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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 = 0.0775
GLU 41
0.0071
ARG 42
0.0052
ALA 43
0.0050
THR 44
0.0037
ARG 45
0.0043
HIS 46
0.0065
ARG 47
0.0050
TYR 48
0.0070
ASN 49
0.0158
ALA 50
0.0145
VAL 51
0.0241
THR 52
0.0150
GLY 53
0.0136
GLU 54
0.0094
TRP 55
0.0087
LEU 56
0.0089
ASP 57
0.0152
ASP 58
0.0151
GLU 59
0.0093
VAL 60
0.0086
LEU 61
0.0069
ILE 62
0.0066
LYS 63
0.0068
MET 64
0.0072
ALA 65
0.0077
SER 66
0.0202
GLN 67
0.0062
PRO 68
0.0079
PHE 69
0.0095
GLY 70
0.0049
ARG 71
0.0441
GLY 72
0.0389
ALA 73
0.0323
MET 74
0.0257
ARG 75
0.0112
GLU 76
0.0086
CYS 77
0.0094
PHE 78
0.0095
ARG 79
0.0061
THR 80
0.0052
LYS 81
0.0071
LYS 82
0.0064
LEU 83
0.0121
SER 84
0.0141
ASN 85
0.0161
PHE 86
0.0084
LEU 87
0.0104
HIS 88
0.0126
ALA 89
0.0185
GLN 90
0.0062
GLN 91
0.0039
TRP 92
0.0037
LYS 93
0.0133
GLY 94
0.0095
ALA 95
0.0107
SER 96
0.0094
ASN 97
0.0031
TYR 98
0.0077
VAL 99
0.0092
ALA 100
0.0066
LYS 101
0.0114
ARG 102
0.0109
TYR 103
0.0155
ILE 104
0.0130
GLU 105
0.0234
PRO 106
0.0430
VAL 107
0.0150
ASP 108
0.0266
ARG 109
0.0117
ASP 110
0.0044
VAL 111
0.0042
TYR 112
0.0070
PHE 113
0.0108
GLU 114
0.0102
ASP 115
0.0069
VAL 116
0.0061
ARG 117
0.0072
LEU 118
0.0127
GLN 119
0.0093
MET 120
0.0108
GLU 121
0.0140
ALA 122
0.0136
LYS 123
0.0148
LEU 124
0.0179
TRP 125
0.0091
GLY 126
0.0101
GLU 127
0.0112
GLU 128
0.0090
TYR 129
0.0088
ASN 130
0.0062
ARG 131
0.0037
HIS 132
0.0099
LYS 133
0.0109
PRO 134
0.0095
PRO 135
0.0077
LYS 136
0.0072
GLN 137
0.0056
VAL 138
0.0073
ASP 139
0.0122
ILE 140
0.0111
MET 141
0.0087
GLN 142
0.0088
MET 143
0.0055
CYS 144
0.0046
ILE 145
0.0055
ILE 146
0.0039
GLU 147
0.0067
LEU 148
0.0083
LYS 149
0.0236
ASP 150
0.0247
ARG 151
0.0093
PRO 152
0.0195
GLY 153
0.0336
LYS 154
0.0204
PRO 155
0.0065
LEU 156
0.0008
PHE 157
0.0054
HIS 158
0.0074
LEU 159
0.0078
GLU 160
0.0107
HIS 161
0.0167
TYR 162
0.0168
ILE 163
0.0198
GLU 164
0.0332
GLY 165
0.0684
LYS 166
0.0293
TYR 167
0.0091
ILE 168
0.0078
LYS 169
0.0103
TYR 170
0.0102
ASN 171
0.0079
SER 172
0.0098
ASN 173
0.0082
SER 174
0.0057
GLY 175
0.0102
PHE 176
0.0120
VAL 177
0.0130
ARG 178
0.0127
ASP 179
0.0158
ASP 180
0.0208
ASN 181
0.0300
ILE 182
0.0153
ARG 183
0.0061
LEU 184
0.0045
THR 185
0.0038
PRO 186
0.0039
GLN 187
0.0055
ALA 188
0.0053
PHE 189
0.0052
SER 190
0.0053
HIS 191
0.0071
PHE 192
0.0066
THR 193
0.0020
PHE 194
0.0027
GLU 195
0.0050
ARG 196
0.0027
SER 197
0.0021
GLY 198
0.0048
HIS 199
0.0047
GLN 200
0.0056
LEU 201
0.0080
ILE 202
0.0066
VAL 203
0.0083
VAL 204
0.0069
ASP 205
0.0080
ILE 206
0.0055
GLN 207
0.0060
GLY 208
0.0030
VAL 209
0.0117
GLY 210
0.0143
ASP 211
0.0005
LEU 212
0.0049
TYR 213
0.0046
THR 214
0.0063
ASP 215
0.0083
PRO 216
0.0104
GLN 217
0.0187
ILE 218
0.0188
HIS 219
0.0169
THR 220
0.0190
GLU 221
0.0199
THR 222
0.0307
GLY 223
0.0311
THR 224
0.0333
ASP 225
0.0253
PHE 226
0.0203
GLY 227
0.0249
ASP 228
0.0498
GLY 229
0.0310
ASN 230
0.0247
LEU 231
0.0167
GLY 232
0.0214
VAL 233
0.0164
ARG 234
0.0085
GLY 235
0.0088
MET 236
0.0107
ALA 237
0.0108
LEU 238
0.0080
PHE 239
0.0055
PHE 240
0.0059
TYR 241
0.0084
SER 242
0.0063
HIS 243
0.0042
ALA 244
0.0021
CYS 245
0.0080
ASN 246
0.0069
ARG 247
0.0072
ILE 248
0.0081
CYS 249
0.0101
GLU 250
0.0107
SER 251
0.0128
MET 252
0.0147
GLY 253
0.0124
LEU 254
0.0130
ALA 255
0.0133
PRO 256
0.0117
PHE 257
0.0088
ASP 258
0.0057
LEU 259
0.0070
SER 260
0.0071
PRO 261
0.0137
ARG 262
0.0170
GLU 263
0.0095
ARG 264
0.0116
ASP 265
0.0172
ALA 266
0.0232
VAL 267
0.0249
ASN 268
0.0201
GLN 269
0.0147
ASN 270
0.0127
THR 271
0.0173
LYS 272
0.0216
LEU 273
0.0023
LEU 274
0.0103
GLN 275
0.0165
SER 276
0.0128
ALA 277
0.0124
LYS 278
0.0112
ILE 280
0.0072
LEU 281
0.0084
ARG 282
0.0233
GLY 283
0.0178
THR 284
0.0177
GLU 285
0.0163
GLU 286
0.0178
LYS 287
0.0199
CYS 288
0.0102
HIS 426
0.0092
LEU 427
0.0133
PRO 428
0.0054
ARG 429
0.0083
ALA 430
0.0152
SER 431
0.0117
ALA 432
0.0119
VAL 433
0.0119
ALA 434
0.0516
LEU 435
0.0373
GLU 436
0.0141
VAL 437
0.0220
GLN 438
0.0222
ARG 439
0.0196
LEU 440
0.0262
ASN 441
0.0371
ALA 442
0.0396
LEU 443
0.0375
ASP 444
0.0276
LEU 445
0.0350
GLU 446
0.0775
LYS 448
0.0282
ILE 449
0.0226
GLY 450
0.0138
LYS 451
0.0024
SER 452
0.0099
ILE 453
0.0106
LEU 454
0.0092
GLY 455
0.0083
LYS 456
0.0103
VAL 457
0.0113
HIS 458
0.0079
LEU 459
0.0066
ALA 460
0.0072
MET 461
0.0072
VAL 462
0.0046
ARG 463
0.0050
TYR 464
0.0072
HIS 465
0.0069
GLU 466
0.0122
GLY 467
0.0135
GLY 468
0.0144
ARG 469
0.0158
PHE 470
0.0157
CYS 471
0.0177
GLU 472
0.0648
LYS 473
0.0220
GLU 475
0.0276
GLU 476
0.0269
TRP 477
0.0120
ASP 478
0.0161
GLN 479
0.0114
GLU 480
0.0217
SER 481
0.0083
ALA 482
0.0031
VAL 483
0.0030
PHE 484
0.0035
HIS 485
0.0046
LEU 486
0.0043
GLU 487
0.0043
HIS 488
0.0041
ALA 489
0.0072
ALA 490
0.0113
ASN 491
0.0060
LEU 492
0.0034
GLY 493
0.0125
GLU 494
0.0097
LEU 495
0.0283
GLU 496
0.0167
ALA 497
0.0127
ILE 498
0.0272
VAL 499
0.0235
GLY 500
0.0124
LEU 501
0.0180
GLY 502
0.0161
LEU 503
0.0034
MET 504
0.0161
TYR 505
0.0177
SER 506
0.0121
GLN 507
0.0182
LEU 508
0.0122
PRO 509
0.0621
HIS 510
0.0331
HIS 511
0.0492
ILE 512
0.0190
LEU 513
0.0058
ALA 514
0.0078
ASP 515
0.0135
VAL 516
0.0203
SER 517
0.0316
LEU 518
0.0291
LYS 519
0.0367
GLU 520
0.0128
THR 521
0.0235
GLU 522
0.0241
GLU 523
0.0143
ASN 524
0.0084
LYS 525
0.0122
THR 526
0.0084
LYS 527
0.0158
GLY 528
0.0139
PHE 529
0.0152
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.