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 = 0.0650
GLU 41
0.0138
ARG 42
0.0129
ALA 43
0.0131
THR 44
0.0086
ARG 45
0.0042
HIS 46
0.0057
ARG 47
0.0127
TYR 48
0.0126
ASN 49
0.0174
ALA 50
0.0127
VAL 51
0.0173
THR 52
0.0174
GLY 53
0.0165
GLU 54
0.0158
TRP 55
0.0120
LEU 56
0.0190
ASP 57
0.0103
ASP 58
0.0094
GLU 59
0.0116
VAL 60
0.0100
LEU 61
0.0111
ILE 62
0.0098
LYS 63
0.0102
MET 64
0.0080
ALA 65
0.0108
SER 66
0.0225
GLN 67
0.0086
PRO 68
0.0078
PHE 69
0.0130
GLY 70
0.0145
ARG 71
0.0633
GLY 72
0.0391
ALA 73
0.0650
MET 74
0.0246
ARG 75
0.0027
GLU 76
0.0028
CYS 77
0.0103
PHE 78
0.0113
ARG 79
0.0131
THR 80
0.0070
LYS 81
0.0091
LYS 82
0.0092
LEU 83
0.0122
SER 84
0.0107
ASN 85
0.0074
PHE 86
0.0017
LEU 87
0.0051
HIS 88
0.0043
ALA 89
0.0247
GLN 90
0.0056
GLN 91
0.0070
TRP 92
0.0110
LYS 93
0.0182
GLY 94
0.0215
ALA 95
0.0149
SER 96
0.0113
ASN 97
0.0065
TYR 98
0.0103
VAL 99
0.0107
ALA 100
0.0110
LYS 101
0.0017
ARG 102
0.0035
TYR 103
0.0072
ILE 104
0.0071
GLU 105
0.0130
PRO 106
0.0422
VAL 107
0.0106
ASP 108
0.0066
ARG 109
0.0087
ASP 110
0.0082
VAL 111
0.0020
TYR 112
0.0012
PHE 113
0.0064
GLU 114
0.0072
ASP 115
0.0061
VAL 116
0.0057
ARG 117
0.0062
LEU 118
0.0060
GLN 119
0.0031
MET 120
0.0028
GLU 121
0.0042
ALA 122
0.0038
LYS 123
0.0026
LEU 124
0.0036
TRP 125
0.0067
GLY 126
0.0064
GLU 127
0.0075
GLU 128
0.0070
TYR 129
0.0071
ASN 130
0.0100
ARG 131
0.0130
HIS 132
0.0108
LYS 133
0.0185
PRO 134
0.0162
PRO 135
0.0148
LYS 136
0.0134
GLN 137
0.0099
VAL 138
0.0098
ASP 139
0.0048
ILE 140
0.0047
MET 141
0.0077
GLN 142
0.0070
MET 143
0.0059
CYS 144
0.0068
ILE 145
0.0054
ILE 146
0.0047
GLU 147
0.0121
LEU 148
0.0103
LYS 149
0.0218
ASP 150
0.0198
ARG 151
0.0116
PRO 152
0.0104
GLY 153
0.0214
LYS 154
0.0192
PRO 155
0.0095
LEU 156
0.0078
PHE 157
0.0026
HIS 158
0.0021
LEU 159
0.0071
GLU 160
0.0083
HIS 161
0.0178
TYR 162
0.0284
ILE 163
0.0366
GLU 164
0.0378
GLY 165
0.0327
LYS 166
0.0246
TYR 167
0.0139
ILE 168
0.0195
LYS 169
0.0196
TYR 170
0.0160
ASN 171
0.0150
SER 172
0.0173
ASN 173
0.0077
SER 174
0.0115
GLY 175
0.0126
PHE 176
0.0184
VAL 177
0.0156
ARG 178
0.0144
ASP 179
0.0206
ASP 180
0.0227
ASN 181
0.0231
ILE 182
0.0155
ARG 183
0.0090
LEU 184
0.0076
THR 185
0.0061
PRO 186
0.0055
GLN 187
0.0018
ALA 188
0.0036
PHE 189
0.0018
SER 190
0.0031
HIS 191
0.0038
PHE 192
0.0048
THR 193
0.0116
PHE 194
0.0095
GLU 195
0.0115
ARG 196
0.0170
SER 197
0.0185
GLY 198
0.0123
HIS 199
0.0108
GLN 200
0.0143
LEU 201
0.0152
ILE 202
0.0129
VAL 203
0.0107
VAL 204
0.0104
ASP 205
0.0138
ILE 206
0.0111
GLN 207
0.0137
GLY 208
0.0117
VAL 209
0.0111
GLY 210
0.0121
ASP 211
0.0064
LEU 212
0.0089
TYR 213
0.0083
THR 214
0.0121
ASP 215
0.0109
PRO 216
0.0099
GLN 217
0.0190
ILE 218
0.0171
HIS 219
0.0168
THR 220
0.0198
GLU 221
0.0243
THR 222
0.0321
GLY 223
0.0368
THR 224
0.0428
ASP 225
0.0256
PHE 226
0.0191
GLY 227
0.0168
ASP 228
0.0317
GLY 229
0.0256
ASN 230
0.0212
LEU 231
0.0175
GLY 232
0.0213
VAL 233
0.0157
ARG 234
0.0144
GLY 235
0.0114
MET 236
0.0133
ALA 237
0.0127
LEU 238
0.0123
PHE 239
0.0097
PHE 240
0.0101
TYR 241
0.0104
SER 242
0.0119
HIS 243
0.0090
ALA 244
0.0049
CYS 245
0.0077
ASN 246
0.0087
ARG 247
0.0095
ILE 248
0.0100
CYS 249
0.0063
GLU 250
0.0054
SER 251
0.0060
MET 252
0.0050
GLY 253
0.0055
LEU 254
0.0053
ALA 255
0.0065
PRO 256
0.0059
PHE 257
0.0095
ASP 258
0.0110
LEU 259
0.0117
SER 260
0.0115
PRO 261
0.0183
ARG 262
0.0153
GLU 263
0.0027
ARG 264
0.0071
ASP 265
0.0146
ALA 266
0.0160
VAL 267
0.0185
ASN 268
0.0130
GLN 269
0.0224
ASN 270
0.0146
THR 271
0.0409
LYS 272
0.0358
LEU 273
0.0228
LEU 274
0.0329
GLN 275
0.0398
SER 276
0.0274
ALA 277
0.0168
LYS 278
0.0083
ILE 280
0.0141
LEU 281
0.0156
ARG 282
0.0382
GLY 283
0.0372
THR 284
0.0225
GLU 285
0.0198
GLU 286
0.0142
LYS 287
0.0025
CYS 288
0.0124
HIS 426
0.0394
LEU 427
0.0412
PRO 428
0.0239
ARG 429
0.0099
ALA 430
0.0052
SER 431
0.0050
ALA 432
0.0083
VAL 433
0.0088
ALA 434
0.0137
LEU 435
0.0121
GLU 436
0.0089
VAL 437
0.0093
GLN 438
0.0138
ARG 439
0.0095
LEU 440
0.0055
ASN 441
0.0089
ALA 442
0.0111
LEU 443
0.0130
ASP 444
0.0051
LEU 445
0.0106
GLU 446
0.0316
LYS 448
0.0110
ILE 449
0.0109
GLY 450
0.0093
LYS 451
0.0057
SER 452
0.0050
ILE 453
0.0060
LEU 454
0.0086
GLY 455
0.0102
LYS 456
0.0087
VAL 457
0.0087
HIS 458
0.0136
LEU 459
0.0120
ALA 460
0.0118
MET 461
0.0106
VAL 462
0.0096
ARG 463
0.0111
TYR 464
0.0083
HIS 465
0.0089
GLU 466
0.0131
GLY 467
0.0207
GLY 468
0.0123
ARG 469
0.0117
PHE 470
0.0123
CYS 471
0.0179
GLU 472
0.0355
LYS 473
0.0211
GLU 475
0.0139
GLU 476
0.0097
TRP 477
0.0196
ASP 478
0.0146
GLN 479
0.0132
GLU 480
0.0177
SER 481
0.0077
ALA 482
0.0074
VAL 483
0.0109
PHE 484
0.0136
HIS 485
0.0129
LEU 486
0.0120
GLU 487
0.0126
HIS 488
0.0137
ALA 489
0.0128
ALA 490
0.0106
ASN 491
0.0109
LEU 492
0.0102
GLY 493
0.0113
GLU 494
0.0082
LEU 495
0.0205
GLU 496
0.0184
ALA 497
0.0091
ILE 498
0.0170
VAL 499
0.0254
GLY 500
0.0107
LEU 501
0.0046
GLY 502
0.0093
LEU 503
0.0054
MET 504
0.0100
TYR 505
0.0201
SER 506
0.0219
GLN 507
0.0204
LEU 508
0.0184
PRO 509
0.0577
HIS 510
0.0368
HIS 511
0.0345
ILE 512
0.0116
LEU 513
0.0065
ALA 514
0.0084
ASP 515
0.0235
VAL 516
0.0183
SER 517
0.0219
LEU 518
0.0207
LYS 519
0.0442
GLU 520
0.0166
THR 521
0.0181
GLU 522
0.0206
GLU 523
0.0197
ASN 524
0.0123
LYS 525
0.0198
THR 526
0.0201
LYS 527
0.0210
GLY 528
0.0201
PHE 529
0.0079
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.