Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0680
GLU 41
0.0048
ARG 42
0.0050
ALA 43
0.0035
THR 44
0.0043
ARG 45
0.0050
HIS 46
0.0084
ARG 47
0.0103
TYR 48
0.0142
ASN 49
0.0217
ALA 50
0.0236
VAL 51
0.0516
THR 52
0.0231
GLY 53
0.0377
GLU 54
0.0386
TRP 55
0.0171
LEU 56
0.0139
ASP 57
0.0087
ASP 58
0.0043
GLU 59
0.0017
VAL 60
0.0059
LEU 61
0.0118
ILE 62
0.0112
LYS 63
0.0093
MET 64
0.0085
ALA 65
0.0274
SER 66
0.0547
GLN 67
0.0654
PRO 68
0.0244
PHE 69
0.0247
GLY 70
0.0101
ARG 71
0.0401
GLY 72
0.0476
ALA 73
0.0409
MET 74
0.0303
ARG 75
0.0157
GLU 76
0.0158
CYS 77
0.0094
PHE 78
0.0095
ARG 79
0.0086
THR 80
0.0069
LYS 81
0.0134
LYS 82
0.0119
LEU 83
0.0167
SER 84
0.0179
ASN 85
0.0162
PHE 86
0.0381
LEU 87
0.0318
HIS 88
0.0252
ALA 89
0.0261
GLN 90
0.0209
GLN 91
0.0212
TRP 92
0.0245
LYS 93
0.0680
GLY 94
0.0494
ALA 95
0.0168
SER 96
0.0162
ASN 97
0.0122
TYR 98
0.0090
VAL 99
0.0062
ALA 100
0.0041
LYS 101
0.0047
ARG 102
0.0061
TYR 103
0.0044
ILE 104
0.0034
GLU 105
0.0358
PRO 106
0.0258
VAL 107
0.0141
ASP 108
0.0095
ARG 109
0.0101
ASP 110
0.0118
VAL 111
0.0098
TYR 112
0.0096
PHE 113
0.0123
GLU 114
0.0107
ASP 115
0.0113
VAL 116
0.0137
ARG 117
0.0141
LEU 118
0.0140
GLN 119
0.0151
MET 120
0.0147
GLU 121
0.0128
ALA 122
0.0123
LYS 123
0.0142
LEU 124
0.0138
TRP 125
0.0087
GLY 126
0.0099
GLU 127
0.0098
GLU 128
0.0128
TYR 129
0.0100
ASN 130
0.0104
ARG 131
0.0206
HIS 132
0.0191
LYS 133
0.0235
PRO 134
0.0148
PRO 135
0.0147
LYS 136
0.0094
GLN 137
0.0034
VAL 138
0.0061
ASP 139
0.0089
ILE 140
0.0119
MET 141
0.0093
GLN 142
0.0096
MET 143
0.0086
CYS 144
0.0074
ILE 145
0.0063
ILE 146
0.0035
GLU 147
0.0037
LEU 148
0.0052
LYS 149
0.0123
ASP 150
0.0166
ARG 151
0.0179
PRO 152
0.0285
GLY 153
0.0206
LYS 154
0.0138
PRO 155
0.0078
LEU 156
0.0057
PHE 157
0.0031
HIS 158
0.0044
LEU 159
0.0038
GLU 160
0.0048
HIS 161
0.0089
TYR 162
0.0159
ILE 163
0.0259
GLU 164
0.0563
GLY 165
0.0446
LYS 166
0.0348
TYR 167
0.0232
ILE 168
0.0203
LYS 169
0.0133
TYR 170
0.0091
ASN 171
0.0067
SER 172
0.0055
ASN 173
0.0015
SER 174
0.0010
GLY 175
0.0017
PHE 176
0.0070
VAL 177
0.0111
ARG 178
0.0136
ASP 179
0.0313
ASP 180
0.0493
ASN 181
0.0465
ILE 182
0.0261
ARG 183
0.0109
LEU 184
0.0075
THR 185
0.0052
PRO 186
0.0060
GLN 187
0.0043
ALA 188
0.0051
PHE 189
0.0053
SER 190
0.0064
HIS 191
0.0066
PHE 192
0.0035
THR 193
0.0057
PHE 194
0.0065
GLU 195
0.0061
ARG 196
0.0038
SER 197
0.0076
GLY 198
0.0094
HIS 199
0.0103
GLN 200
0.0112
LEU 201
0.0081
ILE 202
0.0071
VAL 203
0.0075
VAL 204
0.0073
ASP 205
0.0088
ILE 206
0.0091
GLN 207
0.0142
GLY 208
0.0124
VAL 209
0.0162
GLY 210
0.0116
ASP 211
0.0090
LEU 212
0.0098
TYR 213
0.0106
THR 214
0.0125
ASP 215
0.0135
PRO 216
0.0128
GLN 217
0.0068
ILE 218
0.0083
HIS 219
0.0081
THR 220
0.0124
GLU 221
0.0158
THR 222
0.0207
GLY 223
0.0191
THR 224
0.0292
ASP 225
0.0163
PHE 226
0.0084
GLY 227
0.0140
ASP 228
0.0214
GLY 229
0.0089
ASN 230
0.0085
LEU 231
0.0088
GLY 232
0.0099
VAL 233
0.0080
ARG 234
0.0061
GLY 235
0.0054
MET 236
0.0058
ALA 237
0.0037
LEU 238
0.0027
PHE 239
0.0043
PHE 240
0.0045
TYR 241
0.0040
SER 242
0.0034
HIS 243
0.0063
ALA 244
0.0078
CYS 245
0.0086
ASN 246
0.0064
ARG 247
0.0041
ILE 248
0.0052
CYS 249
0.0054
GLU 250
0.0093
SER 251
0.0141
MET 252
0.0112
GLY 253
0.0080
LEU 254
0.0064
ALA 255
0.0097
PRO 256
0.0087
PHE 257
0.0058
ASP 258
0.0045
LEU 259
0.0018
SER 260
0.0041
PRO 261
0.0100
ARG 262
0.0043
GLU 263
0.0020
ARG 264
0.0067
ASP 265
0.0107
ALA 266
0.0104
VAL 267
0.0085
ASN 268
0.0088
GLN 269
0.0110
ASN 270
0.0125
THR 271
0.0124
LYS 272
0.0263
LEU 273
0.0201
LEU 274
0.0117
GLN 275
0.0268
SER 276
0.0401
ALA 277
0.0173
LYS 278
0.0174
ILE 280
0.0217
LEU 281
0.0227
ARG 282
0.0347
GLY 283
0.0413
THR 284
0.0379
GLU 285
0.0273
GLU 286
0.0275
LYS 287
0.0174
CYS 288
0.0055
HIS 426
0.0122
LEU 427
0.0160
PRO 428
0.0098
ARG 429
0.0098
ALA 430
0.0126
SER 431
0.0101
ALA 432
0.0125
VAL 433
0.0100
ALA 434
0.0226
LEU 435
0.0197
GLU 436
0.0141
VAL 437
0.0168
GLN 438
0.0207
ARG 439
0.0119
LEU 440
0.0116
ASN 441
0.0180
ALA 442
0.0140
LEU 443
0.0166
ASP 444
0.0272
LEU 445
0.0261
GLU 446
0.0325
LYS 448
0.0113
ILE 449
0.0099
GLY 450
0.0125
LYS 451
0.0107
SER 452
0.0074
ILE 453
0.0087
LEU 454
0.0061
GLY 455
0.0038
LYS 456
0.0067
VAL 457
0.0050
HIS 458
0.0053
LEU 459
0.0083
ALA 460
0.0065
MET 461
0.0063
VAL 462
0.0091
ARG 463
0.0099
TYR 464
0.0088
HIS 465
0.0096
GLU 466
0.0107
GLY 467
0.0108
GLY 468
0.0121
ARG 469
0.0099
PHE 470
0.0124
CYS 471
0.0136
GLU 472
0.0363
LYS 473
0.0586
GLU 475
0.0196
GLU 476
0.0180
TRP 477
0.0102
ASP 478
0.0105
GLN 479
0.0091
GLU 480
0.0097
SER 481
0.0083
ALA 482
0.0092
VAL 483
0.0087
PHE 484
0.0068
HIS 485
0.0069
LEU 486
0.0085
GLU 487
0.0070
HIS 488
0.0071
ALA 489
0.0081
ALA 490
0.0108
ASN 491
0.0111
LEU 492
0.0079
GLY 493
0.0101
GLU 494
0.0118
LEU 495
0.0201
GLU 496
0.0157
ALA 497
0.0124
ILE 498
0.0147
VAL 499
0.0141
GLY 500
0.0100
LEU 501
0.0074
GLY 502
0.0092
LEU 503
0.0113
MET 504
0.0119
TYR 505
0.0107
SER 506
0.0114
GLN 507
0.0105
LEU 508
0.0122
PRO 509
0.0147
HIS 510
0.0124
HIS 511
0.0120
ILE 512
0.0098
LEU 513
0.0077
ALA 514
0.0104
ASP 515
0.0102
VAL 516
0.0101
SER 517
0.0152
LEU 518
0.0136
LYS 519
0.0163
GLU 520
0.0113
THR 521
0.0198
GLU 522
0.0164
GLU 523
0.0126
ASN 524
0.0092
LYS 525
0.0080
THR 526
0.0115
LYS 527
0.0143
GLY 528
0.0146
PHE 529
0.0114
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.