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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 = 0.0634
GLU 41
0.0169
ARG 42
0.0146
ALA 43
0.0128
THR 44
0.0123
ARG 45
0.0101
HIS 46
0.0087
ARG 47
0.0083
TYR 48
0.0063
ASN 49
0.0084
ALA 50
0.0085
VAL 51
0.0162
THR 52
0.0120
GLY 53
0.0066
GLU 54
0.0039
TRP 55
0.0069
LEU 56
0.0099
ASP 57
0.0110
ASP 58
0.0120
GLU 59
0.0129
VAL 60
0.0116
LEU 61
0.0088
ILE 62
0.0089
LYS 63
0.0049
MET 64
0.0044
ALA 65
0.0147
SER 66
0.0176
GLN 67
0.0064
PRO 68
0.0099
PHE 69
0.0165
GLY 70
0.0189
ARG 71
0.0191
GLY 72
0.0099
ALA 73
0.0117
MET 74
0.0054
ARG 75
0.0032
GLU 76
0.0052
CYS 77
0.0063
PHE 78
0.0043
ARG 79
0.0084
THR 80
0.0077
LYS 81
0.0031
LYS 82
0.0032
LEU 83
0.0017
SER 84
0.0021
ASN 85
0.0024
PHE 86
0.0038
LEU 87
0.0024
HIS 88
0.0044
ALA 89
0.0273
GLN 90
0.0092
GLN 91
0.0071
TRP 92
0.0028
LYS 93
0.0051
GLY 94
0.0049
ALA 95
0.0048
SER 96
0.0072
ASN 97
0.0087
TYR 98
0.0075
VAL 99
0.0040
ALA 100
0.0033
LYS 101
0.0018
ARG 102
0.0008
TYR 103
0.0022
ILE 104
0.0018
GLU 105
0.0125
PRO 106
0.0309
VAL 107
0.0174
ASP 108
0.0152
ARG 109
0.0098
ASP 110
0.0090
VAL 111
0.0081
TYR 112
0.0063
PHE 113
0.0059
GLU 114
0.0068
ASP 115
0.0055
VAL 116
0.0049
ARG 117
0.0053
LEU 118
0.0043
GLN 119
0.0050
MET 120
0.0054
GLU 121
0.0091
ALA 122
0.0089
LYS 123
0.0111
LEU 124
0.0140
TRP 125
0.0116
GLY 126
0.0110
GLU 127
0.0133
GLU 128
0.0128
TYR 129
0.0060
ASN 130
0.0062
ARG 131
0.0076
HIS 132
0.0145
LYS 133
0.0238
PRO 134
0.0209
PRO 135
0.0259
LYS 136
0.0204
GLN 137
0.0106
VAL 138
0.0064
ASP 139
0.0084
ILE 140
0.0084
MET 141
0.0045
GLN 142
0.0036
MET 143
0.0064
CYS 144
0.0066
ILE 145
0.0081
ILE 146
0.0090
GLU 147
0.0087
LEU 148
0.0077
LYS 149
0.0058
ASP 150
0.0101
ARG 151
0.0077
PRO 152
0.0215
GLY 153
0.0159
LYS 154
0.0063
PRO 155
0.0075
LEU 156
0.0072
PHE 157
0.0070
HIS 158
0.0069
LEU 159
0.0060
GLU 160
0.0048
HIS 161
0.0086
TYR 162
0.0097
ILE 163
0.0090
GLU 164
0.0177
GLY 165
0.0350
LYS 166
0.0177
TYR 167
0.0131
ILE 168
0.0109
LYS 169
0.0061
TYR 170
0.0037
ASN 171
0.0036
SER 172
0.0050
ASN 173
0.0091
SER 174
0.0095
GLY 175
0.0097
PHE 176
0.0059
VAL 177
0.0044
ARG 178
0.0058
ASP 179
0.0224
ASP 180
0.0401
ASN 181
0.0200
ILE 182
0.0122
ARG 183
0.0183
LEU 184
0.0202
THR 185
0.0131
PRO 186
0.0089
GLN 187
0.0076
ALA 188
0.0079
PHE 189
0.0014
SER 190
0.0019
HIS 191
0.0031
PHE 192
0.0049
THR 193
0.0100
PHE 194
0.0095
GLU 195
0.0142
ARG 196
0.0186
SER 197
0.0176
GLY 198
0.0189
HIS 199
0.0123
GLN 200
0.0136
LEU 201
0.0110
ILE 202
0.0092
VAL 203
0.0065
VAL 204
0.0051
ASP 205
0.0032
ILE 206
0.0028
GLN 207
0.0047
GLY 208
0.0067
VAL 209
0.0049
GLY 210
0.0031
ASP 211
0.0078
LEU 212
0.0074
TYR 213
0.0053
THR 214
0.0063
ASP 215
0.0023
PRO 216
0.0016
GLN 217
0.0093
ILE 218
0.0081
HIS 219
0.0110
THR 220
0.0111
GLU 221
0.0105
THR 222
0.0112
GLY 223
0.0076
THR 224
0.0133
ASP 225
0.0116
PHE 226
0.0051
GLY 227
0.0144
ASP 228
0.0268
GLY 229
0.0107
ASN 230
0.0070
LEU 231
0.0118
GLY 232
0.0119
VAL 233
0.0102
ARG 234
0.0106
GLY 235
0.0095
MET 236
0.0084
ALA 237
0.0067
LEU 238
0.0090
PHE 239
0.0062
PHE 240
0.0023
TYR 241
0.0052
SER 242
0.0080
HIS 243
0.0100
ALA 244
0.0142
CYS 245
0.0168
ASN 246
0.0201
ARG 247
0.0171
ILE 248
0.0176
CYS 249
0.0144
GLU 250
0.0210
SER 251
0.0200
MET 252
0.0174
GLY 253
0.0201
LEU 254
0.0122
ALA 255
0.0115
PRO 256
0.0066
PHE 257
0.0049
ASP 258
0.0055
LEU 259
0.0026
SER 260
0.0047
PRO 261
0.0125
ARG 262
0.0166
GLU 263
0.0106
ARG 264
0.0100
ASP 265
0.0147
ALA 266
0.0229
VAL 267
0.0197
ASN 268
0.0134
GLN 269
0.0183
ASN 270
0.0153
THR 271
0.0321
LYS 272
0.0326
LEU 273
0.0165
LEU 274
0.0243
GLN 275
0.0310
SER 276
0.0251
ALA 277
0.0311
LYS 278
0.0406
ILE 280
0.0520
LEU 281
0.0290
ARG 282
0.0538
GLY 283
0.0343
THR 284
0.0210
GLU 285
0.0236
GLU 286
0.0261
LYS 287
0.0246
CYS 288
0.0105
HIS 426
0.0240
LEU 427
0.0545
PRO 428
0.0269
ARG 429
0.0204
ALA 430
0.0076
SER 431
0.0102
ALA 432
0.0123
VAL 433
0.0126
ALA 434
0.0230
LEU 435
0.0198
GLU 436
0.0114
VAL 437
0.0127
GLN 438
0.0197
ARG 439
0.0201
LEU 440
0.0147
ASN 441
0.0112
ALA 442
0.0280
LEU 443
0.0400
ASP 444
0.0301
LEU 445
0.0253
GLU 446
0.0519
LYS 448
0.0323
ILE 449
0.0238
GLY 450
0.0288
LYS 451
0.0289
SER 452
0.0155
ILE 453
0.0107
LEU 454
0.0089
GLY 455
0.0079
LYS 456
0.0061
VAL 457
0.0059
HIS 458
0.0075
LEU 459
0.0081
ALA 460
0.0047
MET 461
0.0031
VAL 462
0.0024
ARG 463
0.0049
TYR 464
0.0091
HIS 465
0.0090
GLU 466
0.0107
GLY 467
0.0157
GLY 468
0.0164
ARG 469
0.0178
PHE 470
0.0139
CYS 471
0.0153
GLU 472
0.0237
LYS 473
0.0233
GLU 475
0.0189
GLU 476
0.0105
TRP 477
0.0118
ASP 478
0.0113
GLN 479
0.0100
GLU 480
0.0119
SER 481
0.0048
ALA 482
0.0045
VAL 483
0.0025
PHE 484
0.0028
HIS 485
0.0056
LEU 486
0.0066
GLU 487
0.0122
HIS 488
0.0089
ALA 489
0.0078
ALA 490
0.0051
ASN 491
0.0071
LEU 492
0.0074
GLY 493
0.0123
GLU 494
0.0131
LEU 495
0.0306
GLU 496
0.0303
ALA 497
0.0163
ILE 498
0.0130
VAL 499
0.0229
GLY 500
0.0241
LEU 501
0.0201
GLY 502
0.0160
LEU 503
0.0240
MET 504
0.0127
TYR 505
0.0139
SER 506
0.0116
GLN 507
0.0137
LEU 508
0.0288
PRO 509
0.0602
HIS 510
0.0368
HIS 511
0.0428
ILE 512
0.0236
LEU 513
0.0057
ALA 514
0.0075
ASP 515
0.0113
VAL 516
0.0074
SER 517
0.0087
LEU 518
0.0053
LYS 519
0.0060
GLU 520
0.0074
THR 521
0.0140
GLU 522
0.0165
GLU 523
0.0110
ASN 524
0.0119
LYS 525
0.0114
THR 526
0.0116
LYS 527
0.0106
GLY 528
0.0119
PHE 529
0.0634
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.