Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1294
GLU 41
0.0060
ARG 42
0.0083
ALA 43
0.0080
THR 44
0.0093
ARG 45
0.0076
HIS 46
0.0078
ARG 47
0.0051
TYR 48
0.0043
ASN 49
0.0039
ALA 50
0.0072
VAL 51
0.0115
THR 52
0.0081
GLY 53
0.0078
GLU 54
0.0055
TRP 55
0.0057
LEU 56
0.0055
ASP 57
0.0093
ASP 58
0.0095
GLU 59
0.0100
VAL 60
0.0080
LEU 61
0.0081
ILE 62
0.0050
LYS 63
0.0047
MET 64
0.0020
ALA 65
0.0030
SER 66
0.0028
GLN 67
0.0035
PRO 68
0.0041
PHE 69
0.0067
GLY 70
0.0079
ARG 71
0.0077
GLY 72
0.0110
ALA 73
0.0135
MET 74
0.0120
ARG 75
0.0081
GLU 76
0.0059
CYS 77
0.0048
PHE 78
0.0029
ARG 79
0.0036
THR 80
0.0015
LYS 81
0.0035
LYS 82
0.0054
LEU 83
0.0112
SER 84
0.0138
ASN 85
0.0158
PHE 86
0.0287
LEU 87
0.0310
HIS 88
0.0396
ALA 89
0.0341
GLN 90
0.0240
GLN 91
0.0241
TRP 92
0.0174
LYS 93
0.0209
GLY 94
0.0141
ALA 95
0.0082
SER 96
0.0030
ASN 97
0.0014
TYR 98
0.0029
VAL 99
0.0038
ALA 100
0.0035
LYS 101
0.0051
ARG 102
0.0069
TYR 103
0.0092
ILE 104
0.0107
GLU 105
0.0148
PRO 106
0.0152
VAL 107
0.0138
ASP 108
0.0138
ARG 109
0.0113
ASP 110
0.0096
VAL 111
0.0086
TYR 112
0.0068
PHE 113
0.0044
GLU 114
0.0047
ASP 115
0.0052
VAL 116
0.0039
ARG 117
0.0033
LEU 118
0.0048
GLN 119
0.0048
MET 120
0.0062
GLU 121
0.0086
ALA 122
0.0072
LYS 123
0.0092
LEU 124
0.0121
TRP 125
0.0106
GLY 126
0.0101
GLU 127
0.0147
GLU 128
0.0151
TYR 129
0.0125
ASN 130
0.0161
ARG 131
0.0197
HIS 132
0.0173
LYS 133
0.0201
PRO 134
0.0161
PRO 135
0.0182
LYS 136
0.0174
GLN 137
0.0165
VAL 138
0.0129
ASP 139
0.0120
ILE 140
0.0085
MET 141
0.0068
GLN 142
0.0065
MET 143
0.0041
CYS 144
0.0042
ILE 145
0.0056
ILE 146
0.0062
GLU 147
0.0084
LEU 148
0.0081
LYS 149
0.0109
ASP 150
0.0103
ARG 151
0.0091
PRO 152
0.0116
GLY 153
0.0127
LYS 154
0.0114
PRO 155
0.0093
LEU 156
0.0082
PHE 157
0.0058
HIS 158
0.0050
LEU 159
0.0043
GLU 160
0.0044
HIS 161
0.0059
TYR 162
0.0062
ILE 163
0.0119
GLU 164
0.0160
GLY 165
0.0215
LYS 166
0.0211
TYR 167
0.0153
ILE 168
0.0137
LYS 169
0.0100
TYR 170
0.0085
ASN 171
0.0052
SER 172
0.0054
ASN 173
0.0068
SER 174
0.0084
GLY 175
0.0095
PHE 176
0.0090
VAL 177
0.0093
ARG 178
0.0121
ASP 179
0.0164
ASP 180
0.0212
ASN 181
0.0211
ILE 182
0.0156
ARG 183
0.0131
LEU 184
0.0096
THR 185
0.0092
PRO 186
0.0059
GLN 187
0.0024
ALA 188
0.0028
PHE 189
0.0044
SER 190
0.0025
HIS 191
0.0042
PHE 192
0.0059
THR 193
0.0071
PHE 194
0.0083
GLU 195
0.0090
ARG 196
0.0107
SER 197
0.0114
GLY 198
0.0128
HIS 199
0.0123
GLN 200
0.0141
LEU 201
0.0110
ILE 202
0.0080
VAL 203
0.0050
VAL 204
0.0030
ASP 205
0.0023
ILE 206
0.0031
GLN 207
0.0071
GLY 208
0.0102
VAL 209
0.0146
GLY 210
0.0162
ASP 211
0.0133
LEU 212
0.0123
TYR 213
0.0080
THR 214
0.0056
ASP 215
0.0027
PRO 216
0.0021
GLN 217
0.0040
ILE 218
0.0062
HIS 219
0.0095
THR 220
0.0114
GLU 221
0.0150
THR 222
0.0158
GLY 223
0.0130
THR 224
0.0131
ASP 225
0.0103
PHE 226
0.0069
GLY 227
0.0062
ASP 228
0.0064
GLY 229
0.0079
ASN 230
0.0091
LEU 231
0.0112
GLY 232
0.0120
VAL 233
0.0123
ARG 234
0.0121
GLY 235
0.0108
MET 236
0.0104
ALA 237
0.0114
LEU 238
0.0104
PHE 239
0.0083
PHE 240
0.0097
TYR 241
0.0102
SER 242
0.0094
HIS 243
0.0070
ALA 244
0.0061
CYS 245
0.0043
ASN 246
0.0050
ARG 247
0.0076
ILE 248
0.0078
CYS 249
0.0022
GLU 250
0.0029
SER 251
0.0086
MET 252
0.0091
GLY 253
0.0067
LEU 254
0.0057
ALA 255
0.0102
PRO 256
0.0109
PHE 257
0.0131
ASP 258
0.0145
LEU 259
0.0144
SER 260
0.0157
PRO 261
0.0195
ARG 262
0.0168
GLU 263
0.0138
ARG 264
0.0151
ASP 265
0.0168
ALA 266
0.0157
VAL 267
0.0111
ASN 268
0.0112
GLN 269
0.0147
ASN 270
0.0125
THR 271
0.0094
LYS 272
0.0141
LEU 273
0.0161
LEU 274
0.0115
GLN 275
0.0133
SER 276
0.0185
ALA 277
0.0177
LYS 278
0.0208
ILE 280
0.0198
LEU 281
0.0184
ARG 282
0.0232
GLY 283
0.0216
THR 284
0.0230
GLU 285
0.0178
GLU 286
0.0176
LYS 287
0.0142
CYS 288
0.0105
HIS 426
0.0177
LEU 427
0.0154
PRO 428
0.0094
ARG 429
0.0108
ALA 430
0.0115
SER 431
0.0119
ALA 432
0.0140
VAL 433
0.0150
ALA 434
0.0146
LEU 435
0.0169
GLU 436
0.0147
VAL 437
0.0116
GLN 438
0.0168
ARG 439
0.0218
LEU 440
0.0176
ASN 441
0.0256
ALA 442
0.0420
LEU 443
0.0676
ASP 444
0.0908
LEU 445
0.1294
GLU 446
0.1231
LYS 448
0.0251
ILE 449
0.0203
GLY 450
0.0176
LYS 451
0.0154
SER 452
0.0155
ILE 453
0.0151
LEU 454
0.0146
GLY 455
0.0149
LYS 456
0.0147
VAL 457
0.0134
HIS 458
0.0138
LEU 459
0.0132
ALA 460
0.0117
MET 461
0.0118
VAL 462
0.0116
ARG 463
0.0107
TYR 464
0.0099
HIS 465
0.0103
GLU 466
0.0105
GLY 467
0.0110
GLY 468
0.0099
ARG 469
0.0101
PHE 470
0.0142
CYS 471
0.0169
GLU 472
0.0416
LYS 473
0.0620
GLU 475
0.0316
GLU 476
0.0217
TRP 477
0.0144
ASP 478
0.0121
GLN 479
0.0118
GLU 480
0.0128
SER 481
0.0127
ALA 482
0.0121
VAL 483
0.0146
PHE 484
0.0151
HIS 485
0.0139
LEU 486
0.0142
GLU 487
0.0162
HIS 488
0.0169
ALA 489
0.0156
ALA 490
0.0170
ASN 491
0.0172
LEU 492
0.0164
GLY 493
0.0170
GLU 494
0.0170
LEU 495
0.0191
GLU 496
0.0163
ALA 497
0.0156
ILE 498
0.0178
VAL 499
0.0171
GLY 500
0.0129
LEU 501
0.0136
GLY 502
0.0136
LEU 503
0.0122
MET 504
0.0117
TYR 505
0.0134
SER 506
0.0182
GLN 507
0.0269
LEU 508
0.0268
PRO 509
0.0209
HIS 510
0.0134
HIS 511
0.0106
ILE 512
0.0102
LEU 513
0.0107
ALA 514
0.0119
ASP 515
0.0134
VAL 516
0.0142
SER 517
0.0232
LEU 518
0.0274
LYS 519
0.0529
GLU 520
0.0488
THR 521
0.0521
GLU 522
0.0423
GLU 523
0.0379
ASN 524
0.0270
LYS 525
0.0191
THR 526
0.0120
LYS 527
0.0207
GLY 528
0.0128
PHE 529
0.0278
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.