0.0079
GLU 779
0.0083
MET 780
0.0078
ILE 781
0.0066
ARG 782
0.0031
GLU 783
0.0047
ALA 784
0.0061
ASP 785
0.0026
ILE 786
0.0083
ASP 787
0.0107
GLY 788
0.0072
ASP 789
0.0083
GLY 790
0.0086
GLN 791
0.0049
VAL 792
0.0018
ASN 793
0.0023
TYR 794
0.0042
GLU 795
0.0084
GLU 796
0.0093
PHE 797
0.0099
VAL 798
0.0122
GLN 799
0.0154
MET 800
0.0169
MET 801
0.0193
THR 802
0.0221
ALA 803
0.0169
LYS 804
0.0150
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.