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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 = 0.1107
GLU 41
0.0263
ARG 42
0.0188
ALA 43
0.0123
THR 44
0.0068
ARG 45
0.0200
HIS 46
0.0215
ARG 47
0.0389
TYR 48
0.0333
ASN 49
0.0206
ALA 50
0.0275
VAL 51
0.0278
THR 52
0.0302
GLY 53
0.0448
GLU 54
0.0340
TRP 55
0.0480
LEU 56
0.0694
ASP 57
0.0459
ASP 58
0.0395
GLU 59
0.0098
VAL 60
0.0101
LEU 61
0.0126
ILE 62
0.0133
LYS 63
0.0148
MET 64
0.0140
ALA 65
0.0221
SER 66
0.0275
GLN 67
0.0143
PRO 68
0.0218
PHE 69
0.0273
GLY 70
0.0370
ARG 71
0.0526
GLY 72
0.0200
ALA 73
0.0413
MET 74
0.0164
ARG 75
0.0038
GLU 76
0.0109
CYS 77
0.0167
PHE 78
0.0151
ARG 79
0.0159
THR 80
0.0186
LYS 81
0.0106
LYS 82
0.0064
LEU 83
0.0117
SER 84
0.0082
ASN 85
0.0051
PHE 86
0.0165
LEU 87
0.0144
HIS 88
0.0238
ALA 89
0.1107
GLN 90
0.0483
GLN 91
0.0241
TRP 92
0.0218
LYS 93
0.0570
GLY 94
0.0191
ALA 95
0.0167
SER 96
0.0170
ASN 97
0.0084
TYR 98
0.0069
VAL 99
0.0075
ALA 100
0.0074
LYS 101
0.0090
ARG 102
0.0092
TYR 103
0.0095
ILE 104
0.0060
GLU 105
0.0095
PRO 106
0.0849
VAL 107
0.0352
ASP 108
0.0211
ARG 109
0.0106
ASP 110
0.0219
VAL 111
0.0147
TYR 112
0.0068
PHE 113
0.0074
GLU 114
0.0123
ASP 115
0.0096
VAL 116
0.0070
ARG 117
0.0045
LEU 118
0.0095
GLN 119
0.0085
MET 120
0.0086
GLU 121
0.0073
ALA 122
0.0073
LYS 123
0.0062
LEU 124
0.0035
TRP 125
0.0019
GLY 126
0.0020
GLU 127
0.0015
GLU 128
0.0045
TYR 129
0.0072
ASN 130
0.0066
ARG 131
0.0120
HIS 132
0.0137
LYS 133
0.0191
PRO 134
0.0110
PRO 135
0.0110
LYS 136
0.0089
GLN 137
0.0061
VAL 138
0.0062
ASP 139
0.0036
ILE 140
0.0039
MET 141
0.0130
GLN 142
0.0118
MET 143
0.0140
CYS 144
0.0139
ILE 145
0.0102
ILE 146
0.0089
GLU 147
0.0106
LEU 148
0.0105
LYS 149
0.0127
ASP 150
0.0160
ARG 151
0.0170
PRO 152
0.0282
GLY 153
0.0291
LYS 154
0.0197
PRO 155
0.0085
LEU 156
0.0077
PHE 157
0.0069
HIS 158
0.0074
LEU 159
0.0054
GLU 160
0.0057
HIS 161
0.0105
TYR 162
0.0083
ILE 163
0.0159
GLU 164
0.0221
GLY 165
0.0354
LYS 166
0.0171
TYR 167
0.0158
ILE 168
0.0134
LYS 169
0.0115
TYR 170
0.0122
ASN 171
0.0114
SER 172
0.0115
ASN 173
0.0130
SER 174
0.0088
GLY 175
0.0049
PHE 176
0.0109
VAL 177
0.0151
ARG 178
0.0152
ASP 179
0.0187
ASP 180
0.0249
ASN 181
0.0201
ILE 182
0.0148
ARG 183
0.0101
LEU 184
0.0099
THR 185
0.0069
PRO 186
0.0075
GLN 187
0.0052
ALA 188
0.0033
PHE 189
0.0030
SER 190
0.0029
HIS 191
0.0019
PHE 192
0.0026
THR 193
0.0050
PHE 194
0.0059
GLU 195
0.0070
ARG 196
0.0072
SER 197
0.0095
GLY 198
0.0093
HIS 199
0.0096
GLN 200
0.0127
LEU 201
0.0099
ILE 202
0.0086
VAL 203
0.0089
VAL 204
0.0097
ASP 205
0.0085
ILE 206
0.0091
GLN 207
0.0076
GLY 208
0.0093
VAL 209
0.0144
GLY 210
0.0148
ASP 211
0.0089
LEU 212
0.0073
TYR 213
0.0027
THR 214
0.0025
ASP 215
0.0032
PRO 216
0.0085
GLN 217
0.0182
ILE 218
0.0168
HIS 219
0.0142
THR 220
0.0159
GLU 221
0.0156
THR 222
0.0338
GLY 223
0.0238
THR 224
0.0311
ASP 225
0.0209
PHE 226
0.0230
GLY 227
0.0325
ASP 228
0.0440
GLY 229
0.0274
ASN 230
0.0192
LEU 231
0.0131
GLY 232
0.0141
VAL 233
0.0100
ARG 234
0.0117
GLY 235
0.0086
MET 236
0.0076
ALA 237
0.0088
LEU 238
0.0087
PHE 239
0.0058
PHE 240
0.0079
TYR 241
0.0090
SER 242
0.0088
HIS 243
0.0072
ALA 244
0.0063
CYS 245
0.0039
ASN 246
0.0065
ARG 247
0.0082
ILE 248
0.0081
CYS 249
0.0050
GLU 250
0.0075
SER 251
0.0072
MET 252
0.0093
GLY 253
0.0072
LEU 254
0.0053
ALA 255
0.0062
PRO 256
0.0079
PHE 257
0.0104
ASP 258
0.0089
LEU 259
0.0105
SER 260
0.0084
PRO 261
0.0094
ARG 262
0.0186
GLU 263
0.0146
ARG 264
0.0173
ASP 265
0.0257
ALA 266
0.0200
VAL 267
0.0166
ASN 268
0.0200
GLN 269
0.0157
ASN 270
0.0071
THR 271
0.0033
LYS 272
0.0187
LEU 273
0.0140
LEU 274
0.0108
GLN 275
0.0220
SER 276
0.0270
ALA 277
0.0176
LYS 278
0.0185
ILE 280
0.0080
LEU 281
0.0112
ARG 282
0.0357
GLY 283
0.0262
THR 284
0.0247
GLU 285
0.0174
GLU 286
0.0180
LYS 287
0.0164
CYS 288
0.0099
HIS 426
0.0123
LEU 427
0.0127
PRO 428
0.0112
ARG 429
0.0095
ALA 430
0.0059
SER 431
0.0075
ALA 432
0.0054
VAL 433
0.0029
ALA 434
0.0051
LEU 435
0.0036
GLU 436
0.0021
VAL 437
0.0021
GLN 438
0.0035
ARG 439
0.0021
LEU 440
0.0032
ASN 441
0.0028
ALA 442
0.0059
LEU 443
0.0114
ASP 444
0.0067
LEU 445
0.0104
GLU 446
0.0367
LYS 448
0.0311
ILE 449
0.0174
GLY 450
0.0111
LYS 451
0.0139
SER 452
0.0009
ILE 453
0.0033
LEU 454
0.0054
GLY 455
0.0036
LYS 456
0.0071
VAL 457
0.0068
HIS 458
0.0070
LEU 459
0.0088
ALA 460
0.0105
MET 461
0.0089
VAL 462
0.0071
ARG 463
0.0106
TYR 464
0.0079
HIS 465
0.0066
GLU 466
0.0105
GLY 467
0.0116
GLY 468
0.0080
ARG 469
0.0062
PHE 470
0.0043
CYS 471
0.0039
GLU 472
0.0333
LYS 473
0.0085
GLU 475
0.0180
GLU 476
0.0147
TRP 477
0.0106
ASP 478
0.0118
GLN 479
0.0114
GLU 480
0.0195
SER 481
0.0109
ALA 482
0.0089
VAL 483
0.0129
PHE 484
0.0091
HIS 485
0.0058
LEU 486
0.0078
GLU 487
0.0106
HIS 488
0.0072
ALA 489
0.0061
ALA 490
0.0136
ASN 491
0.0108
LEU 492
0.0057
GLY 493
0.0096
GLU 494
0.0106
LEU 495
0.0278
GLU 496
0.0253
ALA 497
0.0152
ILE 498
0.0255
VAL 499
0.0268
GLY 500
0.0069
LEU 501
0.0089
GLY 502
0.0083
LEU 503
0.0069
MET 504
0.0031
TYR 505
0.0042
SER 506
0.0078
GLN 507
0.0136
LEU 508
0.0171
PRO 509
0.0221
HIS 510
0.0081
HIS 511
0.0107
ILE 512
0.0102
LEU 513
0.0135
ALA 514
0.0118
ASP 515
0.0146
VAL 516
0.0114
SER 517
0.0119
LEU 518
0.0088
LYS 519
0.0156
GLU 520
0.0128
THR 521
0.0144
GLU 522
0.0108
GLU 523
0.0084
ASN 524
0.0089
LYS 525
0.0065
THR 526
0.0055
LYS 527
0.0064
GLY 528
0.0060
PHE 529
0.0068
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.