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 = 0.0834
ASN 49
0.0207
ALA 50
0.0436
VAL 51
0.0834
THR 52
0.0694
GLY 53
0.0783
GLU 54
0.0747
TRP 55
0.0521
LEU 56
0.0703
ASP 57
0.0449
ASP 58
0.0399
GLU 59
0.0460
VAL 60
0.0220
LEU 61
0.0126
ILE 62
0.0153
LYS 63
0.0146
MET 64
0.0137
ALA 65
0.0120
SER 66
0.0154
GLN 67
0.0220
PRO 68
0.0169
PHE 69
0.0181
GLY 70
0.0190
ARG 71
0.0263
GLY 72
0.0283
ALA 73
0.0285
MET 74
0.0193
ARG 75
0.0162
GLU 76
0.0174
CYS 77
0.0130
PHE 78
0.0126
ARG 79
0.0097
THR 80
0.0097
LYS 81
0.0181
LYS 82
0.0156
LEU 83
0.0208
SER 84
0.0272
ASN 85
0.0409
PHE 86
0.0491
LEU 87
0.0431
HIS 88
0.0396
ALA 89
0.0435
GLN 90
0.0389
GLN 91
0.0458
TRP 92
0.0325
LYS 93
0.0534
GLY 94
0.0414
ALA 95
0.0203
SER 96
0.0173
ASN 97
0.0074
TYR 98
0.0073
VAL 99
0.0068
ALA 100
0.0093
LYS 101
0.0137
ARG 102
0.0155
TYR 103
0.0190
ILE 104
0.0232
GLU 105
0.0299
PRO 106
0.0304
VAL 107
0.0236
ASP 108
0.0201
ARG 109
0.0121
ASP 110
0.0104
VAL 111
0.0128
TYR 112
0.0128
PHE 113
0.0100
GLU 114
0.0084
ASP 115
0.0101
VAL 116
0.0095
ARG 117
0.0054
LEU 118
0.0055
GLN 119
0.0066
MET 120
0.0061
GLU 121
0.0053
ALA 122
0.0027
LYS 123
0.0046
LEU 124
0.0103
TRP 125
0.0015
GLY 126
0.0027
GLU 127
0.0061
GLU 128
0.0023
TYR 129
0.0018
ASN 130
0.0039
ARG 131
0.0040
HIS 132
0.0046
LYS 133
0.0060
PRO 134
0.0052
PRO 135
0.0050
LYS 136
0.0053
GLN 137
0.0045
VAL 138
0.0024
ASP 139
0.0020
ILE 140
0.0023
MET 141
0.0042
GLN 142
0.0056
MET 143
0.0109
CYS 144
0.0109
ILE 145
0.0114
ILE 146
0.0093
GLU 147
0.0105
LEU 148
0.0129
LYS 149
0.0173
ASP 150
0.0221
ARG 151
0.0164
PRO 152
0.0243
GLY 153
0.0139
LYS 154
0.0102
PRO 155
0.0104
LEU 156
0.0120
PHE 157
0.0125
HIS 158
0.0135
LEU 159
0.0074
GLU 160
0.0081
HIS 161
0.0039
TYR 162
0.0019
ILE 163
0.0026
GLU 164
0.0033
GLY 165
0.0079
LYS 166
0.0110
TYR 167
0.0037
ILE 168
0.0069
LYS 169
0.0080
TYR 170
0.0085
ASN 171
0.0086
SER 172
0.0090
ASN 173
0.0077
SER 174
0.0081
GLY 175
0.0084
PHE 176
0.0094
VAL 177
0.0114
ARG 178
0.0111
ASP 179
0.0179
ASP 180
0.0222
ASN 181
0.0185
ILE 182
0.0119
ARG 183
0.0075
LEU 184
0.0056
THR 185
0.0056
PRO 186
0.0055
GLN 187
0.0057
ALA 188
0.0047
PHE 189
0.0037
SER 190
0.0044
HIS 191
0.0036
PHE 192
0.0031
THR 193
0.0032
PHE 194
0.0028
GLU 195
0.0037
ARG 196
0.0037
SER 197
0.0040
GLY 198
0.0038
HIS 199
0.0024
GLN 200
0.0031
LEU 201
0.0035
ILE 202
0.0037
VAL 203
0.0042
VAL 204
0.0057
ASP 205
0.0077
ILE 206
0.0063
GLN 207
0.0064
GLY 208
0.0045
VAL 209
0.0044
GLY 210
0.0053
ASP 211
0.0038
LEU 212
0.0018
TYR 213
0.0031
THR 214
0.0047
ASP 215
0.0071
PRO 216
0.0060
GLN 217
0.0057
ILE 218
0.0050
HIS 219
0.0047
THR 220
0.0044
GLU 221
0.0030
THR 222
0.0043
GLY 223
0.0077
THR 224
0.0103
ASP 225
0.0080
PHE 226
0.0074
GLY 227
0.0102
ASP 228
0.0110
GLY 229
0.0075
ASN 230
0.0068
LEU 231
0.0061
GLY 232
0.0044
VAL 233
0.0019
ARG 234
0.0019
GLY 235
0.0036
MET 236
0.0028
ALA 237
0.0005
LEU 238
0.0023
PHE 239
0.0031
PHE 240
0.0016
TYR 241
0.0031
SER 242
0.0020
HIS 243
0.0018
ALA 244
0.0015
CYS 245
0.0035
ASN 246
0.0037
ARG 247
0.0031
ILE 248
0.0055
CYS 249
0.0042
GLU 250
0.0046
SER 251
0.0067
MET 252
0.0056
GLY 253
0.0046
LEU 254
0.0041
ALA 255
0.0022
PRO 256
0.0015
PHE 257
0.0039
ASP 258
0.0056
LEU 259
0.0066
SER 260
0.0080
PRO 261
0.0096
ARG 262
0.0084
GLU 263
0.0072
ARG 264
0.0050
ASP 265
0.0091
ALA 266
0.0139
VAL 267
0.0108
ASN 268
0.0138
GLN 269
0.0287
ASN 270
0.0227
THR 271
0.0210
LYS 272
0.0267
LEU 273
0.0105
LEU 274
0.0075
GLN 275
0.0145
SER 276
0.0092
ALA 277
0.0080
LYS 278
0.0102
ILE 280
0.0036
LEU 281
0.0052
ARG 282
0.0121
GLY 283
0.0136
THR 284
0.0103
GLU 285
0.0074
GLU 286
0.0068
LYS 287
0.0069
CYS 288
0.0048
HIS 426
0.0069
LEU 427
0.0088
PRO 428
0.0062
ARG 429
0.0046
ALA 430
0.0039
SER 431
0.0018
ALA 432
0.0070
VAL 433
0.0084
ALA 434
0.0115
LEU 435
0.0093
GLU 436
0.0059
VAL 437
0.0063
GLN 438
0.0074
ARG 439
0.0072
LEU 440
0.0038
ASN 441
0.0070
ALA 442
0.0152
LEU 443
0.0160
ASP 444
0.0214
LEU 445
0.0181
GLU 446
0.0326
LYS 448
0.0040
ILE 449
0.0081
GLY 450
0.0107
LYS 451
0.0052
SER 452
0.0048
ILE 453
0.0034
LEU 454
0.0051
GLY 455
0.0074
LYS 456
0.0064
VAL 457
0.0046
HIS 458
0.0079
LEU 459
0.0082
ALA 460
0.0052
MET 461
0.0046
VAL 462
0.0057
ARG 463
0.0049
TYR 464
0.0016
HIS 465
0.0016
GLU 466
0.0024
GLY 467
0.0018
GLY 468
0.0035
ARG 469
0.0035
PHE 470
0.0070
CYS 471
0.0091
GLU 472
0.0241
LYS 473
0.0250
GLU 475
0.0262
GLU 476
0.0248
TRP 477
0.0073
ASP 478
0.0046
GLN 479
0.0020
GLU 480
0.0076
SER 481
0.0076
ALA 482
0.0058
VAL 483
0.0089
PHE 484
0.0101
HIS 485
0.0099
LEU 486
0.0105
GLU 487
0.0141
HIS 488
0.0131
ALA 489
0.0132
ALA 490
0.0167
ASN 491
0.0164
LEU 492
0.0127
GLY 493
0.0152
GLU 494
0.0151
LEU 495
0.0193
GLU 496
0.0152
ALA 497
0.0143
ILE 498
0.0183
VAL 499
0.0164
GLY 500
0.0113
LEU 501
0.0136
GLY 502
0.0132
LEU 503
0.0088
MET 504
0.0038
TYR 505
0.0090
SER 506
0.0077
GLN 507
0.0088
LEU 508
0.0125
PRO 509
0.0167
HIS 510
0.0127
HIS 511
0.0142
ILE 512
0.0092
LEU 513
0.0056
ALA 514
0.0110
ASP 515
0.0115
VAL 516
0.0072
SER 517
0.0153
LEU 518
0.0168
LYS 519
0.0375
GLU 520
0.0170
THR 521
0.0059
GLU 522
0.0278
GLU 523
0.0262
ASN 524
0.0124
LYS 525
0.0156
THR 526
0.0215
LYS 527
0.0185
GLY 528
0.0158
PHE 529
0.0268
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.