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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 = 0.0613
GLU 41
0.0177
ARG 42
0.0148
ALA 43
0.0181
THR 44
0.0206
ARG 45
0.0167
HIS 46
0.0139
ARG 47
0.0146
TYR 48
0.0139
ASN 49
0.0177
ALA 50
0.0222
VAL 51
0.0251
THR 52
0.0208
GLY 53
0.0202
GLU 54
0.0118
TRP 55
0.0113
LEU 56
0.0139
ASP 57
0.0249
ASP 58
0.0217
GLU 59
0.0184
VAL 60
0.0149
LEU 61
0.0066
ILE 62
0.0117
LYS 63
0.0074
MET 64
0.0112
ALA 65
0.0240
SER 66
0.0265
GLN 67
0.0123
PRO 68
0.0103
PHE 69
0.0134
GLY 70
0.0172
ARG 71
0.0356
GLY 72
0.0182
ALA 73
0.0159
MET 74
0.0127
ARG 75
0.0058
GLU 76
0.0068
CYS 77
0.0103
PHE 78
0.0099
ARG 79
0.0112
THR 80
0.0099
LYS 81
0.0084
LYS 82
0.0074
LEU 83
0.0089
SER 84
0.0086
ASN 85
0.0171
PHE 86
0.0147
LEU 87
0.0149
HIS 88
0.0230
ALA 89
0.0262
GLN 90
0.0113
GLN 91
0.0190
TRP 92
0.0089
LYS 93
0.0157
GLY 94
0.0117
ALA 95
0.0083
SER 96
0.0081
ASN 97
0.0074
TYR 98
0.0086
VAL 99
0.0110
ALA 100
0.0087
LYS 101
0.0057
ARG 102
0.0021
TYR 103
0.0023
ILE 104
0.0040
GLU 105
0.0122
PRO 106
0.0185
VAL 107
0.0111
ASP 108
0.0226
ARG 109
0.0174
ASP 110
0.0159
VAL 111
0.0066
TYR 112
0.0071
PHE 113
0.0061
GLU 114
0.0043
ASP 115
0.0058
VAL 116
0.0083
ARG 117
0.0083
LEU 118
0.0100
GLN 119
0.0146
MET 120
0.0157
GLU 121
0.0130
ALA 122
0.0132
LYS 123
0.0157
LEU 124
0.0149
TRP 125
0.0120
GLY 126
0.0120
GLU 127
0.0129
GLU 128
0.0119
TYR 129
0.0076
ASN 130
0.0077
ARG 131
0.0069
HIS 132
0.0070
LYS 133
0.0126
PRO 134
0.0132
PRO 135
0.0103
LYS 136
0.0110
GLN 137
0.0154
VAL 138
0.0184
ASP 139
0.0230
ILE 140
0.0169
MET 141
0.0213
GLN 142
0.0195
MET 143
0.0125
CYS 144
0.0099
ILE 145
0.0094
ILE 146
0.0088
GLU 147
0.0168
LEU 148
0.0162
LYS 149
0.0109
ASP 150
0.0147
ARG 151
0.0269
PRO 152
0.0324
GLY 153
0.0255
LYS 154
0.0145
PRO 155
0.0140
LEU 156
0.0143
PHE 157
0.0019
HIS 158
0.0050
LEU 159
0.0095
GLU 160
0.0144
HIS 161
0.0179
TYR 162
0.0129
ILE 163
0.0187
GLU 164
0.0148
GLY 165
0.0324
LYS 166
0.0254
TYR 167
0.0153
ILE 168
0.0266
LYS 169
0.0208
TYR 170
0.0295
ASN 171
0.0146
SER 172
0.0109
ASN 173
0.0146
SER 174
0.0177
GLY 175
0.0116
PHE 176
0.0150
VAL 177
0.0253
ARG 178
0.0402
ASP 179
0.0270
ASP 180
0.0613
ASN 181
0.0279
ILE 182
0.0134
ARG 183
0.0221
LEU 184
0.0147
THR 185
0.0162
PRO 186
0.0152
GLN 187
0.0120
ALA 188
0.0116
PHE 189
0.0058
SER 190
0.0037
HIS 191
0.0041
PHE 192
0.0042
THR 193
0.0077
PHE 194
0.0081
GLU 195
0.0077
ARG 196
0.0128
SER 197
0.0132
GLY 198
0.0108
HIS 199
0.0138
GLN 200
0.0160
LEU 201
0.0142
ILE 202
0.0142
VAL 203
0.0058
VAL 204
0.0063
ASP 205
0.0056
ILE 206
0.0088
GLN 207
0.0121
GLY 208
0.0137
VAL 209
0.0161
GLY 210
0.0262
ASP 211
0.0246
LEU 212
0.0217
TYR 213
0.0154
THR 214
0.0166
ASP 215
0.0193
PRO 216
0.0119
GLN 217
0.0119
ILE 218
0.0127
HIS 219
0.0198
THR 220
0.0237
GLU 221
0.0316
THR 222
0.0314
GLY 223
0.0236
THR 224
0.0567
ASP 225
0.0248
PHE 226
0.0118
GLY 227
0.0169
ASP 228
0.0340
GLY 229
0.0162
ASN 230
0.0148
LEU 231
0.0122
GLY 232
0.0131
VAL 233
0.0136
ARG 234
0.0115
GLY 235
0.0117
MET 236
0.0152
ALA 237
0.0121
LEU 238
0.0115
PHE 239
0.0050
PHE 240
0.0056
TYR 241
0.0090
SER 242
0.0080
HIS 243
0.0085
ALA 244
0.0107
CYS 245
0.0135
ASN 246
0.0122
ARG 247
0.0248
ILE 248
0.0182
CYS 249
0.0136
GLU 250
0.0242
SER 251
0.0165
MET 252
0.0126
GLY 253
0.0125
LEU 254
0.0090
ALA 255
0.0074
PRO 256
0.0063
PHE 257
0.0078
ASP 258
0.0069
LEU 259
0.0161
SER 260
0.0145
PRO 261
0.0311
ARG 262
0.0173
GLU 263
0.0126
ARG 264
0.0230
ASP 265
0.0200
ALA 266
0.0118
VAL 267
0.0259
ASN 268
0.0220
GLN 269
0.0105
ASN 270
0.0088
THR 271
0.0160
LYS 272
0.0178
LEU 273
0.0082
LEU 274
0.0078
GLN 275
0.0106
SER 276
0.0094
ALA 277
0.0112
LYS 278
0.0185
ILE 280
0.0361
LEU 281
0.0277
ARG 282
0.0528
GLY 283
0.0483
THR 284
0.0226
GLU 285
0.0178
GLU 286
0.0179
LYS 287
0.0152
CYS 288
0.0085
HIS 426
0.0382
LEU 427
0.0408
PRO 428
0.0164
ARG 429
0.0101
ALA 430
0.0021
SER 431
0.0027
ALA 432
0.0055
VAL 433
0.0097
ALA 434
0.0296
LEU 435
0.0191
GLU 436
0.0071
VAL 437
0.0120
GLN 438
0.0078
ARG 439
0.0060
LEU 440
0.0121
ASN 441
0.0200
ALA 442
0.0322
LEU 443
0.0092
ASP 444
0.0306
LEU 445
0.0256
GLU 446
0.0443
LYS 448
0.0115
ILE 449
0.0153
GLY 450
0.0270
LYS 451
0.0177
SER 452
0.0111
ILE 453
0.0147
LEU 454
0.0067
GLY 455
0.0065
LYS 456
0.0072
VAL 457
0.0060
HIS 458
0.0050
LEU 459
0.0047
ALA 460
0.0067
MET 461
0.0065
VAL 462
0.0079
ARG 463
0.0083
TYR 464
0.0091
HIS 465
0.0039
GLU 466
0.0087
GLY 467
0.0102
GLY 468
0.0072
ARG 469
0.0106
PHE 470
0.0072
CYS 471
0.0084
GLU 472
0.0160
LYS 473
0.0293
GLU 475
0.0200
GLU 476
0.0167
TRP 477
0.0109
ASP 478
0.0122
GLN 479
0.0140
GLU 480
0.0249
SER 481
0.0138
ALA 482
0.0107
VAL 483
0.0140
PHE 484
0.0127
HIS 485
0.0083
LEU 486
0.0074
GLU 487
0.0056
HIS 488
0.0067
ALA 489
0.0079
ALA 490
0.0085
ASN 491
0.0099
LEU 492
0.0095
GLY 493
0.0127
GLU 494
0.0128
LEU 495
0.0187
GLU 496
0.0114
ALA 497
0.0089
ILE 498
0.0117
VAL 499
0.0115
GLY 500
0.0081
LEU 501
0.0047
GLY 502
0.0064
LEU 503
0.0052
MET 504
0.0037
TYR 505
0.0044
SER 506
0.0039
GLN 507
0.0023
LEU 508
0.0056
PRO 509
0.0138
HIS 510
0.0153
HIS 511
0.0355
ILE 512
0.0143
LEU 513
0.0116
ALA 514
0.0114
ASP 515
0.0091
VAL 516
0.0138
SER 517
0.0108
LEU 518
0.0077
LYS 519
0.0094
GLU 520
0.0078
THR 521
0.0143
GLU 522
0.0142
GLU 523
0.0120
ASN 524
0.0113
LYS 525
0.0104
THR 526
0.0100
LYS 527
0.0101
GLY 528
0.0102
PHE 529
0.0123
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.