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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 = 0.1116
GLU 41
0.0133
ARG 42
0.0081
ALA 43
0.0079
THR 44
0.0114
ARG 45
0.0080
HIS 46
0.0078
ARG 47
0.0134
TYR 48
0.0164
ASN 49
0.0625
ALA 50
0.0480
VAL 51
0.1116
THR 52
0.0744
GLY 53
0.0250
GLU 54
0.0776
TRP 55
0.0389
LEU 56
0.0317
ASP 57
0.0179
ASP 58
0.0152
GLU 59
0.0177
VAL 60
0.0131
LEU 61
0.0124
ILE 62
0.0098
LYS 63
0.0098
MET 64
0.0084
ALA 65
0.0103
SER 66
0.0159
GLN 67
0.0205
PRO 68
0.0159
PHE 69
0.0188
GLY 70
0.0183
ARG 71
0.0064
GLY 72
0.0212
ALA 73
0.0320
MET 74
0.0148
ARG 75
0.0059
GLU 76
0.0041
CYS 77
0.0076
PHE 78
0.0074
ARG 79
0.0076
THR 80
0.0060
LYS 81
0.0108
LYS 82
0.0073
LEU 83
0.0052
SER 84
0.0065
ASN 85
0.0101
PHE 86
0.0095
LEU 87
0.0122
HIS 88
0.0166
ALA 89
0.0192
GLN 90
0.0146
GLN 91
0.0130
TRP 92
0.0104
LYS 93
0.0336
GLY 94
0.0215
ALA 95
0.0084
SER 96
0.0085
ASN 97
0.0071
TYR 98
0.0068
VAL 99
0.0035
ALA 100
0.0035
LYS 101
0.0035
ARG 102
0.0047
TYR 103
0.0061
ILE 104
0.0020
GLU 105
0.0030
PRO 106
0.0202
VAL 107
0.0254
ASP 108
0.0337
ARG 109
0.0212
ASP 110
0.0233
VAL 111
0.0201
TYR 112
0.0122
PHE 113
0.0079
GLU 114
0.0099
ASP 115
0.0097
VAL 116
0.0047
ARG 117
0.0052
LEU 118
0.0093
GLN 119
0.0097
MET 120
0.0120
GLU 121
0.0158
ALA 122
0.0118
LYS 123
0.0108
LEU 124
0.0176
TRP 125
0.0059
GLY 126
0.0078
GLU 127
0.0040
GLU 128
0.0064
TYR 129
0.0098
ASN 130
0.0103
ARG 131
0.0106
HIS 132
0.0144
LYS 133
0.0162
PRO 134
0.0173
PRO 135
0.0159
LYS 136
0.0155
GLN 137
0.0115
VAL 138
0.0111
ASP 139
0.0059
ILE 140
0.0051
MET 141
0.0013
GLN 142
0.0033
MET 143
0.0047
CYS 144
0.0044
ILE 145
0.0055
ILE 146
0.0039
GLU 147
0.0137
LEU 148
0.0162
LYS 149
0.0377
ASP 150
0.0409
ARG 151
0.0458
PRO 152
0.0678
GLY 153
0.0641
LYS 154
0.0445
PRO 155
0.0208
LEU 156
0.0116
PHE 157
0.0049
HIS 158
0.0043
LEU 159
0.0040
GLU 160
0.0037
HIS 161
0.0055
TYR 162
0.0050
ILE 163
0.0087
GLU 164
0.0124
GLY 165
0.0131
LYS 166
0.0111
TYR 167
0.0107
ILE 168
0.0082
LYS 169
0.0080
TYR 170
0.0082
ASN 171
0.0079
SER 172
0.0090
ASN 173
0.0038
SER 174
0.0044
GLY 175
0.0077
PHE 176
0.0110
VAL 177
0.0202
ARG 178
0.0187
ASP 179
0.0354
ASP 180
0.0484
ASN 181
0.0407
ILE 182
0.0246
ARG 183
0.0070
LEU 184
0.0056
THR 185
0.0080
PRO 186
0.0089
GLN 187
0.0081
ALA 188
0.0079
PHE 189
0.0074
SER 190
0.0072
HIS 191
0.0086
PHE 192
0.0085
THR 193
0.0066
PHE 194
0.0067
GLU 195
0.0090
ARG 196
0.0083
SER 197
0.0069
GLY 198
0.0074
HIS 199
0.0080
GLN 200
0.0060
LEU 201
0.0037
ILE 202
0.0040
VAL 203
0.0032
VAL 204
0.0022
ASP 205
0.0056
ILE 206
0.0063
GLN 207
0.0076
GLY 208
0.0087
VAL 209
0.0102
GLY 210
0.0085
ASP 211
0.0096
LEU 212
0.0093
TYR 213
0.0062
THR 214
0.0054
ASP 215
0.0028
PRO 216
0.0026
GLN 217
0.0031
ILE 218
0.0032
HIS 219
0.0024
THR 220
0.0031
GLU 221
0.0048
THR 222
0.0035
GLY 223
0.0013
THR 224
0.0032
ASP 225
0.0062
PHE 226
0.0075
GLY 227
0.0070
ASP 228
0.0055
GLY 229
0.0042
ASN 230
0.0026
LEU 231
0.0014
GLY 232
0.0032
VAL 233
0.0051
ARG 234
0.0028
GLY 235
0.0024
MET 236
0.0037
ALA 237
0.0028
LEU 238
0.0018
PHE 239
0.0041
PHE 240
0.0040
TYR 241
0.0034
SER 242
0.0044
HIS 243
0.0070
ALA 244
0.0111
CYS 245
0.0095
ASN 246
0.0097
ARG 247
0.0065
ILE 248
0.0113
CYS 249
0.0116
GLU 250
0.0130
SER 251
0.0150
MET 252
0.0141
GLY 253
0.0128
LEU 254
0.0110
ALA 255
0.0075
PRO 256
0.0070
PHE 257
0.0055
ASP 258
0.0043
LEU 259
0.0059
SER 260
0.0070
PRO 261
0.0150
ARG 262
0.0110
GLU 263
0.0088
ARG 264
0.0134
ASP 265
0.0180
ALA 266
0.0178
VAL 267
0.0164
ASN 268
0.0151
GLN 269
0.0157
ASN 270
0.0173
THR 271
0.0085
LYS 272
0.0249
LEU 273
0.0269
LEU 274
0.0148
GLN 275
0.0249
SER 276
0.0428
ALA 277
0.0194
LYS 278
0.0156
ILE 280
0.0195
LEU 281
0.0191
ARG 282
0.0292
GLY 283
0.0279
THR 284
0.0221
GLU 285
0.0189
GLU 286
0.0187
LYS 287
0.0167
CYS 288
0.0122
HIS 426
0.0141
LEU 427
0.0152
PRO 428
0.0113
ARG 429
0.0116
ALA 430
0.0111
SER 431
0.0099
ALA 432
0.0119
VAL 433
0.0132
ALA 434
0.0246
LEU 435
0.0216
GLU 436
0.0182
VAL 437
0.0213
GLN 438
0.0258
ARG 439
0.0178
LEU 440
0.0161
ASN 441
0.0179
ALA 442
0.0111
LEU 443
0.0141
ASP 444
0.0361
LEU 445
0.0308
GLU 446
0.0553
LYS 448
0.0285
ILE 449
0.0281
GLY 450
0.0236
LYS 451
0.0220
SER 452
0.0148
ILE 453
0.0129
LEU 454
0.0105
GLY 455
0.0109
LYS 456
0.0084
VAL 457
0.0087
HIS 458
0.0058
LEU 459
0.0053
ALA 460
0.0028
MET 461
0.0011
VAL 462
0.0012
ARG 463
0.0039
TYR 464
0.0047
HIS 465
0.0057
GLU 466
0.0090
GLY 467
0.0127
GLY 468
0.0133
ARG 469
0.0098
PHE 470
0.0103
CYS 471
0.0162
GLU 472
0.0411
LYS 473
0.0547
GLU 475
0.0086
GLU 476
0.0046
TRP 477
0.0103
ASP 478
0.0097
GLN 479
0.0105
GLU 480
0.0112
SER 481
0.0066
ALA 482
0.0053
VAL 483
0.0049
PHE 484
0.0053
HIS 485
0.0034
LEU 486
0.0037
GLU 487
0.0045
HIS 488
0.0071
ALA 489
0.0088
ALA 490
0.0092
ASN 491
0.0130
LEU 492
0.0138
GLY 493
0.0127
GLU 494
0.0124
LEU 495
0.0131
GLU 496
0.0089
ALA 497
0.0080
ILE 498
0.0095
VAL 499
0.0075
GLY 500
0.0061
LEU 501
0.0081
GLY 502
0.0114
LEU 503
0.0110
MET 504
0.0103
TYR 505
0.0101
SER 506
0.0120
GLN 507
0.0128
LEU 508
0.0160
PRO 509
0.0131
HIS 510
0.0099
HIS 511
0.0074
ILE 512
0.0046
LEU 513
0.0053
ALA 514
0.0055
ASP 515
0.0089
VAL 516
0.0095
SER 517
0.0088
LEU 518
0.0090
LYS 519
0.0094
GLU 520
0.0079
THR 521
0.0078
GLU 522
0.0087
GLU 523
0.0107
ASN 524
0.0060
LYS 525
0.0063
THR 526
0.0098
LYS 527
0.0136
GLY 528
0.0149
PHE 529
0.0195
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.