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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 = 0.0575
GLU 41
0.0104
ARG 42
0.0083
ALA 43
0.0077
THR 44
0.0076
ARG 45
0.0079
HIS 46
0.0084
ARG 47
0.0117
TYR 48
0.0123
ASN 49
0.0128
ALA 50
0.0130
VAL 51
0.0166
THR 52
0.0203
GLY 53
0.0198
GLU 54
0.0160
TRP 55
0.0138
LEU 56
0.0139
ASP 57
0.0104
ASP 58
0.0095
GLU 59
0.0093
VAL 60
0.0085
LEU 61
0.0058
ILE 62
0.0056
LYS 63
0.0091
MET 64
0.0092
ALA 65
0.0246
SER 66
0.0346
GLN 67
0.0292
PRO 68
0.0170
PHE 69
0.0139
GLY 70
0.0185
ARG 71
0.0163
GLY 72
0.0362
ALA 73
0.0469
MET 74
0.0182
ARG 75
0.0112
GLU 76
0.0095
CYS 77
0.0088
PHE 78
0.0085
ARG 79
0.0116
THR 80
0.0121
LYS 81
0.0119
LYS 82
0.0074
LEU 83
0.0055
SER 84
0.0049
ASN 85
0.0078
PHE 86
0.0073
LEU 87
0.0019
HIS 88
0.0055
ALA 89
0.0072
GLN 90
0.0067
GLN 91
0.0068
TRP 92
0.0039
LYS 93
0.0133
GLY 94
0.0190
ALA 95
0.0088
SER 96
0.0124
ASN 97
0.0148
TYR 98
0.0096
VAL 99
0.0035
ALA 100
0.0031
LYS 101
0.0083
ARG 102
0.0081
TYR 103
0.0086
ILE 104
0.0056
GLU 105
0.0121
PRO 106
0.0093
VAL 107
0.0128
ASP 108
0.0193
ARG 109
0.0133
ASP 110
0.0099
VAL 111
0.0074
TYR 112
0.0062
PHE 113
0.0067
GLU 114
0.0082
ASP 115
0.0072
VAL 116
0.0083
ARG 117
0.0088
LEU 118
0.0094
GLN 119
0.0058
MET 120
0.0077
GLU 121
0.0075
ALA 122
0.0092
LYS 123
0.0073
LEU 124
0.0083
TRP 125
0.0117
GLY 126
0.0102
GLU 127
0.0107
GLU 128
0.0124
TYR 129
0.0114
ASN 130
0.0118
ARG 131
0.0150
HIS 132
0.0155
LYS 133
0.0191
PRO 134
0.0170
PRO 135
0.0179
LYS 136
0.0169
GLN 137
0.0100
VAL 138
0.0065
ASP 139
0.0014
ILE 140
0.0028
MET 141
0.0065
GLN 142
0.0047
MET 143
0.0071
CYS 144
0.0069
ILE 145
0.0072
ILE 146
0.0065
GLU 147
0.0064
LEU 148
0.0057
LYS 149
0.0032
ASP 150
0.0037
ARG 151
0.0065
PRO 152
0.0090
GLY 153
0.0132
LYS 154
0.0083
PRO 155
0.0094
LEU 156
0.0090
PHE 157
0.0066
HIS 158
0.0063
LEU 159
0.0031
GLU 160
0.0044
HIS 161
0.0064
TYR 162
0.0098
ILE 163
0.0179
GLU 164
0.0267
GLY 165
0.0236
LYS 166
0.0163
TYR 167
0.0231
ILE 168
0.0210
LYS 169
0.0156
TYR 170
0.0110
ASN 171
0.0087
SER 172
0.0094
ASN 173
0.0082
SER 174
0.0066
GLY 175
0.0083
PHE 176
0.0080
VAL 177
0.0111
ARG 178
0.0121
ASP 179
0.0259
ASP 180
0.0282
ASN 181
0.0259
ILE 182
0.0147
ARG 183
0.0105
LEU 184
0.0092
THR 185
0.0036
PRO 186
0.0034
GLN 187
0.0015
ALA 188
0.0017
PHE 189
0.0067
SER 190
0.0067
HIS 191
0.0070
PHE 192
0.0067
THR 193
0.0120
PHE 194
0.0110
GLU 195
0.0111
ARG 196
0.0138
SER 197
0.0235
GLY 198
0.0205
HIS 199
0.0195
GLN 200
0.0277
LEU 201
0.0149
ILE 202
0.0115
VAL 203
0.0084
VAL 204
0.0079
ASP 205
0.0083
ILE 206
0.0063
GLN 207
0.0142
GLY 208
0.0151
VAL 209
0.0202
GLY 210
0.0165
ASP 211
0.0092
LEU 212
0.0106
TYR 213
0.0087
THR 214
0.0104
ASP 215
0.0088
PRO 216
0.0046
GLN 217
0.0104
ILE 218
0.0102
HIS 219
0.0115
THR 220
0.0131
GLU 221
0.0207
THR 222
0.0218
GLY 223
0.0137
THR 224
0.0158
ASP 225
0.0133
PHE 226
0.0143
GLY 227
0.0144
ASP 228
0.0191
GLY 229
0.0145
ASN 230
0.0122
LEU 231
0.0105
GLY 232
0.0105
VAL 233
0.0097
ARG 234
0.0095
GLY 235
0.0086
MET 236
0.0087
ALA 237
0.0063
LEU 238
0.0077
PHE 239
0.0068
PHE 240
0.0053
TYR 241
0.0111
SER 242
0.0110
HIS 243
0.0095
ALA 244
0.0148
CYS 245
0.0052
ASN 246
0.0036
ARG 247
0.0109
ILE 248
0.0112
CYS 249
0.0039
GLU 250
0.0033
SER 251
0.0038
MET 252
0.0058
GLY 253
0.0029
LEU 254
0.0022
ALA 255
0.0074
PRO 256
0.0057
PHE 257
0.0068
ASP 258
0.0067
LEU 259
0.0137
SER 260
0.0118
PRO 261
0.0113
ARG 262
0.0168
GLU 263
0.0194
ARG 264
0.0199
ASP 265
0.0254
ALA 266
0.0376
VAL 267
0.0380
ASN 268
0.0275
GLN 269
0.0473
ASN 270
0.0409
THR 271
0.0146
LYS 272
0.0125
LEU 273
0.0064
LEU 274
0.0167
GLN 275
0.0313
SER 276
0.0269
ALA 277
0.0116
LYS 278
0.0212
ILE 280
0.0302
LEU 281
0.0207
ARG 282
0.0166
GLY 283
0.0076
THR 284
0.0197
GLU 285
0.0156
GLU 286
0.0154
LYS 287
0.0113
CYS 288
0.0086
HIS 426
0.0476
LEU 427
0.0532
PRO 428
0.0146
ARG 429
0.0065
ALA 430
0.0161
SER 431
0.0140
ALA 432
0.0220
VAL 433
0.0243
ALA 434
0.0394
LEU 435
0.0434
GLU 436
0.0346
VAL 437
0.0273
GLN 438
0.0283
ARG 439
0.0333
LEU 440
0.0196
ASN 441
0.0205
ALA 442
0.0542
LEU 443
0.0575
ASP 444
0.0464
LEU 445
0.0185
GLU 446
0.0514
LYS 448
0.0213
ILE 449
0.0263
GLY 450
0.0159
LYS 451
0.0260
SER 452
0.0255
ILE 453
0.0213
LEU 454
0.0182
GLY 455
0.0168
LYS 456
0.0121
VAL 457
0.0089
HIS 458
0.0110
LEU 459
0.0102
ALA 460
0.0111
MET 461
0.0103
VAL 462
0.0120
ARG 463
0.0134
TYR 464
0.0151
HIS 465
0.0150
GLU 466
0.0126
GLY 467
0.0167
GLY 468
0.0215
ARG 469
0.0198
PHE 470
0.0180
CYS 471
0.0201
GLU 472
0.0252
LYS 473
0.0171
GLU 475
0.0228
GLU 476
0.0240
TRP 477
0.0157
ASP 478
0.0143
GLN 479
0.0105
GLU 480
0.0096
SER 481
0.0101
ALA 482
0.0093
VAL 483
0.0032
PHE 484
0.0073
HIS 485
0.0091
LEU 486
0.0074
GLU 487
0.0085
HIS 488
0.0132
ALA 489
0.0147
ALA 490
0.0135
ASN 491
0.0204
LEU 492
0.0201
GLY 493
0.0104
GLU 494
0.0079
LEU 495
0.0097
GLU 496
0.0088
ALA 497
0.0056
ILE 498
0.0134
VAL 499
0.0156
GLY 500
0.0106
LEU 501
0.0107
GLY 502
0.0112
LEU 503
0.0121
MET 504
0.0104
TYR 505
0.0178
SER 506
0.0209
GLN 507
0.0140
LEU 508
0.0100
PRO 509
0.0157
HIS 510
0.0142
HIS 511
0.0121
ILE 512
0.0070
LEU 513
0.0020
ALA 514
0.0080
ASP 515
0.0095
VAL 516
0.0058
SER 517
0.0143
LEU 518
0.0146
LYS 519
0.0243
GLU 520
0.0146
THR 521
0.0258
GLU 522
0.0359
GLU 523
0.0077
ASN 524
0.0214
LYS 525
0.0359
THR 526
0.0474
LYS 527
0.0405
GLY 528
0.0403
PHE 529
0.0343
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.