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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 = 0.1405
ASN 49
0.0252
ALA 50
0.0214
VAL 51
0.0382
THR 52
0.0510
GLY 53
0.0374
GLU 54
0.0367
TRP 55
0.0198
LEU 56
0.0200
ASP 57
0.0120
ASP 58
0.0129
GLU 59
0.0115
VAL 60
0.0121
LEU 61
0.0167
ILE 62
0.0177
LYS 63
0.0219
MET 64
0.0179
ALA 65
0.0186
SER 66
0.0157
GLN 67
0.0142
PRO 68
0.0147
PHE 69
0.0205
GLY 70
0.0203
ARG 71
0.0181
GLY 72
0.0231
ALA 73
0.0250
MET 74
0.0199
ARG 75
0.0142
GLU 76
0.0126
CYS 77
0.0147
PHE 78
0.0147
ARG 79
0.0188
THR 80
0.0184
LYS 81
0.0241
LYS 82
0.0199
LEU 83
0.0203
SER 84
0.0154
ASN 85
0.0131
PHE 86
0.0465
LEU 87
0.0378
HIS 88
0.0494
ALA 89
0.0195
GLN 90
0.0121
GLN 91
0.0348
TRP 92
0.0377
LYS 93
0.0536
GLY 94
0.0446
ALA 95
0.0315
SER 96
0.0309
ASN 97
0.0219
TYR 98
0.0178
VAL 99
0.0158
ALA 100
0.0120
LYS 101
0.0110
ARG 102
0.0082
TYR 103
0.0108
ILE 104
0.0114
GLU 105
0.0153
PRO 106
0.0129
VAL 107
0.0126
ASP 108
0.0112
ARG 109
0.0074
ASP 110
0.0092
VAL 111
0.0110
TYR 112
0.0098
PHE 113
0.0098
GLU 114
0.0107
ASP 115
0.0112
VAL 116
0.0111
ARG 117
0.0110
LEU 118
0.0089
GLN 119
0.0099
MET 120
0.0100
GLU 121
0.0074
ALA 122
0.0051
LYS 123
0.0057
LEU 124
0.0046
TRP 125
0.0018
GLY 126
0.0030
GLU 127
0.0039
GLU 128
0.0038
TYR 129
0.0044
ASN 130
0.0064
ARG 131
0.0079
HIS 132
0.0084
LYS 133
0.0102
PRO 134
0.0086
PRO 135
0.0097
LYS 136
0.0094
GLN 137
0.0076
VAL 138
0.0063
ASP 139
0.0067
ILE 140
0.0076
MET 141
0.0117
GLN 142
0.0121
MET 143
0.0124
CYS 144
0.0112
ILE 145
0.0091
ILE 146
0.0075
GLU 147
0.0055
LEU 148
0.0085
LYS 149
0.0107
ASP 150
0.0192
ARG 151
0.0155
PRO 152
0.0177
GLY 153
0.0137
LYS 154
0.0080
PRO 155
0.0025
LEU 156
0.0034
PHE 157
0.0066
HIS 158
0.0102
LEU 159
0.0112
GLU 160
0.0145
HIS 161
0.0175
TYR 162
0.0160
ILE 163
0.0108
GLU 164
0.0109
GLY 165
0.0110
LYS 166
0.0127
TYR 167
0.0106
ILE 168
0.0102
LYS 169
0.0083
TYR 170
0.0074
ASN 171
0.0050
SER 172
0.0045
ASN 173
0.0019
SER 174
0.0012
GLY 175
0.0030
PHE 176
0.0043
VAL 177
0.0056
ARG 178
0.0073
ASP 179
0.0089
ASP 180
0.0114
ASN 181
0.0113
ILE 182
0.0089
ARG 183
0.0077
LEU 184
0.0061
THR 185
0.0057
PRO 186
0.0050
GLN 187
0.0030
ALA 188
0.0030
PHE 189
0.0027
SER 190
0.0020
HIS 191
0.0017
PHE 192
0.0027
THR 193
0.0024
PHE 194
0.0022
GLU 195
0.0035
ARG 196
0.0044
SER 197
0.0043
GLY 198
0.0047
HIS 199
0.0041
GLN 200
0.0044
LEU 201
0.0014
ILE 202
0.0009
VAL 203
0.0022
VAL 204
0.0026
ASP 205
0.0052
ILE 206
0.0055
GLN 207
0.0081
GLY 208
0.0085
VAL 209
0.0104
GLY 210
0.0096
ASP 211
0.0080
LEU 212
0.0083
TYR 213
0.0078
THR 214
0.0092
ASP 215
0.0085
PRO 216
0.0068
GLN 217
0.0042
ILE 218
0.0038
HIS 219
0.0011
THR 220
0.0011
GLU 221
0.0037
THR 222
0.0022
GLY 223
0.0042
THR 224
0.0068
ASP 225
0.0067
PHE 226
0.0068
GLY 227
0.0082
ASP 228
0.0069
GLY 229
0.0039
ASN 230
0.0033
LEU 231
0.0007
GLY 232
0.0004
VAL 233
0.0036
ARG 234
0.0032
GLY 235
0.0019
MET 236
0.0023
ALA 237
0.0031
LEU 238
0.0028
PHE 239
0.0017
PHE 240
0.0021
TYR 241
0.0036
SER 242
0.0044
HIS 243
0.0026
ALA 244
0.0027
CYS 245
0.0021
ASN 246
0.0030
ARG 247
0.0052
ILE 248
0.0055
CYS 249
0.0035
GLU 250
0.0046
SER 251
0.0072
MET 252
0.0068
GLY 253
0.0058
LEU 254
0.0039
ALA 255
0.0037
PRO 256
0.0033
PHE 257
0.0038
ASP 258
0.0043
LEU 259
0.0045
SER 260
0.0058
PRO 261
0.0111
ARG 262
0.0105
GLU 263
0.0058
ARG 264
0.0069
ASP 265
0.0103
ALA 266
0.0098
VAL 267
0.0064
ASN 268
0.0069
GLN 269
0.0091
ASN 270
0.0071
THR 271
0.0042
LYS 272
0.0053
LEU 273
0.0074
LEU 274
0.0055
GLN 275
0.0061
SER 276
0.0091
ALA 277
0.0095
LYS 278
0.0121
ILE 280
0.0115
LEU 281
0.0113
ARG 282
0.0145
GLY 283
0.0143
THR 284
0.0138
GLU 285
0.0108
GLU 286
0.0106
LYS 287
0.0093
CYS 288
0.0063
HIS 426
0.0066
LEU 427
0.0067
PRO 428
0.0051
ARG 429
0.0043
ALA 430
0.0039
SER 431
0.0038
ALA 432
0.0043
VAL 433
0.0057
ALA 434
0.0052
LEU 435
0.0053
GLU 436
0.0051
VAL 437
0.0052
GLN 438
0.0060
ARG 439
0.0065
LEU 440
0.0048
ASN 441
0.0090
ALA 442
0.0143
LEU 443
0.0211
ASP 444
0.0300
LEU 445
0.0401
GLU 446
0.0378
LYS 448
0.0093
ILE 449
0.0155
GLY 450
0.0147
LYS 451
0.0091
SER 452
0.0074
ILE 453
0.0071
LEU 454
0.0069
GLY 455
0.0087
LYS 456
0.0083
VAL 457
0.0064
HIS 458
0.0086
LEU 459
0.0110
ALA 460
0.0077
MET 461
0.0062
VAL 462
0.0099
ARG 463
0.0118
TYR 464
0.0087
HIS 465
0.0076
GLU 466
0.0110
GLY 467
0.0158
GLY 468
0.0187
ARG 469
0.0131
PHE 470
0.0131
CYS 471
0.0201
GLU 472
0.0867
LYS 473
0.1405
GLU 475
0.0434
GLU 476
0.0166
TRP 477
0.0079
ASP 478
0.0034
GLN 479
0.0078
GLU 480
0.0080
SER 481
0.0050
ALA 482
0.0086
VAL 483
0.0142
PHE 484
0.0102
HIS 485
0.0092
LEU 486
0.0132
GLU 487
0.0139
HIS 488
0.0115
ALA 489
0.0119
ALA 490
0.0135
ASN 491
0.0111
LEU 492
0.0098
GLY 493
0.0132
GLU 494
0.0149
LEU 495
0.0200
GLU 496
0.0197
ALA 497
0.0179
ILE 498
0.0187
VAL 499
0.0197
GLY 500
0.0186
LEU 501
0.0189
GLY 502
0.0183
LEU 503
0.0183
MET 504
0.0183
TYR 505
0.0210
SER 506
0.0221
GLN 507
0.0196
LEU 508
0.0214
PRO 509
0.0203
HIS 510
0.0195
HIS 511
0.0200
ILE 512
0.0179
LEU 513
0.0177
ALA 514
0.0211
ASP 515
0.0230
VAL 516
0.0206
SER 517
0.0262
LEU 518
0.0246
LYS 519
0.0304
GLU 520
0.0223
THR 521
0.0363
GLU 522
0.0482
GLU 523
0.0546
ASN 524
0.0377
LYS 525
0.0393
THR 526
0.0553
LYS 527
0.0444
GLY 528
0.0347
PHE 529
0.0572
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.