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 = 0.0857
GLU 41
0.0142
ARG 42
0.0139
ALA 43
0.0131
THR 44
0.0133
ARG 45
0.0151
HIS 46
0.0155
ARG 47
0.0162
TYR 48
0.0166
ASN 49
0.0165
ALA 50
0.0145
VAL 51
0.0172
THR 52
0.0212
GLY 53
0.0191
GLU 54
0.0203
TRP 55
0.0164
LEU 56
0.0161
ASP 57
0.0144
ASP 58
0.0142
GLU 59
0.0141
VAL 60
0.0158
LEU 61
0.0168
ILE 62
0.0155
LYS 63
0.0158
MET 64
0.0136
ALA 65
0.0164
SER 66
0.0165
GLN 67
0.0178
PRO 68
0.0180
PHE 69
0.0186
GLY 70
0.0184
ARG 71
0.0184
GLY 72
0.0175
ALA 73
0.0183
MET 74
0.0168
ARG 75
0.0164
GLU 76
0.0172
CYS 77
0.0167
PHE 78
0.0167
ARG 79
0.0171
THR 80
0.0164
LYS 81
0.0166
LYS 82
0.0184
LEU 83
0.0246
SER 84
0.0331
ASN 85
0.0383
PHE 86
0.0642
LEU 87
0.0729
HIS 88
0.0857
ALA 89
0.0666
GLN 90
0.0487
GLN 91
0.0368
TRP 92
0.0248
LYS 93
0.0233
GLY 94
0.0297
ALA 95
0.0234
SER 96
0.0242
ASN 97
0.0182
TYR 98
0.0180
VAL 99
0.0165
ALA 100
0.0156
LYS 101
0.0148
ARG 102
0.0157
TYR 103
0.0164
ILE 104
0.0185
GLU 105
0.0196
PRO 106
0.0186
VAL 107
0.0162
ASP 108
0.0152
ARG 109
0.0142
ASP 110
0.0133
VAL 111
0.0128
TYR 112
0.0127
PHE 113
0.0115
GLU 114
0.0105
ASP 115
0.0099
VAL 116
0.0101
ARG 117
0.0092
LEU 118
0.0058
GLN 119
0.0066
MET 120
0.0071
GLU 121
0.0045
ALA 122
0.0029
LYS 123
0.0042
LEU 124
0.0043
TRP 125
0.0028
GLY 126
0.0041
GLU 127
0.0045
GLU 128
0.0036
TYR 129
0.0039
ASN 130
0.0055
ARG 131
0.0053
HIS 132
0.0048
LYS 133
0.0067
PRO 134
0.0064
PRO 135
0.0081
LYS 136
0.0084
GLN 137
0.0074
VAL 138
0.0067
ASP 139
0.0054
ILE 140
0.0044
MET 141
0.0065
GLN 142
0.0085
MET 143
0.0111
CYS 144
0.0126
ILE 145
0.0142
ILE 146
0.0140
GLU 147
0.0135
LEU 148
0.0128
LYS 149
0.0119
ASP 150
0.0118
ARG 151
0.0119
PRO 152
0.0114
GLY 153
0.0115
LYS 154
0.0123
PRO 155
0.0132
LEU 156
0.0140
PHE 157
0.0141
HIS 158
0.0136
LEU 159
0.0144
GLU 160
0.0132
HIS 161
0.0154
TYR 162
0.0149
ILE 163
0.0050
GLU 164
0.0059
GLY 165
0.0136
LYS 166
0.0150
TYR 167
0.0111
ILE 168
0.0113
LYS 169
0.0101
TYR 170
0.0089
ASN 171
0.0076
SER 172
0.0087
ASN 173
0.0082
SER 174
0.0098
GLY 175
0.0096
PHE 176
0.0098
VAL 177
0.0092
ARG 178
0.0105
ASP 179
0.0118
ASP 180
0.0145
ASN 181
0.0136
ILE 182
0.0108
ARG 183
0.0094
LEU 184
0.0071
THR 185
0.0069
PRO 186
0.0067
GLN 187
0.0058
ALA 188
0.0043
PHE 189
0.0042
SER 190
0.0043
HIS 191
0.0039
PHE 192
0.0025
THR 193
0.0035
PHE 194
0.0039
GLU 195
0.0030
ARG 196
0.0018
SER 197
0.0035
GLY 198
0.0033
HIS 199
0.0056
GLN 200
0.0053
LEU 201
0.0036
ILE 202
0.0040
VAL 203
0.0035
VAL 204
0.0050
ASP 205
0.0063
ILE 206
0.0062
GLN 207
0.0073
GLY 208
0.0081
VAL 209
0.0098
GLY 210
0.0109
ASP 211
0.0082
LEU 212
0.0069
TYR 213
0.0051
THR 214
0.0044
ASP 215
0.0043
PRO 216
0.0040
GLN 217
0.0033
ILE 218
0.0025
HIS 219
0.0044
THR 220
0.0035
GLU 221
0.0050
THR 222
0.0038
GLY 223
0.0040
THR 224
0.0058
ASP 225
0.0043
PHE 226
0.0041
GLY 227
0.0064
ASP 228
0.0043
GLY 229
0.0047
ASN 230
0.0041
LEU 231
0.0075
GLY 232
0.0065
VAL 233
0.0088
ARG 234
0.0098
GLY 235
0.0084
MET 236
0.0078
ALA 237
0.0096
LEU 238
0.0100
PHE 239
0.0084
PHE 240
0.0078
TYR 241
0.0108
SER 242
0.0088
HIS 243
0.0069
ALA 244
0.0053
CYS 245
0.0038
ASN 246
0.0036
ARG 247
0.0039
ILE 248
0.0042
CYS 249
0.0022
GLU 250
0.0012
SER 251
0.0031
MET 252
0.0023
GLY 253
0.0013
LEU 254
0.0015
ALA 255
0.0043
PRO 256
0.0053
PHE 257
0.0080
ASP 258
0.0095
LEU 259
0.0130
SER 260
0.0166
PRO 261
0.0211
ARG 262
0.0222
GLU 263
0.0163
ARG 264
0.0151
ASP 265
0.0174
ALA 266
0.0174
VAL 267
0.0120
ASN 268
0.0103
GLN 269
0.0115
ASN 270
0.0084
THR 271
0.0042
LYS 272
0.0050
LEU 273
0.0084
LEU 274
0.0062
GLN 275
0.0057
SER 276
0.0093
ALA 277
0.0096
LYS 278
0.0108
ILE 280
0.0089
LEU 281
0.0078
ARG 282
0.0090
GLY 283
0.0080
THR 284
0.0078
GLU 285
0.0059
GLU 286
0.0048
LYS 287
0.0031
CYS 288
0.0016
HIS 426
0.0009
LEU 427
0.0015
PRO 428
0.0030
ARG 429
0.0039
ALA 430
0.0046
SER 431
0.0054
ALA 432
0.0059
VAL 433
0.0079
ALA 434
0.0082
LEU 435
0.0061
GLU 436
0.0071
VAL 437
0.0092
GLN 438
0.0086
ARG 439
0.0096
LEU 440
0.0147
ASN 441
0.0184
ALA 442
0.0166
LEU 443
0.0304
ASP 444
0.0461
LEU 445
0.0644
GLU 446
0.0661
LYS 448
0.0251
ILE 449
0.0190
GLY 450
0.0164
LYS 451
0.0177
SER 452
0.0102
ILE 453
0.0102
LEU 454
0.0097
GLY 455
0.0116
LYS 456
0.0117
VAL 457
0.0105
HIS 458
0.0128
LEU 459
0.0133
ALA 460
0.0124
MET 461
0.0133
VAL 462
0.0149
ARG 463
0.0151
TYR 464
0.0154
HIS 465
0.0165
GLU 466
0.0175
GLY 467
0.0188
GLY 468
0.0223
ARG 469
0.0179
PHE 470
0.0192
CYS 471
0.0245
GLU 472
0.0419
LYS 473
0.0557
GLU 475
0.0379
GLU 476
0.0288
TRP 477
0.0232
ASP 478
0.0221
GLN 479
0.0195
GLU 480
0.0201
SER 481
0.0182
ALA 482
0.0168
VAL 483
0.0180
PHE 484
0.0165
HIS 485
0.0148
LEU 486
0.0152
GLU 487
0.0164
HIS 488
0.0150
ALA 489
0.0139
ALA 490
0.0141
ASN 491
0.0128
LEU 492
0.0118
GLY 493
0.0146
GLU 494
0.0142
LEU 495
0.0166
GLU 496
0.0157
ALA 497
0.0157
ILE 498
0.0165
VAL 499
0.0152
GLY 500
0.0137
LEU 501
0.0167
GLY 502
0.0177
LEU 503
0.0135
MET 504
0.0135
TYR 505
0.0203
SER 506
0.0227
GLN 507
0.0182
LEU 508
0.0150
PRO 509
0.0104
HIS 510
0.0090
HIS 511
0.0106
ILE 512
0.0127
LEU 513
0.0142
ALA 514
0.0126
ASP 515
0.0147
VAL 516
0.0141
SER 517
0.0118
LEU 518
0.0152
LYS 519
0.0202
GLU 520
0.0285
THR 521
0.0411
GLU 522
0.0520
GLU 523
0.0513
ASN 524
0.0369
LYS 525
0.0404
THR 526
0.0487
LYS 527
0.0398
GLY 528
0.0309
PHE 529
0.0429
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.