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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 = 0.1330
ASN 49
0.0226
ALA 50
0.0165
VAL 51
0.0491
THR 52
0.0505
GLY 53
0.0378
GLU 54
0.0194
TRP 55
0.0247
LEU 56
0.0266
ASP 57
0.0225
ASP 58
0.0301
GLU 59
0.0295
VAL 60
0.0250
LEU 61
0.0254
ILE 62
0.0209
LYS 63
0.0177
MET 64
0.0145
ALA 65
0.0199
SER 66
0.0251
GLN 67
0.0264
PRO 68
0.0172
PHE 69
0.0248
GLY 70
0.0269
ARG 71
0.0282
GLY 72
0.0496
ALA 73
0.0555
MET 74
0.0427
ARG 75
0.0282
GLU 76
0.0152
CYS 77
0.0162
PHE 78
0.0159
ARG 79
0.0159
THR 80
0.0140
LYS 81
0.0121
LYS 82
0.0144
LEU 83
0.0112
SER 84
0.0066
ASN 85
0.0139
PHE 86
0.0154
LEU 87
0.0156
HIS 88
0.0170
ALA 89
0.0095
GLN 90
0.0101
GLN 91
0.0231
TRP 92
0.0202
LYS 93
0.0203
GLY 94
0.0150
ALA 95
0.0116
SER 96
0.0057
ASN 97
0.0096
TYR 98
0.0099
VAL 99
0.0102
ALA 100
0.0136
LYS 101
0.0134
ARG 102
0.0111
TYR 103
0.0230
ILE 104
0.0311
GLU 105
0.0415
PRO 106
0.0345
VAL 107
0.0281
ASP 108
0.0180
ARG 109
0.0139
ASP 110
0.0158
VAL 111
0.0190
TYR 112
0.0158
PHE 113
0.0167
GLU 114
0.0185
ASP 115
0.0159
VAL 116
0.0160
ARG 117
0.0161
LEU 118
0.0090
GLN 119
0.0091
MET 120
0.0090
GLU 121
0.0046
ALA 122
0.0031
LYS 123
0.0028
LEU 124
0.0042
TRP 125
0.0028
GLY 126
0.0029
GLU 127
0.0056
GLU 128
0.0058
TYR 129
0.0052
ASN 130
0.0080
ARG 131
0.0087
HIS 132
0.0086
LYS 133
0.0096
PRO 134
0.0087
PRO 135
0.0097
LYS 136
0.0079
GLN 137
0.0071
VAL 138
0.0054
ASP 139
0.0039
ILE 140
0.0014
MET 141
0.0024
GLN 142
0.0069
MET 143
0.0094
CYS 144
0.0124
ILE 145
0.0161
ILE 146
0.0134
GLU 147
0.0116
LEU 148
0.0122
LYS 149
0.0118
ASP 150
0.0159
ARG 151
0.0155
PRO 152
0.0182
GLY 153
0.0180
LYS 154
0.0120
PRO 155
0.0106
LEU 156
0.0117
PHE 157
0.0127
HIS 158
0.0148
LEU 159
0.0147
GLU 160
0.0083
HIS 161
0.0075
TYR 162
0.0074
ILE 163
0.0050
GLU 164
0.0068
GLY 165
0.0072
LYS 166
0.0042
TYR 167
0.0035
ILE 168
0.0037
LYS 169
0.0037
TYR 170
0.0030
ASN 171
0.0035
SER 172
0.0048
ASN 173
0.0051
SER 174
0.0057
GLY 175
0.0048
PHE 176
0.0048
VAL 177
0.0039
ARG 178
0.0043
ASP 179
0.0036
ASP 180
0.0050
ASN 181
0.0052
ILE 182
0.0034
ARG 183
0.0019
LEU 184
0.0020
THR 185
0.0019
PRO 186
0.0014
GLN 187
0.0011
ALA 188
0.0012
PHE 189
0.0009
SER 190
0.0013
HIS 191
0.0021
PHE 192
0.0021
THR 193
0.0014
PHE 194
0.0024
GLU 195
0.0028
ARG 196
0.0025
SER 197
0.0020
GLY 198
0.0036
HIS 199
0.0031
GLN 200
0.0033
LEU 201
0.0029
ILE 202
0.0029
VAL 203
0.0029
VAL 204
0.0037
ASP 205
0.0039
ILE 206
0.0028
GLN 207
0.0031
GLY 208
0.0026
VAL 209
0.0028
GLY 210
0.0032
ASP 211
0.0019
LEU 212
0.0017
TYR 213
0.0009
THR 214
0.0056
ASP 215
0.0065
PRO 216
0.0054
GLN 217
0.0063
ILE 218
0.0052
HIS 219
0.0054
THR 220
0.0052
GLU 221
0.0059
THR 222
0.0078
GLY 223
0.0100
THR 224
0.0118
ASP 225
0.0115
PHE 226
0.0109
GLY 227
0.0128
ASP 228
0.0131
GLY 229
0.0090
ASN 230
0.0078
LEU 231
0.0082
GLY 232
0.0064
VAL 233
0.0062
ARG 234
0.0066
GLY 235
0.0058
MET 236
0.0053
ALA 237
0.0057
LEU 238
0.0052
PHE 239
0.0044
PHE 240
0.0043
TYR 241
0.0035
SER 242
0.0033
HIS 243
0.0033
ALA 244
0.0039
CYS 245
0.0031
ASN 246
0.0022
ARG 247
0.0066
ILE 248
0.0056
CYS 249
0.0051
GLU 250
0.0080
SER 251
0.0090
MET 252
0.0081
GLY 253
0.0054
LEU 254
0.0042
ALA 255
0.0054
PRO 256
0.0030
PHE 257
0.0038
ASP 258
0.0042
LEU 259
0.0053
SER 260
0.0057
PRO 261
0.0076
ARG 262
0.0062
GLU 263
0.0045
ARG 264
0.0056
ASP 265
0.0054
ALA 266
0.0037
VAL 267
0.0030
ASN 268
0.0032
GLN 269
0.0033
ASN 270
0.0032
THR 271
0.0023
LYS 272
0.0028
LEU 273
0.0036
LEU 274
0.0027
GLN 275
0.0047
SER 276
0.0065
ALA 277
0.0058
LYS 278
0.0098
ILE 280
0.0130
LEU 281
0.0139
ARG 282
0.0184
GLY 283
0.0169
THR 284
0.0153
GLU 285
0.0114
GLU 286
0.0104
LYS 287
0.0096
CYS 288
0.0074
HIS 426
0.0031
LEU 427
0.0044
PRO 428
0.0042
ARG 429
0.0026
ALA 430
0.0031
SER 431
0.0038
ALA 432
0.0043
VAL 433
0.0040
ALA 434
0.0046
LEU 435
0.0032
GLU 436
0.0022
VAL 437
0.0051
GLN 438
0.0077
ARG 439
0.0056
LEU 440
0.0040
ASN 441
0.0153
ALA 442
0.0238
LEU 443
0.0202
ASP 444
0.0261
LEU 445
0.0138
GLU 446
0.0206
LYS 448
0.0094
ILE 449
0.0089
GLY 450
0.0082
LYS 451
0.0061
SER 452
0.0050
ILE 453
0.0047
LEU 454
0.0047
GLY 455
0.0053
LYS 456
0.0056
VAL 457
0.0053
HIS 458
0.0050
LEU 459
0.0045
ALA 460
0.0050
MET 461
0.0044
VAL 462
0.0041
ARG 463
0.0041
TYR 464
0.0041
HIS 465
0.0043
GLU 466
0.0054
GLY 467
0.0055
GLY 468
0.0059
ARG 469
0.0048
PHE 470
0.0041
CYS 471
0.0047
GLU 472
0.0148
LYS 473
0.0281
GLU 475
0.0135
GLU 476
0.0137
TRP 477
0.0081
ASP 478
0.0079
GLN 479
0.0082
GLU 480
0.0090
SER 481
0.0063
ALA 482
0.0053
VAL 483
0.0065
PHE 484
0.0058
HIS 485
0.0048
LEU 486
0.0049
GLU 487
0.0048
HIS 488
0.0051
ALA 489
0.0046
ALA 490
0.0049
ASN 491
0.0057
LEU 492
0.0059
GLY 493
0.0072
GLU 494
0.0060
LEU 495
0.0058
GLU 496
0.0039
ALA 497
0.0048
ILE 498
0.0060
VAL 499
0.0060
GLY 500
0.0066
LEU 501
0.0073
GLY 502
0.0073
LEU 503
0.0075
MET 504
0.0075
TYR 505
0.0052
SER 506
0.0038
GLN 507
0.0062
LEU 508
0.0072
PRO 509
0.0082
HIS 510
0.0090
HIS 511
0.0059
ILE 512
0.0059
LEU 513
0.0066
ALA 514
0.0076
ASP 515
0.0089
VAL 516
0.0094
SER 517
0.0092
LEU 518
0.0081
LYS 519
0.0071
GLU 520
0.0036
THR 521
0.0100
GLU 522
0.0152
GLU 523
0.0143
ASN 524
0.0076
LYS 525
0.0056
THR 526
0.0086
LYS 527
0.0093
GLY 528
0.0055
PHE 529
0.0069
ASP 734
0.1330
THR 735
0.1269
ASP 736
0.0873
SER 737
0.0348
GLU 738
0.0239
GLU 739
0.0286
GLU 740
0.0240
ILE 741
0.0163
ARG 742
0.0193
GLU 743
0.0192
ALA 744
0.0171
PHE 745
0.0165
ARG 746
0.0099
VAL 747
0.0097
PHE 748
0.0104
ASP 749
0.0081
LYS 750
0.0033
ASP 751
0.0024
GLY 752
0.0050
ASN 753
0.0064
GLY 754
0.0110
TYR 755
0.0147
ILE 756
0.0116
SER 757
0.0115
ALA 758
0.0104
ALA 759
0.0086
GLU 760
0.0062
LEU 761
0.0087
ARG 762
0.0111
HIS 763
0.0087
VAL 764
0.0056
MET 765
0.0074
THR 766
0.0152
ASN 767
0.0156
LEU 768
0.0172
GLY 769
0.0213
GLU 770
0.0144
LYS 771
0.0175
LEU 772
0.0161
THR 773
0.0225
ASP 774
0.0216
GLU 775
0.0250
GLU 776
0.0188
VAL 777
0.0159
ASP 778
0.0202
GLU 779
0.0236
MET 780
0.0185
ILE 781
0.0189
ARG 782
0.0273
GLU 783
0.0279
ALA 784
0.0246
ASP 785
0.0236
ILE 786
0.0270
ASP 787
0.0294
GLY 788
0.0257
ASP 789
0.0233
GLY 790
0.0189
GLN 791
0.0168
VAL 792
0.0170
ASN 793
0.0195
TYR 794
0.0184
GLU 795
0.0238
GLU 796
0.0230
PHE 797
0.0210
VAL 798
0.0236
GLN 799
0.0266
MET 800
0.0255
MET 801
0.0259
THR 802
0.0276
ALA 803
0.0186
LYS 804
0.0291
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.