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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 = 0.0761
ASN 49
0.0188
ALA 50
0.0239
VAL 51
0.0460
THR 52
0.0180
GLY 53
0.0246
GLU 54
0.0313
TRP 55
0.0241
LEU 56
0.0286
ASP 57
0.0201
ASP 58
0.0253
GLU 59
0.0207
VAL 60
0.0139
LEU 61
0.0057
ILE 62
0.0065
LYS 63
0.0108
MET 64
0.0086
ALA 65
0.0116
SER 66
0.0097
GLN 67
0.0074
PRO 68
0.0093
PHE 69
0.0149
GLY 70
0.0178
ARG 71
0.0181
GLY 72
0.0237
ALA 73
0.0218
MET 74
0.0189
ARG 75
0.0189
GLU 76
0.0127
CYS 77
0.0137
PHE 78
0.0120
ARG 79
0.0122
THR 80
0.0113
LYS 81
0.0125
LYS 82
0.0153
LEU 83
0.0149
SER 84
0.0166
ASN 85
0.0207
PHE 86
0.0201
LEU 87
0.0214
HIS 88
0.0247
ALA 89
0.0216
GLN 90
0.0226
GLN 91
0.0240
TRP 92
0.0240
LYS 93
0.0367
GLY 94
0.0294
ALA 95
0.0210
SER 96
0.0187
ASN 97
0.0120
TYR 98
0.0099
VAL 99
0.0072
ALA 100
0.0144
LYS 101
0.0133
ARG 102
0.0138
TYR 103
0.0184
ILE 104
0.0195
GLU 105
0.0196
PRO 106
0.0296
VAL 107
0.0256
ASP 108
0.0286
ARG 109
0.0231
ASP 110
0.0129
VAL 111
0.0124
TYR 112
0.0123
PHE 113
0.0099
GLU 114
0.0043
ASP 115
0.0074
VAL 116
0.0087
ARG 117
0.0056
LEU 118
0.0038
GLN 119
0.0057
MET 120
0.0072
GLU 121
0.0091
ALA 122
0.0094
LYS 123
0.0102
LEU 124
0.0095
TRP 125
0.0083
GLY 126
0.0088
GLU 127
0.0107
GLU 128
0.0090
TYR 129
0.0085
ASN 130
0.0124
ARG 131
0.0119
HIS 132
0.0135
LYS 133
0.0220
PRO 134
0.0172
PRO 135
0.0254
LYS 136
0.0111
GLN 137
0.0092
VAL 138
0.0116
ASP 139
0.0111
ILE 140
0.0098
MET 141
0.0095
GLN 142
0.0096
MET 143
0.0070
CYS 144
0.0063
ILE 145
0.0142
ILE 146
0.0131
GLU 147
0.0159
LEU 148
0.0057
LYS 149
0.0025
ASP 150
0.0192
ARG 151
0.0257
PRO 152
0.0412
GLY 153
0.0400
LYS 154
0.0163
PRO 155
0.0156
LEU 156
0.0189
PHE 157
0.0122
HIS 158
0.0116
LEU 159
0.0115
GLU 160
0.0040
HIS 161
0.0029
TYR 162
0.0020
ILE 163
0.0096
GLU 164
0.0104
GLY 165
0.0117
LYS 166
0.0124
TYR 167
0.0098
ILE 168
0.0103
LYS 169
0.0081
TYR 170
0.0083
ASN 171
0.0085
SER 172
0.0112
ASN 173
0.0089
SER 174
0.0108
GLY 175
0.0098
PHE 176
0.0113
VAL 177
0.0111
ARG 178
0.0072
ASP 179
0.0061
ASP 180
0.0069
ASN 181
0.0101
ILE 182
0.0081
ARG 183
0.0075
LEU 184
0.0044
THR 185
0.0040
PRO 186
0.0065
GLN 187
0.0080
ALA 188
0.0077
PHE 189
0.0062
SER 190
0.0062
HIS 191
0.0080
PHE 192
0.0070
THR 193
0.0049
PHE 194
0.0050
GLU 195
0.0059
ARG 196
0.0051
SER 197
0.0047
GLY 198
0.0041
HIS 199
0.0029
GLN 200
0.0028
LEU 201
0.0025
ILE 202
0.0029
VAL 203
0.0028
VAL 204
0.0049
ASP 205
0.0055
ILE 206
0.0053
GLN 207
0.0055
GLY 208
0.0087
VAL 209
0.0097
GLY 210
0.0111
ASP 211
0.0096
LEU 212
0.0110
TYR 213
0.0105
THR 214
0.0048
ASP 215
0.0036
PRO 216
0.0036
GLN 217
0.0055
ILE 218
0.0032
HIS 219
0.0053
THR 220
0.0095
GLU 221
0.0097
THR 222
0.0177
GLY 223
0.0229
THR 224
0.0325
ASP 225
0.0251
PHE 226
0.0123
GLY 227
0.0213
ASP 228
0.0280
GLY 229
0.0180
ASN 230
0.0147
LEU 231
0.0146
GLY 232
0.0115
VAL 233
0.0077
ARG 234
0.0095
GLY 235
0.0081
MET 236
0.0051
ALA 237
0.0053
LEU 238
0.0083
PHE 239
0.0078
PHE 240
0.0077
TYR 241
0.0064
SER 242
0.0080
HIS 243
0.0092
ALA 244
0.0167
CYS 245
0.0130
ASN 246
0.0078
ARG 247
0.0118
ILE 248
0.0108
CYS 249
0.0148
GLU 250
0.0233
SER 251
0.0245
MET 252
0.0228
GLY 253
0.0155
LEU 254
0.0142
ALA 255
0.0161
PRO 256
0.0056
PHE 257
0.0058
ASP 258
0.0065
LEU 259
0.0091
SER 260
0.0090
PRO 261
0.0146
ARG 262
0.0150
GLU 263
0.0121
ARG 264
0.0139
ASP 265
0.0327
ALA 266
0.0296
VAL 267
0.0161
ASN 268
0.0290
GLN 269
0.0445
ASN 270
0.0274
THR 271
0.0284
LYS 272
0.0271
LEU 273
0.0162
LEU 274
0.0199
GLN 275
0.0295
SER 276
0.0329
ALA 277
0.0250
LYS 278
0.0335
ILE 280
0.0414
LEU 281
0.0468
ARG 282
0.0761
GLY 283
0.0674
THR 284
0.0566
GLU 285
0.0326
GLU 286
0.0246
LYS 287
0.0241
CYS 288
0.0203
HIS 426
0.0043
LEU 427
0.0050
PRO 428
0.0073
ARG 429
0.0067
ALA 430
0.0063
SER 431
0.0068
ALA 432
0.0039
VAL 433
0.0062
ALA 434
0.0105
LEU 435
0.0115
GLU 436
0.0108
VAL 437
0.0132
GLN 438
0.0204
ARG 439
0.0191
LEU 440
0.0159
ASN 441
0.0195
ALA 442
0.0232
LEU 443
0.0149
ASP 444
0.0433
LEU 445
0.0550
GLU 446
0.0359
LYS 448
0.0274
ILE 449
0.0176
GLY 450
0.0138
LYS 451
0.0134
SER 452
0.0091
ILE 453
0.0076
LEU 454
0.0045
GLY 455
0.0041
LYS 456
0.0061
VAL 457
0.0046
HIS 458
0.0034
LEU 459
0.0046
ALA 460
0.0057
MET 461
0.0052
VAL 462
0.0047
ARG 463
0.0063
TYR 464
0.0070
HIS 465
0.0068
GLU 466
0.0059
GLY 467
0.0056
GLY 468
0.0053
ARG 469
0.0086
PHE 470
0.0086
CYS 471
0.0087
GLU 472
0.0238
LYS 473
0.0353
GLU 475
0.0233
GLU 476
0.0231
TRP 477
0.0132
ASP 478
0.0113
GLN 479
0.0112
GLU 480
0.0105
SER 481
0.0082
ALA 482
0.0070
VAL 483
0.0056
PHE 484
0.0047
HIS 485
0.0036
LEU 486
0.0032
GLU 487
0.0031
HIS 488
0.0023
ALA 489
0.0034
ALA 490
0.0073
ASN 491
0.0079
LEU 492
0.0077
GLY 493
0.0105
GLU 494
0.0080
LEU 495
0.0092
GLU 496
0.0089
ALA 497
0.0053
ILE 498
0.0064
VAL 499
0.0079
GLY 500
0.0062
LEU 501
0.0037
GLY 502
0.0059
LEU 503
0.0069
MET 504
0.0058
TYR 505
0.0051
SER 506
0.0058
GLN 507
0.0078
LEU 508
0.0104
PRO 509
0.0126
HIS 510
0.0115
HIS 511
0.0108
ILE 512
0.0098
LEU 513
0.0085
ALA 514
0.0101
ASP 515
0.0106
VAL 516
0.0095
SER 517
0.0094
LEU 518
0.0077
LYS 519
0.0073
GLU 520
0.0075
THR 521
0.0056
GLU 522
0.0038
GLU 523
0.0019
ASN 524
0.0037
LYS 525
0.0035
THR 526
0.0023
LYS 527
0.0042
GLY 528
0.0055
PHE 529
0.0060
ASP 734
0.0481
THR 735
0.0411
ASP 736
0.0237
SER 737
0.0233
GLU 738
0.0276
GLU 739
0.0231
GLU 740
0.0188
ILE 741
0.0195
ARG 742
0.0223
GLU 743
0.0191
ALA 744
0.0200
PHE 745
0.0149
ARG 746
0.0126
VAL 747
0.0169
PHE 748
0.0176
ASP 749
0.0142
LYS 750
0.0154
ASP 751
0.0152
GLY 752
0.0155
ASN 753
0.0156
GLY 754
0.0150
TYR 755
0.0175
ILE 756
0.0161
SER 757
0.0177
ALA 758
0.0123
ALA 759
0.0148
GLU 760
0.0162
LEU 761
0.0168
ARG 762
0.0137
HIS 763
0.0164
VAL 764
0.0212
MET 765
0.0181
THR 766
0.0173
ASN 767
0.0223
LEU 768
0.0264
GLY 769
0.0227
GLU 770
0.0277
LYS 771
0.0236
LEU 772
0.0178
THR 773
0.0128
ASP 774
0.0051
GLU 775
0.0046
GLU 776
0.0081
VAL 777
0.0092
ASP 778
0.0060
GLU 779
0.0034
MET 780
0.0070
ILE 781
0.0119
ARG 782
0.0118
GLU 783
0.0079
ALA 784
0.0077
ASP 785
0.0140
ILE 786
0.0208
ASP 787
0.0283
GLY 788
0.0239
ASP 789
0.0270
GLY 790
0.0222
GLN 791
0.0175
VAL 792
0.0134
ASN 793
0.0133
TYR 794
0.0117
GLU 795
0.0067
GLU 796
0.0073
PHE 797
0.0093
VAL 798
0.0115
GLN 799
0.0137
MET 800
0.0137
MET 801
0.0210
THR 802
0.0255
ALA 803
0.0194
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.