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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 = 0.0619
GLU 41
0.0121
ARG 42
0.0144
ALA 43
0.0128
THR 44
0.0105
ARG 45
0.0154
HIS 46
0.0193
ARG 47
0.0239
TYR 48
0.0248
ASN 49
0.0329
ALA 50
0.0335
VAL 51
0.0382
THR 52
0.0526
GLY 53
0.0420
GLU 54
0.0268
TRP 55
0.0376
LEU 56
0.0396
ASP 57
0.0318
ASP 58
0.0218
GLU 59
0.0137
VAL 60
0.0161
LEU 61
0.0076
ILE 62
0.0045
LYS 63
0.0110
MET 64
0.0157
ALA 65
0.0445
SER 66
0.0531
GLN 67
0.0302
PRO 68
0.0205
PHE 69
0.0269
GLY 70
0.0511
ARG 71
0.0384
GLY 72
0.0121
ALA 73
0.0315
MET 74
0.0159
ARG 75
0.0140
GLU 76
0.0170
CYS 77
0.0218
PHE 78
0.0138
ARG 79
0.0286
THR 80
0.0186
LYS 81
0.0100
LYS 82
0.0029
LEU 83
0.0103
SER 84
0.0145
ASN 85
0.0264
PHE 86
0.0156
LEU 87
0.0155
HIS 88
0.0235
ALA 89
0.0535
GLN 90
0.0214
GLN 91
0.0128
TRP 92
0.0063
LYS 93
0.0110
GLY 94
0.0102
ALA 95
0.0040
SER 96
0.0055
ASN 97
0.0179
TYR 98
0.0122
VAL 99
0.0181
ALA 100
0.0110
LYS 101
0.0104
ARG 102
0.0122
TYR 103
0.0171
ILE 104
0.0220
GLU 105
0.0426
PRO 106
0.0339
VAL 107
0.0292
ASP 108
0.0298
ARG 109
0.0177
ASP 110
0.0120
VAL 111
0.0073
TYR 112
0.0111
PHE 113
0.0171
GLU 114
0.0172
ASP 115
0.0156
VAL 116
0.0166
ARG 117
0.0183
LEU 118
0.0157
GLN 119
0.0132
MET 120
0.0128
GLU 121
0.0118
ALA 122
0.0108
LYS 123
0.0104
LEU 124
0.0059
TRP 125
0.0110
GLY 126
0.0099
GLU 127
0.0109
GLU 128
0.0127
TYR 129
0.0117
ASN 130
0.0094
ARG 131
0.0130
HIS 132
0.0153
LYS 133
0.0093
PRO 134
0.0095
PRO 135
0.0080
LYS 136
0.0105
GLN 137
0.0060
VAL 138
0.0044
ASP 139
0.0087
ILE 140
0.0087
MET 141
0.0091
GLN 142
0.0125
MET 143
0.0117
CYS 144
0.0128
ILE 145
0.0091
ILE 146
0.0072
GLU 147
0.0060
LEU 148
0.0095
LYS 149
0.0265
ASP 150
0.0307
ARG 151
0.0120
PRO 152
0.0149
GLY 153
0.0205
LYS 154
0.0158
PRO 155
0.0070
LEU 156
0.0069
PHE 157
0.0058
HIS 158
0.0053
LEU 159
0.0041
GLU 160
0.0060
HIS 161
0.0098
TYR 162
0.0272
ILE 163
0.0191
GLU 164
0.0301
GLY 165
0.0619
LYS 166
0.0298
TYR 167
0.0220
ILE 168
0.0216
LYS 169
0.0164
TYR 170
0.0146
ASN 171
0.0116
SER 172
0.0103
ASN 173
0.0075
SER 174
0.0070
GLY 175
0.0119
PHE 176
0.0134
VAL 177
0.0162
ARG 178
0.0132
ASP 179
0.0117
ASP 180
0.0243
ASN 181
0.0255
ILE 182
0.0271
ARG 183
0.0208
LEU 184
0.0200
THR 185
0.0070
PRO 186
0.0064
GLN 187
0.0065
ALA 188
0.0058
PHE 189
0.0046
SER 190
0.0039
HIS 191
0.0070
PHE 192
0.0102
THR 193
0.0102
PHE 194
0.0067
GLU 195
0.0083
ARG 196
0.0130
SER 197
0.0102
GLY 198
0.0034
HIS 199
0.0039
GLN 200
0.0088
LEU 201
0.0119
ILE 202
0.0112
VAL 203
0.0107
VAL 204
0.0095
ASP 205
0.0104
ILE 206
0.0113
GLN 207
0.0177
GLY 208
0.0184
VAL 209
0.0219
GLY 210
0.0232
ASP 211
0.0111
LEU 212
0.0136
TYR 213
0.0116
THR 214
0.0126
ASP 215
0.0085
PRO 216
0.0112
GLN 217
0.0091
ILE 218
0.0139
HIS 219
0.0134
THR 220
0.0180
GLU 221
0.0173
THR 222
0.0186
GLY 223
0.0219
THR 224
0.0299
ASP 225
0.0248
PHE 226
0.0189
GLY 227
0.0194
ASP 228
0.0165
GLY 229
0.0084
ASN 230
0.0125
LEU 231
0.0081
GLY 232
0.0116
VAL 233
0.0079
ARG 234
0.0050
GLY 235
0.0061
MET 236
0.0085
ALA 237
0.0064
LEU 238
0.0060
PHE 239
0.0062
PHE 240
0.0061
TYR 241
0.0076
SER 242
0.0104
HIS 243
0.0058
ALA 244
0.0059
CYS 245
0.0129
ASN 246
0.0173
ARG 247
0.0170
ILE 248
0.0190
CYS 249
0.0167
GLU 250
0.0168
SER 251
0.0200
MET 252
0.0214
GLY 253
0.0177
LEU 254
0.0151
ALA 255
0.0056
PRO 256
0.0028
PHE 257
0.0060
ASP 258
0.0062
LEU 259
0.0078
SER 260
0.0045
PRO 261
0.0048
ARG 262
0.0053
GLU 263
0.0092
ARG 264
0.0115
ASP 265
0.0182
ALA 266
0.0208
VAL 267
0.0194
ASN 268
0.0148
GLN 269
0.0122
ASN 270
0.0075
THR 271
0.0250
LYS 272
0.0307
LEU 273
0.0274
LEU 274
0.0293
GLN 275
0.0298
SER 276
0.0523
ALA 277
0.0390
LYS 278
0.0438
ILE 280
0.0155
LEU 281
0.0092
ARG 282
0.0258
GLY 283
0.0331
THR 284
0.0157
GLU 285
0.0169
GLU 286
0.0214
LYS 287
0.0257
CYS 288
0.0201
HIS 426
0.0205
LEU 427
0.0200
PRO 428
0.0143
ARG 429
0.0090
ALA 430
0.0070
SER 431
0.0060
ALA 432
0.0102
VAL 433
0.0101
ALA 434
0.0160
LEU 435
0.0185
GLU 436
0.0187
VAL 437
0.0141
GLN 438
0.0249
ARG 439
0.0242
LEU 440
0.0169
ASN 441
0.0196
ALA 442
0.0248
LEU 443
0.0146
ASP 444
0.0266
LEU 445
0.0203
GLU 446
0.0071
LYS 448
0.0116
ILE 449
0.0243
GLY 450
0.0283
LYS 451
0.0307
SER 452
0.0180
ILE 453
0.0076
LEU 454
0.0088
GLY 455
0.0067
LYS 456
0.0070
VAL 457
0.0028
HIS 458
0.0029
LEU 459
0.0013
ALA 460
0.0018
MET 461
0.0016
VAL 462
0.0056
ARG 463
0.0046
TYR 464
0.0044
HIS 465
0.0058
GLU 466
0.0067
GLY 467
0.0071
GLY 468
0.0122
ARG 469
0.0099
PHE 470
0.0090
CYS 471
0.0127
GLU 472
0.0175
LYS 473
0.0124
GLU 475
0.0145
GLU 476
0.0117
TRP 477
0.0115
ASP 478
0.0110
GLN 479
0.0153
GLU 480
0.0178
SER 481
0.0087
ALA 482
0.0095
VAL 483
0.0125
PHE 484
0.0112
HIS 485
0.0058
LEU 486
0.0068
GLU 487
0.0071
HIS 488
0.0055
ALA 489
0.0036
ALA 490
0.0019
ASN 491
0.0042
LEU 492
0.0092
GLY 493
0.0101
GLU 494
0.0101
LEU 495
0.0158
GLU 496
0.0073
ALA 497
0.0037
ILE 498
0.0046
VAL 499
0.0047
GLY 500
0.0040
LEU 501
0.0056
GLY 502
0.0016
LEU 503
0.0049
MET 504
0.0069
TYR 505
0.0052
SER 506
0.0065
GLN 507
0.0100
LEU 508
0.0134
PRO 509
0.0147
HIS 510
0.0124
HIS 511
0.0113
ILE 512
0.0098
LEU 513
0.0126
ALA 514
0.0115
ASP 515
0.0142
VAL 516
0.0157
SER 517
0.0142
LEU 518
0.0108
LYS 519
0.0101
GLU 520
0.0038
THR 521
0.0075
GLU 522
0.0071
GLU 523
0.0045
ASN 524
0.0034
LYS 525
0.0037
THR 526
0.0023
LYS 527
0.0047
GLY 528
0.0017
PHE 529
0.0030
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.