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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 = 0.1688
ASN 49
0.0168
ALA 50
0.0163
VAL 51
0.0248
THR 52
0.0305
GLY 53
0.0241
GLU 54
0.0230
TRP 55
0.0167
LEU 56
0.0196
ASP 57
0.0186
ASP 58
0.0193
GLU 59
0.0191
VAL 60
0.0148
LEU 61
0.0140
ILE 62
0.0125
LYS 63
0.0141
MET 64
0.0133
ALA 65
0.0158
SER 66
0.0178
GLN 67
0.0182
PRO 68
0.0156
PHE 69
0.0166
GLY 70
0.0170
ARG 71
0.0163
GLY 72
0.0167
ALA 73
0.0180
MET 74
0.0133
ARG 75
0.0105
GLU 76
0.0114
CYS 77
0.0103
PHE 78
0.0113
ARG 79
0.0093
THR 80
0.0086
LYS 81
0.0098
LYS 82
0.0077
LEU 83
0.0079
SER 84
0.0063
ASN 85
0.0083
PHE 86
0.0088
LEU 87
0.0074
HIS 88
0.0087
ALA 89
0.0082
GLN 90
0.0095
GLN 91
0.0129
TRP 92
0.0138
LYS 93
0.0163
GLY 94
0.0124
ALA 95
0.0089
SER 96
0.0076
ASN 97
0.0063
TYR 98
0.0050
VAL 99
0.0051
ALA 100
0.0059
LYS 101
0.0057
ARG 102
0.0067
TYR 103
0.0079
ILE 104
0.0119
GLU 105
0.0112
PRO 106
0.0082
VAL 107
0.0058
ASP 108
0.0047
ARG 109
0.0049
ASP 110
0.0087
VAL 111
0.0078
TYR 112
0.0047
PHE 113
0.0077
GLU 114
0.0099
ASP 115
0.0082
VAL 116
0.0068
ARG 117
0.0102
LEU 118
0.0098
GLN 119
0.0071
MET 120
0.0069
GLU 121
0.0088
ALA 122
0.0075
LYS 123
0.0042
LEU 124
0.0053
TRP 125
0.0057
GLY 126
0.0043
GLU 127
0.0032
GLU 128
0.0037
TYR 129
0.0033
ASN 130
0.0037
ARG 131
0.0049
HIS 132
0.0053
LYS 133
0.0075
PRO 134
0.0059
PRO 135
0.0074
LYS 136
0.0081
GLN 137
0.0058
VAL 138
0.0044
ASP 139
0.0037
ILE 140
0.0039
MET 141
0.0036
GLN 142
0.0040
MET 143
0.0040
CYS 144
0.0046
ILE 145
0.0071
ILE 146
0.0095
GLU 147
0.0125
LEU 148
0.0171
LYS 149
0.0221
ASP 150
0.0271
ARG 151
0.0238
PRO 152
0.0255
GLY 153
0.0193
LYS 154
0.0167
PRO 155
0.0115
LEU 156
0.0066
PHE 157
0.0051
HIS 158
0.0028
LEU 159
0.0033
GLU 160
0.0031
HIS 161
0.0036
TYR 162
0.0052
ILE 163
0.0077
GLU 164
0.0110
GLY 165
0.0123
LYS 166
0.0151
TYR 167
0.0128
ILE 168
0.0120
LYS 169
0.0107
TYR 170
0.0090
ASN 171
0.0095
SER 172
0.0109
ASN 173
0.0110
SER 174
0.0115
GLY 175
0.0112
PHE 176
0.0106
VAL 177
0.0088
ARG 178
0.0099
ASP 179
0.0097
ASP 180
0.0123
ASN 181
0.0121
ILE 182
0.0089
ARG 183
0.0079
LEU 184
0.0059
THR 185
0.0058
PRO 186
0.0055
GLN 187
0.0056
ALA 188
0.0052
PHE 189
0.0052
SER 190
0.0068
HIS 191
0.0065
PHE 192
0.0062
THR 193
0.0073
PHE 194
0.0079
GLU 195
0.0076
ARG 196
0.0069
SER 197
0.0085
GLY 198
0.0093
HIS 199
0.0092
GLN 200
0.0104
LEU 201
0.0101
ILE 202
0.0092
VAL 203
0.0087
VAL 204
0.0091
ASP 205
0.0097
ILE 206
0.0074
GLN 207
0.0083
GLY 208
0.0087
VAL 209
0.0097
GLY 210
0.0093
ASP 211
0.0070
LEU 212
0.0066
TYR 213
0.0061
THR 214
0.0064
ASP 215
0.0081
PRO 216
0.0087
GLN 217
0.0111
ILE 218
0.0108
HIS 219
0.0115
THR 220
0.0115
GLU 221
0.0111
THR 222
0.0133
GLY 223
0.0148
THR 224
0.0165
ASP 225
0.0148
PHE 226
0.0133
GLY 227
0.0146
ASP 228
0.0161
GLY 229
0.0142
ASN 230
0.0132
LEU 231
0.0130
GLY 232
0.0105
VAL 233
0.0095
ARG 234
0.0096
GLY 235
0.0104
MET 236
0.0096
ALA 237
0.0090
LEU 238
0.0091
PHE 239
0.0088
PHE 240
0.0081
TYR 241
0.0076
SER 242
0.0087
HIS 243
0.0089
ALA 244
0.0063
CYS 245
0.0062
ASN 246
0.0062
ARG 247
0.0064
ILE 248
0.0059
CYS 249
0.0051
GLU 250
0.0059
SER 251
0.0067
MET 252
0.0064
GLY 253
0.0072
LEU 254
0.0068
ALA 255
0.0076
PRO 256
0.0085
PHE 257
0.0082
ASP 258
0.0078
LEU 259
0.0097
SER 260
0.0104
PRO 261
0.0128
ARG 262
0.0129
GLU 263
0.0116
ARG 264
0.0126
ASP 265
0.0120
ALA 266
0.0093
VAL 267
0.0090
ASN 268
0.0092
GLN 269
0.0071
ASN 270
0.0066
THR 271
0.0079
LYS 272
0.0087
LEU 273
0.0082
LEU 274
0.0077
GLN 275
0.0107
SER 276
0.0122
ALA 277
0.0110
LYS 278
0.0121
ILE 280
0.0091
LEU 281
0.0091
ARG 282
0.0112
GLY 283
0.0110
THR 284
0.0107
GLU 285
0.0081
GLU 286
0.0078
LYS 287
0.0076
CYS 288
0.0071
HIS 426
0.0093
LEU 427
0.0088
PRO 428
0.0075
ARG 429
0.0079
ALA 430
0.0073
SER 431
0.0075
ALA 432
0.0062
VAL 433
0.0048
ALA 434
0.0032
LEU 435
0.0040
GLU 436
0.0041
VAL 437
0.0020
GLN 438
0.0049
ARG 439
0.0086
LEU 440
0.0071
ASN 441
0.0174
ALA 442
0.0207
LEU 443
0.0288
ASP 444
0.0430
LEU 445
0.0566
GLU 446
0.0547
LYS 448
0.0117
ILE 449
0.0050
GLY 450
0.0027
LYS 451
0.0069
SER 452
0.0056
ILE 453
0.0080
LEU 454
0.0063
GLY 455
0.0050
LYS 456
0.0057
VAL 457
0.0067
HIS 458
0.0059
LEU 459
0.0048
ALA 460
0.0050
MET 461
0.0071
VAL 462
0.0063
ARG 463
0.0055
TYR 464
0.0077
HIS 465
0.0098
GLU 466
0.0116
GLY 467
0.0111
GLY 468
0.0139
ARG 469
0.0092
PHE 470
0.0137
CYS 471
0.0178
GLU 472
0.0309
LYS 473
0.0423
GLU 475
0.0274
GLU 476
0.0242
TRP 477
0.0192
ASP 478
0.0157
GLN 479
0.0136
GLU 480
0.0124
SER 481
0.0109
ALA 482
0.0091
VAL 483
0.0086
PHE 484
0.0074
HIS 485
0.0064
LEU 486
0.0052
GLU 487
0.0042
HIS 488
0.0043
ALA 489
0.0036
ALA 490
0.0031
ASN 491
0.0019
LEU 492
0.0018
GLY 493
0.0036
GLU 494
0.0033
LEU 495
0.0062
GLU 496
0.0080
ALA 497
0.0062
ILE 498
0.0072
VAL 499
0.0128
GLY 500
0.0109
LEU 501
0.0082
GLY 502
0.0135
LEU 503
0.0153
MET 504
0.0109
TYR 505
0.0070
SER 506
0.0128
GLN 507
0.0178
LEU 508
0.0210
PRO 509
0.0244
HIS 510
0.0197
HIS 511
0.0166
ILE 512
0.0122
LEU 513
0.0134
ALA 514
0.0184
ASP 515
0.0207
VAL 516
0.0176
SER 517
0.0230
LEU 518
0.0189
LYS 519
0.0241
GLU 520
0.0208
THR 521
0.0213
GLU 522
0.0184
GLU 523
0.0263
ASN 524
0.0158
LYS 525
0.0117
THR 526
0.0244
LYS 527
0.0237
GLY 528
0.0171
PHE 529
0.0298
ASP 734
0.0475
THR 735
0.0411
ASP 736
0.0354
SER 737
0.0317
GLU 738
0.0264
GLU 739
0.0196
GLU 740
0.0201
ILE 741
0.0167
ARG 742
0.0113
GLU 743
0.0098
ALA 744
0.0075
PHE 745
0.0059
ARG 746
0.0024
VAL 747
0.0015
PHE 748
0.0037
ASP 749
0.0037
LYS 750
0.0036
ASP 751
0.0024
GLY 752
0.0015
ASN 753
0.0028
GLY 754
0.0065
TYR 755
0.0082
ILE 756
0.0073
SER 757
0.0107
ALA 758
0.0127
ALA 759
0.0109
GLU 760
0.0090
LEU 761
0.0123
ARG 762
0.0157
HIS 763
0.0137
VAL 764
0.0121
MET 765
0.0170
THR 766
0.0204
ASN 767
0.0181
LEU 768
0.0187
GLY 769
0.0239
GLU 770
0.0240
LYS 771
0.0287
LEU 772
0.0274
THR 773
0.0288
ASP 774
0.0246
GLU 775
0.0277
GLU 776
0.0267
VAL 777
0.0215
ASP 778
0.0219
GLU 779
0.0245
MET 780
0.0196
ILE 781
0.0178
ARG 782
0.0239
GLU 783
0.0220
ALA 784
0.0178
ASP 785
0.0204
ILE 786
0.0256
ASP 787
0.0273
GLY 788
0.0237
ASP 789
0.0199
GLY 790
0.0177
GLN 791
0.0148
VAL 792
0.0123
ASN 793
0.0127
TYR 794
0.0149
GLU 795
0.0182
GLU 796
0.0154
PHE 797
0.0119
VAL 798
0.0166
GLN 799
0.0226
MET 800
0.0205
MET 801
0.0187
THR 802
0.0329
ALA 803
0.0769
LYS 804
0.1688
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.