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 = 0.0929
ASN 49
0.0618
ALA 50
0.0574
VAL 51
0.0259
THR 52
0.0268
GLY 53
0.0385
GLU 54
0.0349
TRP 55
0.0151
LEU 56
0.0154
ASP 57
0.0249
ASP 58
0.0433
GLU 59
0.0929
VAL 60
0.0420
LEU 61
0.0186
ILE 62
0.0118
LYS 63
0.0136
MET 64
0.0142
ALA 65
0.0238
SER 66
0.0317
GLN 67
0.0250
PRO 68
0.0143
PHE 69
0.0153
GLY 70
0.0117
ARG 71
0.0133
GLY 72
0.0036
ALA 73
0.0182
MET 74
0.0170
ARG 75
0.0085
GLU 76
0.0027
CYS 77
0.0093
PHE 78
0.0127
ARG 79
0.0112
THR 80
0.0130
LYS 81
0.0117
LYS 82
0.0117
LEU 83
0.0098
SER 84
0.0105
ASN 85
0.0102
PHE 86
0.0168
LEU 87
0.0118
HIS 88
0.0135
ALA 89
0.0585
GLN 90
0.0279
GLN 91
0.0111
TRP 92
0.0094
LYS 93
0.0257
GLY 94
0.0131
ALA 95
0.0115
SER 96
0.0129
ASN 97
0.0086
TYR 98
0.0104
VAL 99
0.0075
ALA 100
0.0095
LYS 101
0.0103
ARG 102
0.0100
TYR 103
0.0183
ILE 104
0.0151
GLU 105
0.0221
PRO 106
0.0570
VAL 107
0.0525
ASP 108
0.0642
ARG 109
0.0284
ASP 110
0.0233
VAL 111
0.0328
TYR 112
0.0222
PHE 113
0.0173
GLU 114
0.0155
ASP 115
0.0165
VAL 116
0.0135
ARG 117
0.0171
LEU 118
0.0170
GLN 119
0.0137
MET 120
0.0173
GLU 121
0.0181
ALA 122
0.0133
LYS 123
0.0131
LEU 124
0.0137
TRP 125
0.0071
GLY 126
0.0078
GLU 127
0.0111
GLU 128
0.0107
TYR 129
0.0101
ASN 130
0.0126
ARG 131
0.0161
HIS 132
0.0169
LYS 133
0.0155
PRO 134
0.0161
PRO 135
0.0151
LYS 136
0.0150
GLN 137
0.0140
VAL 138
0.0081
ASP 139
0.0083
ILE 140
0.0103
MET 141
0.0103
GLN 142
0.0114
MET 143
0.0063
CYS 144
0.0056
ILE 145
0.0150
ILE 146
0.0154
GLU 147
0.0263
LEU 148
0.0339
LYS 149
0.0270
ASP 150
0.0785
ARG 151
0.0393
PRO 152
0.0541
GLY 153
0.0612
LYS 154
0.0291
PRO 155
0.0341
LEU 156
0.0229
PHE 157
0.0167
HIS 158
0.0162
LEU 159
0.0032
GLU 160
0.0020
HIS 161
0.0086
TYR 162
0.0091
ILE 163
0.0155
GLU 164
0.0133
GLY 165
0.0091
LYS 166
0.0043
TYR 167
0.0095
ILE 168
0.0117
LYS 169
0.0132
TYR 170
0.0126
ASN 171
0.0110
SER 172
0.0120
ASN 173
0.0078
SER 174
0.0077
GLY 175
0.0063
PHE 176
0.0098
VAL 177
0.0121
ARG 178
0.0135
ASP 179
0.0151
ASP 180
0.0214
ASN 181
0.0282
ILE 182
0.0179
ARG 183
0.0134
LEU 184
0.0117
THR 185
0.0100
PRO 186
0.0081
GLN 187
0.0076
ALA 188
0.0100
PHE 189
0.0057
SER 190
0.0051
HIS 191
0.0087
PHE 192
0.0082
THR 193
0.0045
PHE 194
0.0046
GLU 195
0.0083
ARG 196
0.0088
SER 197
0.0064
GLY 198
0.0068
HIS 199
0.0053
GLN 200
0.0059
LEU 201
0.0077
ILE 202
0.0060
VAL 203
0.0072
VAL 204
0.0071
ASP 205
0.0112
ILE 206
0.0084
GLN 207
0.0107
GLY 208
0.0092
VAL 209
0.0069
GLY 210
0.0057
ASP 211
0.0045
LEU 212
0.0083
TYR 213
0.0068
THR 214
0.0108
ASP 215
0.0107
PRO 216
0.0120
GLN 217
0.0139
ILE 218
0.0138
HIS 219
0.0114
THR 220
0.0141
GLU 221
0.0132
THR 222
0.0187
GLY 223
0.0193
THR 224
0.0226
ASP 225
0.0160
PHE 226
0.0155
GLY 227
0.0158
ASP 228
0.0258
GLY 229
0.0167
ASN 230
0.0156
LEU 231
0.0113
GLY 232
0.0123
VAL 233
0.0070
ARG 234
0.0073
GLY 235
0.0067
MET 236
0.0046
ALA 237
0.0041
LEU 238
0.0039
PHE 239
0.0039
PHE 240
0.0039
TYR 241
0.0061
SER 242
0.0044
HIS 243
0.0083
ALA 244
0.0131
CYS 245
0.0110
ASN 246
0.0103
ARG 247
0.0131
ILE 248
0.0125
CYS 249
0.0136
GLU 250
0.0143
SER 251
0.0142
MET 252
0.0143
GLY 253
0.0141
LEU 254
0.0122
ALA 255
0.0116
PRO 256
0.0136
PHE 257
0.0125
ASP 258
0.0115
LEU 259
0.0151
SER 260
0.0141
PRO 261
0.0164
ARG 262
0.0152
GLU 263
0.0117
ARG 264
0.0170
ASP 265
0.0221
ALA 266
0.0092
VAL 267
0.0082
ASN 268
0.0095
GLN 269
0.0128
ASN 270
0.0202
THR 271
0.0173
LYS 272
0.0215
LEU 273
0.0163
LEU 274
0.0160
GLN 275
0.0162
SER 276
0.0209
ALA 277
0.0206
LYS 278
0.0221
ILE 280
0.0162
LEU 281
0.0121
ARG 282
0.0678
GLY 283
0.0649
THR 284
0.0161
GLU 285
0.0105
GLU 286
0.0138
LYS 287
0.0152
CYS 288
0.0132
HIS 426
0.0113
LEU 427
0.0092
PRO 428
0.0080
ARG 429
0.0072
ALA 430
0.0063
SER 431
0.0080
ALA 432
0.0078
VAL 433
0.0079
ALA 434
0.0074
LEU 435
0.0027
GLU 436
0.0027
VAL 437
0.0051
GLN 438
0.0076
ARG 439
0.0039
LEU 440
0.0042
ASN 441
0.0065
ALA 442
0.0050
LEU 443
0.0059
ASP 444
0.0084
LEU 445
0.0041
GLU 446
0.0134
LYS 448
0.0123
ILE 449
0.0069
GLY 450
0.0029
LYS 451
0.0056
SER 452
0.0011
ILE 453
0.0011
LEU 454
0.0044
GLY 455
0.0025
LYS 456
0.0043
VAL 457
0.0043
HIS 458
0.0067
LEU 459
0.0053
ALA 460
0.0080
MET 461
0.0072
VAL 462
0.0063
ARG 463
0.0074
TYR 464
0.0076
HIS 465
0.0064
GLU 466
0.0061
GLY 467
0.0093
GLY 468
0.0084
ARG 469
0.0083
PHE 470
0.0064
CYS 471
0.0052
GLU 472
0.0202
LYS 473
0.0115
GLU 475
0.0071
GLU 476
0.0048
TRP 477
0.0051
ASP 478
0.0065
GLN 479
0.0045
GLU 480
0.0098
SER 481
0.0093
ALA 482
0.0060
VAL 483
0.0056
PHE 484
0.0084
HIS 485
0.0070
LEU 486
0.0041
GLU 487
0.0053
HIS 488
0.0061
ALA 489
0.0037
ALA 490
0.0030
ASN 491
0.0051
LEU 492
0.0026
GLY 493
0.0022
GLU 494
0.0021
LEU 495
0.0105
GLU 496
0.0097
ALA 497
0.0038
ILE 498
0.0087
VAL 499
0.0117
GLY 500
0.0040
LEU 501
0.0029
GLY 502
0.0039
LEU 503
0.0026
MET 504
0.0007
TYR 505
0.0009
SER 506
0.0009
GLN 507
0.0029
LEU 508
0.0048
PRO 509
0.0075
HIS 510
0.0041
HIS 511
0.0057
ILE 512
0.0035
LEU 513
0.0028
ALA 514
0.0030
ASP 515
0.0014
VAL 516
0.0005
SER 517
0.0032
LEU 518
0.0025
LYS 519
0.0045
GLU 520
0.0019
THR 521
0.0036
GLU 522
0.0021
GLU 523
0.0034
ASN 524
0.0034
LYS 525
0.0037
THR 526
0.0055
LYS 527
0.0049
GLY 528
0.0048
PHE 529
0.0085
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.