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 = 0.0738
GLU 41
0.0070
ARG 42
0.0084
ALA 43
0.0044
THR 44
0.0043
ARG 45
0.0066
HIS 46
0.0069
ARG 47
0.0073
TYR 48
0.0071
ASN 49
0.0053
ALA 50
0.0090
VAL 51
0.0281
THR 52
0.0282
GLY 53
0.0160
GLU 54
0.0065
TRP 55
0.0061
LEU 56
0.0049
ASP 57
0.0053
ASP 58
0.0057
GLU 59
0.0074
VAL 60
0.0073
LEU 61
0.0065
ILE 62
0.0041
LYS 63
0.0024
MET 64
0.0039
ALA 65
0.0041
SER 66
0.0053
GLN 67
0.0061
PRO 68
0.0064
PHE 69
0.0079
GLY 70
0.0091
ARG 71
0.0107
GLY 72
0.0116
ALA 73
0.0136
MET 74
0.0112
ARG 75
0.0067
GLU 76
0.0060
CYS 77
0.0035
PHE 78
0.0025
ARG 79
0.0009
THR 80
0.0037
LYS 81
0.0083
LYS 82
0.0079
LEU 83
0.0126
SER 84
0.0157
ASN 85
0.0240
PHE 86
0.0437
LEU 87
0.0186
HIS 88
0.0596
ALA 89
0.0391
GLN 90
0.0142
GLN 91
0.0154
TRP 92
0.0144
LYS 93
0.0207
GLY 94
0.0155
ALA 95
0.0103
SER 96
0.0098
ASN 97
0.0077
TYR 98
0.0066
VAL 99
0.0035
ALA 100
0.0022
LYS 101
0.0018
ARG 102
0.0037
TYR 103
0.0074
ILE 104
0.0104
GLU 105
0.0154
PRO 106
0.0146
VAL 107
0.0130
ASP 108
0.0138
ARG 109
0.0092
ASP 110
0.0101
VAL 111
0.0072
TYR 112
0.0052
PHE 113
0.0056
GLU 114
0.0044
ASP 115
0.0030
VAL 116
0.0053
ARG 117
0.0068
LEU 118
0.0066
GLN 119
0.0069
MET 120
0.0068
GLU 121
0.0077
ALA 122
0.0077
LYS 123
0.0077
LEU 124
0.0087
TRP 125
0.0070
GLY 126
0.0072
GLU 127
0.0083
GLU 128
0.0086
TYR 129
0.0067
ASN 130
0.0096
ARG 131
0.0141
HIS 132
0.0119
LYS 133
0.0164
PRO 134
0.0100
PRO 135
0.0085
LYS 136
0.0058
GLN 137
0.0068
VAL 138
0.0063
ASP 139
0.0066
ILE 140
0.0075
MET 141
0.0073
GLN 142
0.0065
MET 143
0.0057
CYS 144
0.0060
ILE 145
0.0059
ILE 146
0.0046
GLU 147
0.0037
LEU 148
0.0060
LYS 149
0.0119
ASP 150
0.0181
ARG 151
0.0181
PRO 152
0.0259
GLY 153
0.0164
LYS 154
0.0097
PRO 155
0.0060
LEU 156
0.0047
PHE 157
0.0031
HIS 158
0.0035
LEU 159
0.0049
GLU 160
0.0054
HIS 161
0.0069
TYR 162
0.0071
ILE 163
0.0109
GLU 164
0.0140
GLY 165
0.0105
LYS 166
0.0103
TYR 167
0.0088
ILE 168
0.0071
LYS 169
0.0074
TYR 170
0.0058
ASN 171
0.0073
SER 172
0.0085
ASN 173
0.0071
SER 174
0.0088
GLY 175
0.0088
PHE 176
0.0093
VAL 177
0.0086
ARG 178
0.0070
ASP 179
0.0141
ASP 180
0.0174
ASN 181
0.0145
ILE 182
0.0097
ARG 183
0.0041
LEU 184
0.0030
THR 185
0.0015
PRO 186
0.0029
GLN 187
0.0044
ALA 188
0.0029
PHE 189
0.0022
SER 190
0.0044
HIS 191
0.0049
PHE 192
0.0019
THR 193
0.0045
PHE 194
0.0052
GLU 195
0.0051
ARG 196
0.0040
SER 197
0.0059
GLY 198
0.0063
HIS 199
0.0068
GLN 200
0.0069
LEU 201
0.0058
ILE 202
0.0054
VAL 203
0.0055
VAL 204
0.0063
ASP 205
0.0068
ILE 206
0.0057
GLN 207
0.0066
GLY 208
0.0072
VAL 209
0.0066
GLY 210
0.0047
ASP 211
0.0045
LEU 212
0.0073
TYR 213
0.0067
THR 214
0.0079
ASP 215
0.0073
PRO 216
0.0071
GLN 217
0.0068
ILE 218
0.0063
HIS 219
0.0053
THR 220
0.0046
GLU 221
0.0043
THR 222
0.0042
GLY 223
0.0055
THR 224
0.0061
ASP 225
0.0062
PHE 226
0.0062
GLY 227
0.0060
ASP 228
0.0054
GLY 229
0.0074
ASN 230
0.0063
LEU 231
0.0057
GLY 232
0.0045
VAL 233
0.0039
ARG 234
0.0044
GLY 235
0.0057
MET 236
0.0055
ALA 237
0.0055
LEU 238
0.0063
PHE 239
0.0064
PHE 240
0.0064
TYR 241
0.0067
SER 242
0.0058
HIS 243
0.0062
ALA 244
0.0058
CYS 245
0.0070
ASN 246
0.0056
ARG 247
0.0062
ILE 248
0.0055
CYS 249
0.0051
GLU 250
0.0095
SER 251
0.0120
MET 252
0.0086
GLY 253
0.0070
LEU 254
0.0056
ALA 255
0.0058
PRO 256
0.0059
PHE 257
0.0074
ASP 258
0.0068
LEU 259
0.0068
SER 260
0.0067
PRO 261
0.0027
ARG 262
0.0042
GLU 263
0.0059
ARG 264
0.0053
ASP 265
0.0212
ALA 266
0.0242
VAL 267
0.0172
ASN 268
0.0287
GLN 269
0.0542
ASN 270
0.0388
THR 271
0.0345
LYS 272
0.0425
LEU 273
0.0155
LEU 274
0.0083
GLN 275
0.0195
SER 276
0.0075
ALA 277
0.0071
LYS 278
0.0096
ILE 280
0.0073
LEU 281
0.0120
ARG 282
0.0263
GLY 283
0.0304
THR 284
0.0256
GLU 285
0.0166
GLU 286
0.0159
LYS 287
0.0114
CYS 288
0.0044
HIS 426
0.0080
LEU 427
0.0073
PRO 428
0.0062
ARG 429
0.0071
ALA 430
0.0092
SER 431
0.0074
ALA 432
0.0098
VAL 433
0.0089
ALA 434
0.0161
LEU 435
0.0163
GLU 436
0.0123
VAL 437
0.0124
GLN 438
0.0173
ARG 439
0.0149
LEU 440
0.0085
ASN 441
0.0076
ALA 442
0.0109
LEU 443
0.0129
ASP 444
0.0337
LEU 445
0.0211
GLU 446
0.0482
LYS 448
0.0092
ILE 449
0.0047
GLY 450
0.0026
LYS 451
0.0047
SER 452
0.0048
ILE 453
0.0047
LEU 454
0.0053
GLY 455
0.0042
LYS 456
0.0025
VAL 457
0.0041
HIS 458
0.0045
LEU 459
0.0025
ALA 460
0.0030
MET 461
0.0048
VAL 462
0.0031
ARG 463
0.0024
TYR 464
0.0039
HIS 465
0.0043
GLU 466
0.0052
GLY 467
0.0062
GLY 468
0.0061
ARG 469
0.0060
PHE 470
0.0094
CYS 471
0.0121
GLU 472
0.0293
LYS 473
0.0402
GLU 475
0.0311
GLU 476
0.0294
TRP 477
0.0107
ASP 478
0.0071
GLN 479
0.0041
GLU 480
0.0066
SER 481
0.0077
ALA 482
0.0047
VAL 483
0.0073
PHE 484
0.0080
HIS 485
0.0080
LEU 486
0.0074
GLU 487
0.0119
HIS 488
0.0091
ALA 489
0.0090
ALA 490
0.0137
ASN 491
0.0137
LEU 492
0.0089
GLY 493
0.0109
GLU 494
0.0096
LEU 495
0.0185
GLU 496
0.0145
ALA 497
0.0124
ILE 498
0.0200
VAL 499
0.0217
GLY 500
0.0144
LEU 501
0.0200
GLY 502
0.0207
LEU 503
0.0135
MET 504
0.0100
TYR 505
0.0189
SER 506
0.0123
GLN 507
0.0122
LEU 508
0.0136
PRO 509
0.0138
HIS 510
0.0102
HIS 511
0.0127
ILE 512
0.0065
LEU 513
0.0041
ALA 514
0.0076
ASP 515
0.0085
VAL 516
0.0071
SER 517
0.0209
LEU 518
0.0290
LYS 519
0.0738
GLU 520
0.0399
THR 521
0.0147
GLU 522
0.0372
GLU 523
0.0339
ASN 524
0.0185
LYS 525
0.0219
THR 526
0.0319
LYS 527
0.0328
GLY 528
0.0280
PHE 529
0.0484
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.