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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 = 0.0694
GLU 41
0.0154
ARG 42
0.0190
ALA 43
0.0197
THR 44
0.0229
ARG 45
0.0233
HIS 46
0.0246
ARG 47
0.0244
TYR 48
0.0238
ASN 49
0.0338
ALA 50
0.0222
VAL 51
0.0429
THR 52
0.0560
GLY 53
0.0423
GLU 54
0.0451
TRP 55
0.0318
LEU 56
0.0350
ASP 57
0.0295
ASP 58
0.0281
GLU 59
0.0238
VAL 60
0.0208
LEU 61
0.0178
ILE 62
0.0151
LYS 63
0.0111
MET 64
0.0141
ALA 65
0.0184
SER 66
0.0207
GLN 67
0.0224
PRO 68
0.0154
PHE 69
0.0185
GLY 70
0.0143
ARG 71
0.0266
GLY 72
0.0475
ALA 73
0.0642
MET 74
0.0366
ARG 75
0.0147
GLU 76
0.0115
CYS 77
0.0148
PHE 78
0.0172
ARG 79
0.0178
THR 80
0.0182
LYS 81
0.0137
LYS 82
0.0120
LEU 83
0.0093
SER 84
0.0132
ASN 85
0.0225
PHE 86
0.0267
LEU 87
0.0172
HIS 88
0.0570
ALA 89
0.0694
GLN 90
0.0446
GLN 91
0.0437
TRP 92
0.0257
LYS 93
0.0465
GLY 94
0.0378
ALA 95
0.0096
SER 96
0.0173
ASN 97
0.0161
TYR 98
0.0192
VAL 99
0.0175
ALA 100
0.0172
LYS 101
0.0133
ARG 102
0.0091
TYR 103
0.0077
ILE 104
0.0206
GLU 105
0.0375
PRO 106
0.0262
VAL 107
0.0050
ASP 108
0.0099
ARG 109
0.0140
ASP 110
0.0151
VAL 111
0.0113
TYR 112
0.0140
PHE 113
0.0142
GLU 114
0.0118
ASP 115
0.0117
VAL 116
0.0140
ARG 117
0.0111
LEU 118
0.0100
GLN 119
0.0110
MET 120
0.0124
GLU 121
0.0076
ALA 122
0.0085
LYS 123
0.0087
LEU 124
0.0095
TRP 125
0.0086
GLY 126
0.0086
GLU 127
0.0089
GLU 128
0.0122
TYR 129
0.0119
ASN 130
0.0136
ARG 131
0.0175
HIS 132
0.0176
LYS 133
0.0198
PRO 134
0.0158
PRO 135
0.0171
LYS 136
0.0180
GLN 137
0.0129
VAL 138
0.0081
ASP 139
0.0045
ILE 140
0.0065
MET 141
0.0143
GLN 142
0.0134
MET 143
0.0196
CYS 144
0.0189
ILE 145
0.0201
ILE 146
0.0196
GLU 147
0.0198
LEU 148
0.0182
LYS 149
0.0209
ASP 150
0.0196
ARG 151
0.0187
PRO 152
0.0219
GLY 153
0.0209
LYS 154
0.0196
PRO 155
0.0164
LEU 156
0.0170
PHE 157
0.0165
HIS 158
0.0188
LEU 159
0.0175
GLU 160
0.0190
HIS 161
0.0167
TYR 162
0.0166
ILE 163
0.0130
GLU 164
0.0145
GLY 165
0.0153
LYS 166
0.0187
TYR 167
0.0088
ILE 168
0.0074
LYS 169
0.0078
TYR 170
0.0074
ASN 171
0.0058
SER 172
0.0062
ASN 173
0.0067
SER 174
0.0056
GLY 175
0.0034
PHE 176
0.0060
VAL 177
0.0070
ARG 178
0.0123
ASP 179
0.0260
ASP 180
0.0298
ASN 181
0.0358
ILE 182
0.0304
ARG 183
0.0144
LEU 184
0.0121
THR 185
0.0089
PRO 186
0.0074
GLN 187
0.0068
ALA 188
0.0070
PHE 189
0.0074
SER 190
0.0069
HIS 191
0.0064
PHE 192
0.0088
THR 193
0.0084
PHE 194
0.0077
GLU 195
0.0089
ARG 196
0.0115
SER 197
0.0108
GLY 198
0.0103
HIS 199
0.0081
GLN 200
0.0097
LEU 201
0.0090
ILE 202
0.0080
VAL 203
0.0076
VAL 204
0.0068
ASP 205
0.0061
ILE 206
0.0060
GLN 207
0.0047
GLY 208
0.0057
VAL 209
0.0060
GLY 210
0.0047
ASP 211
0.0035
LEU 212
0.0031
TYR 213
0.0049
THR 214
0.0070
ASP 215
0.0095
PRO 216
0.0082
GLN 217
0.0084
ILE 218
0.0086
HIS 219
0.0082
THR 220
0.0091
GLU 221
0.0092
THR 222
0.0099
GLY 223
0.0093
THR 224
0.0081
ASP 225
0.0065
PHE 226
0.0073
GLY 227
0.0068
ASP 228
0.0068
GLY 229
0.0085
ASN 230
0.0088
LEU 231
0.0082
GLY 232
0.0081
VAL 233
0.0057
ARG 234
0.0051
GLY 235
0.0057
MET 236
0.0050
ALA 237
0.0024
LEU 238
0.0030
PHE 239
0.0044
PHE 240
0.0029
TYR 241
0.0040
SER 242
0.0080
HIS 243
0.0074
ALA 244
0.0107
CYS 245
0.0061
ASN 246
0.0082
ARG 247
0.0089
ILE 248
0.0072
CYS 249
0.0063
GLU 250
0.0052
SER 251
0.0094
MET 252
0.0102
GLY 253
0.0066
LEU 254
0.0058
ALA 255
0.0052
PRO 256
0.0046
PHE 257
0.0046
ASP 258
0.0057
LEU 259
0.0097
SER 260
0.0120
PRO 261
0.0218
ARG 262
0.0132
GLU 263
0.0120
ARG 264
0.0202
ASP 265
0.0306
ALA 266
0.0275
VAL 267
0.0250
ASN 268
0.0370
GLN 269
0.0530
ASN 270
0.0474
THR 271
0.0470
LYS 272
0.0630
LEU 273
0.0460
LEU 274
0.0313
GLN 275
0.0411
SER 276
0.0498
ALA 277
0.0362
LYS 278
0.0359
ILE 280
0.0191
LEU 281
0.0164
ARG 282
0.0221
GLY 283
0.0211
THR 284
0.0230
GLU 285
0.0186
GLU 286
0.0191
LYS 287
0.0163
CYS 288
0.0133
HIS 426
0.0157
LEU 427
0.0155
PRO 428
0.0117
ARG 429
0.0101
ALA 430
0.0070
SER 431
0.0056
ALA 432
0.0059
VAL 433
0.0049
ALA 434
0.0055
LEU 435
0.0075
GLU 436
0.0071
VAL 437
0.0052
GLN 438
0.0087
ARG 439
0.0115
LEU 440
0.0110
ASN 441
0.0147
ALA 442
0.0211
LEU 443
0.0183
ASP 444
0.0225
LEU 445
0.0134
GLU 446
0.0364
LYS 448
0.0098
ILE 449
0.0065
GLY 450
0.0059
LYS 451
0.0060
SER 452
0.0054
ILE 453
0.0059
LEU 454
0.0049
GLY 455
0.0040
LYS 456
0.0042
VAL 457
0.0039
HIS 458
0.0050
LEU 459
0.0050
ALA 460
0.0037
MET 461
0.0039
VAL 462
0.0057
ARG 463
0.0053
TYR 464
0.0039
HIS 465
0.0059
GLU 466
0.0054
GLY 467
0.0075
GLY 468
0.0081
ARG 469
0.0053
PHE 470
0.0051
CYS 471
0.0090
GLU 472
0.0176
LYS 473
0.0309
GLU 475
0.0200
GLU 476
0.0218
TRP 477
0.0099
ASP 478
0.0095
GLN 479
0.0100
GLU 480
0.0102
SER 481
0.0091
ALA 482
0.0086
VAL 483
0.0089
PHE 484
0.0088
HIS 485
0.0069
LEU 486
0.0072
GLU 487
0.0062
HIS 488
0.0067
ALA 489
0.0060
ALA 490
0.0052
ASN 491
0.0042
LEU 492
0.0049
GLY 493
0.0064
GLU 494
0.0061
LEU 495
0.0072
GLU 496
0.0087
ALA 497
0.0078
ILE 498
0.0067
VAL 499
0.0093
GLY 500
0.0106
LEU 501
0.0087
GLY 502
0.0092
LEU 503
0.0120
MET 504
0.0115
TYR 505
0.0108
SER 506
0.0106
GLN 507
0.0139
LEU 508
0.0142
PRO 509
0.0174
HIS 510
0.0158
HIS 511
0.0154
ILE 512
0.0116
LEU 513
0.0100
ALA 514
0.0132
ASP 515
0.0116
VAL 516
0.0103
SER 517
0.0135
LEU 518
0.0130
LYS 519
0.0196
GLU 520
0.0169
THR 521
0.0180
GLU 522
0.0149
GLU 523
0.0120
ASN 524
0.0115
LYS 525
0.0093
THR 526
0.0059
LYS 527
0.0066
GLY 528
0.0074
PHE 529
0.0026
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.