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 = 0.0802
GLU 41
0.0232
ARG 42
0.0243
ALA 43
0.0130
THR 44
0.0104
ARG 45
0.0116
HIS 46
0.0133
ARG 47
0.0144
TYR 48
0.0117
ASN 49
0.0240
ALA 50
0.0103
VAL 51
0.0706
THR 52
0.0802
GLY 53
0.0419
GLU 54
0.0248
TRP 55
0.0093
LEU 56
0.0097
ASP 57
0.0119
ASP 58
0.0136
GLU 59
0.0172
VAL 60
0.0142
LEU 61
0.0132
ILE 62
0.0071
LYS 63
0.0073
MET 64
0.0100
ALA 65
0.0074
SER 66
0.0107
GLN 67
0.0166
PRO 68
0.0135
PHE 69
0.0154
GLY 70
0.0180
ARG 71
0.0347
GLY 72
0.0391
ALA 73
0.0382
MET 74
0.0111
ARG 75
0.0057
GLU 76
0.0106
CYS 77
0.0024
PHE 78
0.0014
ARG 79
0.0044
THR 80
0.0091
LYS 81
0.0120
LYS 82
0.0108
LEU 83
0.0143
SER 84
0.0181
ASN 85
0.0312
PHE 86
0.0524
LEU 87
0.0220
HIS 88
0.0717
ALA 89
0.0534
GLN 90
0.0226
GLN 91
0.0154
TRP 92
0.0155
LYS 93
0.0231
GLY 94
0.0153
ALA 95
0.0120
SER 96
0.0122
ASN 97
0.0119
TYR 98
0.0114
VAL 99
0.0097
ALA 100
0.0083
LYS 101
0.0077
ARG 102
0.0115
TYR 103
0.0166
ILE 104
0.0271
GLU 105
0.0359
PRO 106
0.0456
VAL 107
0.0366
ASP 108
0.0408
ARG 109
0.0254
ASP 110
0.0294
VAL 111
0.0254
TYR 112
0.0210
PHE 113
0.0185
GLU 114
0.0191
ASP 115
0.0169
VAL 116
0.0167
ARG 117
0.0144
LEU 118
0.0116
GLN 119
0.0117
MET 120
0.0105
GLU 121
0.0050
ALA 122
0.0055
LYS 123
0.0050
LEU 124
0.0022
TRP 125
0.0045
GLY 126
0.0020
GLU 127
0.0031
GLU 128
0.0062
TYR 129
0.0067
ASN 130
0.0060
ARG 131
0.0088
HIS 132
0.0098
LYS 133
0.0097
PRO 134
0.0071
PRO 135
0.0071
LYS 136
0.0071
GLN 137
0.0033
VAL 138
0.0023
ASP 139
0.0053
ILE 140
0.0061
MET 141
0.0122
GLN 142
0.0138
MET 143
0.0169
CYS 144
0.0164
ILE 145
0.0152
ILE 146
0.0105
GLU 147
0.0088
LEU 148
0.0187
LYS 149
0.0339
ASP 150
0.0525
ARG 151
0.0548
PRO 152
0.0799
GLY 153
0.0549
LYS 154
0.0335
PRO 155
0.0242
LEU 156
0.0188
PHE 157
0.0133
HIS 158
0.0149
LEU 159
0.0128
GLU 160
0.0139
HIS 161
0.0142
TYR 162
0.0117
ILE 163
0.0134
GLU 164
0.0182
GLY 165
0.0093
LYS 166
0.0158
TYR 167
0.0077
ILE 168
0.0060
LYS 169
0.0055
TYR 170
0.0061
ASN 171
0.0051
SER 172
0.0047
ASN 173
0.0041
SER 174
0.0036
GLY 175
0.0038
PHE 176
0.0050
VAL 177
0.0066
ARG 178
0.0095
ASP 179
0.0108
ASP 180
0.0175
ASN 181
0.0165
ILE 182
0.0117
ARG 183
0.0075
LEU 184
0.0068
THR 185
0.0047
PRO 186
0.0050
GLN 187
0.0053
ALA 188
0.0053
PHE 189
0.0044
SER 190
0.0048
HIS 191
0.0047
PHE 192
0.0060
THR 193
0.0065
PHE 194
0.0056
GLU 195
0.0072
ARG 196
0.0095
SER 197
0.0113
GLY 198
0.0107
HIS 199
0.0071
GLN 200
0.0107
LEU 201
0.0073
ILE 202
0.0059
VAL 203
0.0050
VAL 204
0.0048
ASP 205
0.0048
ILE 206
0.0046
GLN 207
0.0046
GLY 208
0.0056
VAL 209
0.0064
GLY 210
0.0051
ASP 211
0.0039
LEU 212
0.0063
TYR 213
0.0057
THR 214
0.0077
ASP 215
0.0067
PRO 216
0.0057
GLN 217
0.0051
ILE 218
0.0055
HIS 219
0.0057
THR 220
0.0061
GLU 221
0.0100
THR 222
0.0100
GLY 223
0.0068
THR 224
0.0072
ASP 225
0.0069
PHE 226
0.0074
GLY 227
0.0082
ASP 228
0.0037
GLY 229
0.0047
ASN 230
0.0048
LEU 231
0.0046
GLY 232
0.0047
VAL 233
0.0050
ARG 234
0.0046
GLY 235
0.0050
MET 236
0.0043
ALA 237
0.0045
LEU 238
0.0044
PHE 239
0.0052
PHE 240
0.0041
TYR 241
0.0057
SER 242
0.0049
HIS 243
0.0040
ALA 244
0.0026
CYS 245
0.0027
ASN 246
0.0044
ARG 247
0.0073
ILE 248
0.0058
CYS 249
0.0054
GLU 250
0.0050
SER 251
0.0076
MET 252
0.0081
GLY 253
0.0060
LEU 254
0.0058
ALA 255
0.0034
PRO 256
0.0020
PHE 257
0.0038
ASP 258
0.0057
LEU 259
0.0062
SER 260
0.0059
PRO 261
0.0078
ARG 262
0.0049
GLU 263
0.0068
ARG 264
0.0063
ASP 265
0.0108
ALA 266
0.0128
VAL 267
0.0102
ASN 268
0.0115
GLN 269
0.0197
ASN 270
0.0107
THR 271
0.0123
LYS 272
0.0133
LEU 273
0.0089
LEU 274
0.0099
GLN 275
0.0238
SER 276
0.0277
ALA 277
0.0189
LYS 278
0.0197
ILE 280
0.0110
LEU 281
0.0084
ARG 282
0.0093
GLY 283
0.0102
THR 284
0.0114
GLU 285
0.0102
GLU 286
0.0118
LYS 287
0.0123
CYS 288
0.0107
HIS 426
0.0211
LEU 427
0.0225
PRO 428
0.0140
ARG 429
0.0103
ALA 430
0.0070
SER 431
0.0032
ALA 432
0.0073
VAL 433
0.0090
ALA 434
0.0164
LEU 435
0.0151
GLU 436
0.0092
VAL 437
0.0105
GLN 438
0.0157
ARG 439
0.0146
LEU 440
0.0093
ASN 441
0.0098
ALA 442
0.0144
LEU 443
0.0199
ASP 444
0.0286
LEU 445
0.0283
GLU 446
0.0516
LYS 448
0.0126
ILE 449
0.0167
GLY 450
0.0154
LYS 451
0.0098
SER 452
0.0053
ILE 453
0.0071
LEU 454
0.0059
GLY 455
0.0087
LYS 456
0.0090
VAL 457
0.0062
HIS 458
0.0086
LEU 459
0.0097
ALA 460
0.0074
MET 461
0.0065
VAL 462
0.0064
ARG 463
0.0072
TYR 464
0.0048
HIS 465
0.0045
GLU 466
0.0049
GLY 467
0.0056
GLY 468
0.0049
ARG 469
0.0040
PHE 470
0.0033
CYS 471
0.0031
GLU 472
0.0143
LYS 473
0.0231
GLU 475
0.0212
GLU 476
0.0246
TRP 477
0.0057
ASP 478
0.0042
GLN 479
0.0027
GLU 480
0.0062
SER 481
0.0052
ALA 482
0.0048
VAL 483
0.0062
PHE 484
0.0072
HIS 485
0.0082
LEU 486
0.0087
GLU 487
0.0101
HIS 488
0.0107
ALA 489
0.0122
ALA 490
0.0149
ASN 491
0.0141
LEU 492
0.0119
GLY 493
0.0159
GLU 494
0.0167
LEU 495
0.0214
GLU 496
0.0160
ALA 497
0.0125
ILE 498
0.0155
VAL 499
0.0117
GLY 500
0.0053
LEU 501
0.0088
GLY 502
0.0086
LEU 503
0.0027
MET 504
0.0054
TYR 505
0.0086
SER 506
0.0050
GLN 507
0.0055
LEU 508
0.0046
PRO 509
0.0100
HIS 510
0.0074
HIS 511
0.0128
ILE 512
0.0088
LEU 513
0.0056
ALA 514
0.0108
ASP 515
0.0128
VAL 516
0.0094
SER 517
0.0147
LEU 518
0.0157
LYS 519
0.0257
GLU 520
0.0076
THR 521
0.0106
GLU 522
0.0273
GLU 523
0.0262
ASN 524
0.0127
LYS 525
0.0131
THR 526
0.0199
LYS 527
0.0157
GLY 528
0.0125
PHE 529
0.0271
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.