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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 = 0.0663
GLU 41
0.0050
ARG 42
0.0131
ALA 43
0.0106
THR 44
0.0161
ARG 45
0.0143
HIS 46
0.0163
ARG 47
0.0142
TYR 48
0.0096
ASN 49
0.0061
ALA 50
0.0018
VAL 51
0.0037
THR 52
0.0083
GLY 53
0.0052
GLU 54
0.0104
TRP 55
0.0129
LEU 56
0.0199
ASP 57
0.0193
ASP 58
0.0200
GLU 59
0.0163
VAL 60
0.0132
LEU 61
0.0109
ILE 62
0.0092
LYS 63
0.0131
MET 64
0.0153
ALA 65
0.0245
SER 66
0.0292
GLN 67
0.0276
PRO 68
0.0211
PHE 69
0.0197
GLY 70
0.0169
ARG 71
0.0206
GLY 72
0.0228
ALA 73
0.0260
MET 74
0.0173
ARG 75
0.0147
GLU 76
0.0173
CYS 77
0.0151
PHE 78
0.0177
ARG 79
0.0158
THR 80
0.0182
LYS 81
0.0113
LYS 82
0.0100
LEU 83
0.0098
SER 84
0.0087
ASN 85
0.0073
PHE 86
0.0491
LEU 87
0.0215
HIS 88
0.0278
ALA 89
0.0251
GLN 90
0.0122
GLN 91
0.0237
TRP 92
0.0148
LYS 93
0.0306
GLY 94
0.0188
ALA 95
0.0096
SER 96
0.0161
ASN 97
0.0172
TYR 98
0.0157
VAL 99
0.0140
ALA 100
0.0154
LYS 101
0.0138
ARG 102
0.0117
TYR 103
0.0138
ILE 104
0.0143
GLU 105
0.0149
PRO 106
0.0135
VAL 107
0.0121
ASP 108
0.0118
ARG 109
0.0109
ASP 110
0.0135
VAL 111
0.0121
TYR 112
0.0123
PHE 113
0.0101
GLU 114
0.0069
ASP 115
0.0081
VAL 116
0.0089
ARG 117
0.0044
LEU 118
0.0011
GLN 119
0.0026
MET 120
0.0022
GLU 121
0.0032
ALA 122
0.0038
LYS 123
0.0052
LEU 124
0.0046
TRP 125
0.0052
GLY 126
0.0059
GLU 127
0.0057
GLU 128
0.0043
TYR 129
0.0039
ASN 130
0.0028
ARG 131
0.0028
HIS 132
0.0025
LYS 133
0.0051
PRO 134
0.0056
PRO 135
0.0067
LYS 136
0.0056
GLN 137
0.0042
VAL 138
0.0067
ASP 139
0.0103
ILE 140
0.0083
MET 141
0.0060
GLN 142
0.0044
MET 143
0.0116
CYS 144
0.0126
ILE 145
0.0135
ILE 146
0.0111
GLU 147
0.0104
LEU 148
0.0095
LYS 149
0.0306
ASP 150
0.0416
ARG 151
0.0392
PRO 152
0.0597
GLY 153
0.0377
LYS 154
0.0239
PRO 155
0.0066
LEU 156
0.0076
PHE 157
0.0110
HIS 158
0.0140
LEU 159
0.0142
GLU 160
0.0119
HIS 161
0.0103
TYR 162
0.0095
ILE 163
0.0368
GLU 164
0.0663
GLY 165
0.0586
LYS 166
0.0486
TYR 167
0.0368
ILE 168
0.0297
LYS 169
0.0234
TYR 170
0.0183
ASN 171
0.0183
SER 172
0.0185
ASN 173
0.0114
SER 174
0.0115
GLY 175
0.0150
PHE 176
0.0204
VAL 177
0.0207
ARG 178
0.0173
ASP 179
0.0143
ASP 180
0.0172
ASN 181
0.0171
ILE 182
0.0151
ARG 183
0.0066
LEU 184
0.0087
THR 185
0.0057
PRO 186
0.0084
GLN 187
0.0107
ALA 188
0.0089
PHE 189
0.0062
SER 190
0.0077
HIS 191
0.0073
PHE 192
0.0056
THR 193
0.0050
PHE 194
0.0032
GLU 195
0.0040
ARG 196
0.0037
SER 197
0.0040
GLY 198
0.0019
HIS 199
0.0030
GLN 200
0.0050
LEU 201
0.0040
ILE 202
0.0044
VAL 203
0.0061
VAL 204
0.0080
ASP 205
0.0118
ILE 206
0.0119
GLN 207
0.0172
GLY 208
0.0202
VAL 209
0.0271
GLY 210
0.0179
ASP 211
0.0104
LEU 212
0.0161
TYR 213
0.0104
THR 214
0.0105
ASP 215
0.0061
PRO 216
0.0058
GLN 217
0.0077
ILE 218
0.0051
HIS 219
0.0063
THR 220
0.0074
GLU 221
0.0108
THR 222
0.0128
GLY 223
0.0146
THR 224
0.0235
ASP 225
0.0150
PHE 226
0.0108
GLY 227
0.0157
ASP 228
0.0199
GLY 229
0.0150
ASN 230
0.0121
LEU 231
0.0096
GLY 232
0.0086
VAL 233
0.0063
ARG 234
0.0034
GLY 235
0.0043
MET 236
0.0015
ALA 237
0.0044
LEU 238
0.0059
PHE 239
0.0066
PHE 240
0.0065
TYR 241
0.0095
SER 242
0.0109
HIS 243
0.0107
ALA 244
0.0091
CYS 245
0.0121
ASN 246
0.0112
ARG 247
0.0127
ILE 248
0.0111
CYS 249
0.0092
GLU 250
0.0093
SER 251
0.0078
MET 252
0.0058
GLY 253
0.0065
LEU 254
0.0067
ALA 255
0.0047
PRO 256
0.0043
PHE 257
0.0042
ASP 258
0.0045
LEU 259
0.0062
SER 260
0.0066
PRO 261
0.0081
ARG 262
0.0059
GLU 263
0.0042
ARG 264
0.0050
ASP 265
0.0136
ALA 266
0.0149
VAL 267
0.0080
ASN 268
0.0188
GLN 269
0.0374
ASN 270
0.0272
THR 271
0.0365
LYS 272
0.0549
LEU 273
0.0294
LEU 274
0.0189
GLN 275
0.0378
SER 276
0.0425
ALA 277
0.0274
LYS 278
0.0301
ILE 280
0.0219
LEU 281
0.0173
ARG 282
0.0205
GLY 283
0.0191
THR 284
0.0142
GLU 285
0.0086
GLU 286
0.0063
LYS 287
0.0043
CYS 288
0.0044
HIS 426
0.0039
LEU 427
0.0050
PRO 428
0.0045
ARG 429
0.0021
ALA 430
0.0039
SER 431
0.0015
ALA 432
0.0087
VAL 433
0.0129
ALA 434
0.0209
LEU 435
0.0166
GLU 436
0.0101
VAL 437
0.0150
GLN 438
0.0212
ARG 439
0.0152
LEU 440
0.0057
ASN 441
0.0151
ALA 442
0.0334
LEU 443
0.0326
ASP 444
0.0281
LEU 445
0.0298
GLU 446
0.0613
LYS 448
0.0249
ILE 449
0.0325
GLY 450
0.0305
LYS 451
0.0197
SER 452
0.0129
ILE 453
0.0114
LEU 454
0.0097
GLY 455
0.0146
LYS 456
0.0138
VAL 457
0.0079
HIS 458
0.0104
LEU 459
0.0110
ALA 460
0.0065
MET 461
0.0064
VAL 462
0.0078
ARG 463
0.0054
TYR 464
0.0041
HIS 465
0.0067
GLU 466
0.0064
GLY 467
0.0063
GLY 468
0.0085
ARG 469
0.0077
PHE 470
0.0122
CYS 471
0.0117
GLU 472
0.0349
LYS 473
0.0593
GLU 475
0.0198
GLU 476
0.0117
TRP 477
0.0081
ASP 478
0.0087
GLN 479
0.0085
GLU 480
0.0116
SER 481
0.0102
ALA 482
0.0070
VAL 483
0.0097
PHE 484
0.0107
HIS 485
0.0106
LEU 486
0.0120
GLU 487
0.0159
HIS 488
0.0167
ALA 489
0.0189
ALA 490
0.0236
ASN 491
0.0266
LEU 492
0.0224
GLY 493
0.0279
GLU 494
0.0262
LEU 495
0.0271
GLU 496
0.0186
ALA 497
0.0169
ILE 498
0.0210
VAL 499
0.0097
GLY 500
0.0058
LEU 501
0.0071
GLY 502
0.0060
LEU 503
0.0086
MET 504
0.0071
TYR 505
0.0090
SER 506
0.0102
GLN 507
0.0080
LEU 508
0.0114
PRO 509
0.0134
HIS 510
0.0096
HIS 511
0.0122
ILE 512
0.0085
LEU 513
0.0065
ALA 514
0.0097
ASP 515
0.0093
VAL 516
0.0081
SER 517
0.0056
LEU 518
0.0055
LYS 519
0.0102
GLU 520
0.0095
THR 521
0.0145
GLU 522
0.0133
GLU 523
0.0211
ASN 524
0.0151
LYS 525
0.0096
THR 526
0.0122
LYS 527
0.0237
GLY 528
0.0206
PHE 529
0.0391
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.