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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 = 0.0616
GLU 41
0.0088
ARG 42
0.0023
ALA 43
0.0016
THR 44
0.0053
ARG 45
0.0081
HIS 46
0.0077
ARG 47
0.0121
TYR 48
0.0088
ASN 49
0.0107
ALA 50
0.0136
VAL 51
0.0232
THR 52
0.0165
GLY 53
0.0010
GLU 54
0.0091
TRP 55
0.0151
LEU 56
0.0239
ASP 57
0.0186
ASP 58
0.0176
GLU 59
0.0073
VAL 60
0.0039
LEU 61
0.0040
ILE 62
0.0062
LYS 63
0.0075
MET 64
0.0080
ALA 65
0.0094
SER 66
0.0096
GLN 67
0.0075
PRO 68
0.0044
PHE 69
0.0081
GLY 70
0.0089
ARG 71
0.0147
GLY 72
0.0156
ALA 73
0.0133
MET 74
0.0024
ARG 75
0.0013
GLU 76
0.0020
CYS 77
0.0055
PHE 78
0.0071
ARG 79
0.0074
THR 80
0.0081
LYS 81
0.0074
LYS 82
0.0063
LEU 83
0.0032
SER 84
0.0027
ASN 85
0.0027
PHE 86
0.0038
LEU 87
0.0035
HIS 88
0.0026
ALA 89
0.0061
GLN 90
0.0047
GLN 91
0.0034
TRP 92
0.0038
LYS 93
0.0046
GLY 94
0.0073
ALA 95
0.0066
SER 96
0.0090
ASN 97
0.0075
TYR 98
0.0087
VAL 99
0.0063
ALA 100
0.0067
LYS 101
0.0030
ARG 102
0.0030
TYR 103
0.0030
ILE 104
0.0029
GLU 105
0.0100
PRO 106
0.0257
VAL 107
0.0151
ASP 108
0.0164
ARG 109
0.0072
ASP 110
0.0121
VAL 111
0.0085
TYR 112
0.0050
PHE 113
0.0065
GLU 114
0.0067
ASP 115
0.0050
VAL 116
0.0052
ARG 117
0.0078
LEU 118
0.0068
GLN 119
0.0091
MET 120
0.0060
GLU 121
0.0064
ALA 122
0.0062
LYS 123
0.0071
LEU 124
0.0083
TRP 125
0.0064
GLY 126
0.0115
GLU 127
0.0100
GLU 128
0.0091
TYR 129
0.0120
ASN 130
0.0153
ARG 131
0.0173
HIS 132
0.0166
LYS 133
0.0259
PRO 134
0.0251
PRO 135
0.0247
LYS 136
0.0200
GLN 137
0.0147
VAL 138
0.0109
ASP 139
0.0045
ILE 140
0.0079
MET 141
0.0146
GLN 142
0.0102
MET 143
0.0075
CYS 144
0.0052
ILE 145
0.0017
ILE 146
0.0018
GLU 147
0.0042
LEU 148
0.0052
LYS 149
0.0088
ASP 150
0.0083
ARG 151
0.0127
PRO 152
0.0191
GLY 153
0.0197
LYS 154
0.0120
PRO 155
0.0042
LEU 156
0.0018
PHE 157
0.0029
HIS 158
0.0034
LEU 159
0.0078
GLU 160
0.0093
HIS 161
0.0143
TYR 162
0.0092
ILE 163
0.0291
GLU 164
0.0308
GLY 165
0.0376
LYS 166
0.0183
TYR 167
0.0245
ILE 168
0.0172
LYS 169
0.0177
TYR 170
0.0128
ASN 171
0.0125
SER 172
0.0119
ASN 173
0.0112
SER 174
0.0162
GLY 175
0.0189
PHE 176
0.0135
VAL 177
0.0130
ARG 178
0.0150
ASP 179
0.0111
ASP 180
0.0392
ASN 181
0.0266
ILE 182
0.0099
ARG 183
0.0093
LEU 184
0.0117
THR 185
0.0129
PRO 186
0.0102
GLN 187
0.0087
ALA 188
0.0115
PHE 189
0.0090
SER 190
0.0091
HIS 191
0.0101
PHE 192
0.0088
THR 193
0.0074
PHE 194
0.0082
GLU 195
0.0097
ARG 196
0.0073
SER 197
0.0082
GLY 198
0.0092
HIS 199
0.0119
GLN 200
0.0123
LEU 201
0.0059
ILE 202
0.0059
VAL 203
0.0042
VAL 204
0.0035
ASP 205
0.0096
ILE 206
0.0087
GLN 207
0.0164
GLY 208
0.0169
VAL 209
0.0224
GLY 210
0.0130
ASP 211
0.0046
LEU 212
0.0149
TYR 213
0.0114
THR 214
0.0180
ASP 215
0.0119
PRO 216
0.0086
GLN 217
0.0038
ILE 218
0.0030
HIS 219
0.0071
THR 220
0.0072
GLU 221
0.0100
THR 222
0.0119
GLY 223
0.0145
THR 224
0.0218
ASP 225
0.0088
PHE 226
0.0021
GLY 227
0.0061
ASP 228
0.0180
GLY 229
0.0104
ASN 230
0.0094
LEU 231
0.0106
GLY 232
0.0102
VAL 233
0.0072
ARG 234
0.0122
GLY 235
0.0107
MET 236
0.0111
ALA 237
0.0157
LEU 238
0.0181
PHE 239
0.0133
PHE 240
0.0137
TYR 241
0.0205
SER 242
0.0167
HIS 243
0.0155
ALA 244
0.0145
CYS 245
0.0154
ASN 246
0.0124
ARG 247
0.0145
ILE 248
0.0174
CYS 249
0.0137
GLU 250
0.0158
SER 251
0.0098
MET 252
0.0081
GLY 253
0.0137
LEU 254
0.0125
ALA 255
0.0119
PRO 256
0.0155
PHE 257
0.0180
ASP 258
0.0185
LEU 259
0.0245
SER 260
0.0215
PRO 261
0.0242
ARG 262
0.0153
GLU 263
0.0172
ARG 264
0.0205
ASP 265
0.0270
ALA 266
0.0198
VAL 267
0.0182
ASN 268
0.0254
GLN 269
0.0321
ASN 270
0.0272
THR 271
0.0266
LYS 272
0.0337
LEU 273
0.0327
LEU 274
0.0197
GLN 275
0.0278
SER 276
0.0487
ALA 277
0.0110
LYS 278
0.0140
ILE 280
0.0182
LEU 281
0.0152
ARG 282
0.0273
GLY 283
0.0252
THR 284
0.0331
GLU 285
0.0168
GLU 286
0.0156
LYS 287
0.0083
CYS 288
0.0048
HIS 426
0.0440
LEU 427
0.0480
PRO 428
0.0134
ARG 429
0.0192
ALA 430
0.0189
SER 431
0.0127
ALA 432
0.0115
VAL 433
0.0133
ALA 434
0.0337
LEU 435
0.0405
GLU 436
0.0264
VAL 437
0.0180
GLN 438
0.0526
ARG 439
0.0386
LEU 440
0.0092
ASN 441
0.0257
ALA 442
0.0497
LEU 443
0.0585
ASP 444
0.0616
LEU 445
0.0531
GLU 446
0.0471
LYS 448
0.0296
ILE 449
0.0292
GLY 450
0.0335
LYS 451
0.0394
SER 452
0.0236
ILE 453
0.0142
LEU 454
0.0111
GLY 455
0.0107
LYS 456
0.0087
VAL 457
0.0084
HIS 458
0.0107
LEU 459
0.0079
ALA 460
0.0143
MET 461
0.0157
VAL 462
0.0082
ARG 463
0.0127
TYR 464
0.0171
HIS 465
0.0121
GLU 466
0.0128
GLY 467
0.0239
GLY 468
0.0186
ARG 469
0.0240
PHE 470
0.0188
CYS 471
0.0138
GLU 472
0.0345
LYS 473
0.0311
GLU 475
0.0098
GLU 476
0.0093
TRP 477
0.0093
ASP 478
0.0071
GLN 479
0.0136
GLU 480
0.0179
SER 481
0.0134
ALA 482
0.0069
VAL 483
0.0044
PHE 484
0.0118
HIS 485
0.0128
LEU 486
0.0061
GLU 487
0.0073
HIS 488
0.0099
ALA 489
0.0094
ALA 490
0.0131
ASN 491
0.0165
LEU 492
0.0158
GLY 493
0.0216
GLU 494
0.0178
LEU 495
0.0222
GLU 496
0.0133
ALA 497
0.0116
ILE 498
0.0169
VAL 499
0.0169
GLY 500
0.0105
LEU 501
0.0077
GLY 502
0.0063
LEU 503
0.0107
MET 504
0.0060
TYR 505
0.0080
SER 506
0.0081
GLN 507
0.0103
LEU 508
0.0136
PRO 509
0.0123
HIS 510
0.0171
HIS 511
0.0264
ILE 512
0.0175
LEU 513
0.0194
ALA 514
0.0288
ASP 515
0.0405
VAL 516
0.0298
SER 517
0.0109
LEU 518
0.0118
LYS 519
0.0200
GLU 520
0.0077
THR 521
0.0275
GLU 522
0.0281
GLU 523
0.0107
ASN 524
0.0103
LYS 525
0.0178
THR 526
0.0272
LYS 527
0.0235
GLY 528
0.0198
PHE 529
0.0200
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.