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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 = 0.0693
GLU 41
0.0190
ARG 42
0.0141
ALA 43
0.0063
THR 44
0.0104
ARG 45
0.0049
HIS 46
0.0115
ARG 47
0.0090
TYR 48
0.0078
ASN 49
0.0103
ALA 50
0.0073
VAL 51
0.0049
THR 52
0.0124
GLY 53
0.0022
GLU 54
0.0100
TRP 55
0.0110
LEU 56
0.0107
ASP 57
0.0126
ASP 58
0.0123
GLU 59
0.0186
VAL 60
0.0158
LEU 61
0.0139
ILE 62
0.0104
LYS 63
0.0062
MET 64
0.0092
ALA 65
0.0151
SER 66
0.0198
GLN 67
0.0214
PRO 68
0.0074
PHE 69
0.0067
GLY 70
0.0095
ARG 71
0.0180
GLY 72
0.0091
ALA 73
0.0149
MET 74
0.0115
ARG 75
0.0055
GLU 76
0.0053
CYS 77
0.0071
PHE 78
0.0109
ARG 79
0.0108
THR 80
0.0092
LYS 81
0.0046
LYS 82
0.0088
LEU 83
0.0261
SER 84
0.0326
ASN 85
0.0381
PHE 86
0.0366
LEU 87
0.0236
HIS 88
0.0104
ALA 89
0.0167
GLN 90
0.0144
GLN 91
0.0173
TRP 92
0.0123
LYS 93
0.0205
GLY 94
0.0114
ALA 95
0.0084
SER 96
0.0118
ASN 97
0.0114
TYR 98
0.0108
VAL 99
0.0132
ALA 100
0.0137
LYS 101
0.0097
ARG 102
0.0083
TYR 103
0.0034
ILE 104
0.0093
GLU 105
0.0278
PRO 106
0.0396
VAL 107
0.0285
ASP 108
0.0336
ARG 109
0.0116
ASP 110
0.0060
VAL 111
0.0075
TYR 112
0.0052
PHE 113
0.0099
GLU 114
0.0128
ASP 115
0.0086
VAL 116
0.0097
ARG 117
0.0087
LEU 118
0.0080
GLN 119
0.0058
MET 120
0.0060
GLU 121
0.0081
ALA 122
0.0061
LYS 123
0.0049
LEU 124
0.0076
TRP 125
0.0105
GLY 126
0.0099
GLU 127
0.0113
GLU 128
0.0139
TYR 129
0.0111
ASN 130
0.0105
ARG 131
0.0173
HIS 132
0.0175
LYS 133
0.0124
PRO 134
0.0103
PRO 135
0.0092
LYS 136
0.0041
GLN 137
0.0041
VAL 138
0.0043
ASP 139
0.0028
ILE 140
0.0033
MET 141
0.0068
GLN 142
0.0061
MET 143
0.0094
CYS 144
0.0097
ILE 145
0.0113
ILE 146
0.0100
GLU 147
0.0095
LEU 148
0.0065
LYS 149
0.0207
ASP 150
0.0269
ARG 151
0.0221
PRO 152
0.0258
GLY 153
0.0242
LYS 154
0.0121
PRO 155
0.0129
LEU 156
0.0119
PHE 157
0.0115
HIS 158
0.0108
LEU 159
0.0117
GLU 160
0.0117
HIS 161
0.0137
TYR 162
0.0139
ILE 163
0.0185
GLU 164
0.0252
GLY 165
0.0249
LYS 166
0.0215
TYR 167
0.0078
ILE 168
0.0068
LYS 169
0.0040
TYR 170
0.0034
ASN 171
0.0051
SER 172
0.0065
ASN 173
0.0104
SER 174
0.0085
GLY 175
0.0053
PHE 176
0.0036
VAL 177
0.0075
ARG 178
0.0100
ASP 179
0.0352
ASP 180
0.0347
ASN 181
0.0224
ILE 182
0.0179
ARG 183
0.0110
LEU 184
0.0144
THR 185
0.0043
PRO 186
0.0039
GLN 187
0.0018
ALA 188
0.0047
PHE 189
0.0076
SER 190
0.0082
HIS 191
0.0102
PHE 192
0.0111
THR 193
0.0130
PHE 194
0.0120
GLU 195
0.0151
ARG 196
0.0154
SER 197
0.0146
GLY 198
0.0120
HIS 199
0.0110
GLN 200
0.0134
LEU 201
0.0116
ILE 202
0.0131
VAL 203
0.0088
VAL 204
0.0100
ASP 205
0.0079
ILE 206
0.0073
GLN 207
0.0071
GLY 208
0.0075
VAL 209
0.0116
GLY 210
0.0112
ASP 211
0.0062
LEU 212
0.0064
TYR 213
0.0061
THR 214
0.0062
ASP 215
0.0071
PRO 216
0.0068
GLN 217
0.0108
ILE 218
0.0081
HIS 219
0.0102
THR 220
0.0081
GLU 221
0.0079
THR 222
0.0111
GLY 223
0.0170
THR 224
0.0362
ASP 225
0.0215
PHE 226
0.0133
GLY 227
0.0221
ASP 228
0.0316
GLY 229
0.0168
ASN 230
0.0105
LEU 231
0.0122
GLY 232
0.0119
VAL 233
0.0144
ARG 234
0.0125
GLY 235
0.0126
MET 236
0.0130
ALA 237
0.0115
LEU 238
0.0105
PHE 239
0.0091
PHE 240
0.0087
TYR 241
0.0104
SER 242
0.0099
HIS 243
0.0120
ALA 244
0.0258
CYS 245
0.0084
ASN 246
0.0080
ARG 247
0.0174
ILE 248
0.0128
CYS 249
0.0102
GLU 250
0.0132
SER 251
0.0164
MET 252
0.0172
GLY 253
0.0192
LEU 254
0.0151
ALA 255
0.0085
PRO 256
0.0105
PHE 257
0.0085
ASP 258
0.0116
LEU 259
0.0210
SER 260
0.0190
PRO 261
0.0255
ARG 262
0.0154
GLU 263
0.0204
ARG 264
0.0301
ASP 265
0.0156
ALA 266
0.0336
VAL 267
0.0481
ASN 268
0.0262
GLN 269
0.0693
ASN 270
0.0596
THR 271
0.0238
LYS 272
0.0340
LEU 273
0.0234
LEU 274
0.0211
GLN 275
0.0074
SER 276
0.0173
ALA 277
0.0201
LYS 278
0.0196
ILE 280
0.0291
LEU 281
0.0240
ARG 282
0.0475
GLY 283
0.0374
THR 284
0.0127
GLU 285
0.0148
GLU 286
0.0199
LYS 287
0.0244
CYS 288
0.0219
HIS 426
0.0152
LEU 427
0.0243
PRO 428
0.0171
ARG 429
0.0138
ALA 430
0.0096
SER 431
0.0081
ALA 432
0.0083
VAL 433
0.0123
ALA 434
0.0228
LEU 435
0.0265
GLU 436
0.0194
VAL 437
0.0164
GLN 438
0.0183
ARG 439
0.0230
LEU 440
0.0162
ASN 441
0.0246
ALA 442
0.0604
LEU 443
0.0561
ASP 444
0.0437
LEU 445
0.0114
GLU 446
0.0426
LYS 448
0.0311
ILE 449
0.0193
GLY 450
0.0107
LYS 451
0.0182
SER 452
0.0127
ILE 453
0.0092
LEU 454
0.0080
GLY 455
0.0065
LYS 456
0.0073
VAL 457
0.0091
HIS 458
0.0053
LEU 459
0.0070
ALA 460
0.0110
MET 461
0.0098
VAL 462
0.0102
ARG 463
0.0106
TYR 464
0.0159
HIS 465
0.0153
GLU 466
0.0138
GLY 467
0.0184
GLY 468
0.0193
ARG 469
0.0184
PHE 470
0.0179
CYS 471
0.0201
GLU 472
0.0438
LYS 473
0.0478
GLU 475
0.0326
GLU 476
0.0289
TRP 477
0.0180
ASP 478
0.0174
GLN 479
0.0142
GLU 480
0.0156
SER 481
0.0137
ALA 482
0.0102
VAL 483
0.0078
PHE 484
0.0090
HIS 485
0.0066
LEU 486
0.0064
GLU 487
0.0053
HIS 488
0.0035
ALA 489
0.0037
ALA 490
0.0132
ASN 491
0.0122
LEU 492
0.0098
GLY 493
0.0175
GLU 494
0.0128
LEU 495
0.0329
GLU 496
0.0288
ALA 497
0.0193
ILE 498
0.0268
VAL 499
0.0299
GLY 500
0.0168
LEU 501
0.0110
GLY 502
0.0103
LEU 503
0.0120
MET 504
0.0103
TYR 505
0.0084
SER 506
0.0105
GLN 507
0.0124
LEU 508
0.0170
PRO 509
0.0210
HIS 510
0.0220
HIS 511
0.0217
ILE 512
0.0185
LEU 513
0.0089
ALA 514
0.0125
ASP 515
0.0120
VAL 516
0.0106
SER 517
0.0098
LEU 518
0.0093
LYS 519
0.0095
GLU 520
0.0036
THR 521
0.0074
GLU 522
0.0106
GLU 523
0.0104
ASN 524
0.0023
LYS 525
0.0048
THR 526
0.0096
LYS 527
0.0050
GLY 528
0.0049
PHE 529
0.0166
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.